NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
593153 2n1e 25558 cing 4-filtered-FRED STAR entry full 108


data_FRED_restraints_with_modified_coordinates_PDB_code_2n1e

# This FRED archive file contains, for PDB entry <2n1e>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2n1e
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n1e
    _Assembly.Number_of_components  8
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        17911.96

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $MAX1_peptide A . 1 1 
       2 . 1 $MAX1_peptide B . 1 1 
       3 . 1 $MAX1_peptide C . 1 1 
       4 . 1 $MAX1_peptide D . 1 1 
       5 . 1 $MAX1_peptide E . 1 1 
       6 . 1 $MAX1_peptide F . 1 1 
       7 . 1 $MAX1_peptide G . 1 1 
       8 . 1 $MAX1_peptide H . 1 1 
    stop_

save_


save_MAX1_peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "MAX1 peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VKVKVKVKVXPTKVKVKVKVX
    _Entity.Number_of_monomers           21

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 VAL    . 1 1 
        2 LYS    . 1 1 
        3 VAL    . 1 1 
        4 LYS    . 1 1 
        5 VAL    . 1 1 
        6 LYS    . 1 1 
        7 VAL    . 1 1 
        8 LYS    . 1 1 
        9 VAL    . 1 1 
       10 DPR $DPR 1 1 
       11 PRO    . 1 1 
       12 THR    . 1 1 
       13 LYS    . 1 1 
       14 VAL    . 1 1 
       15 LYS    . 1 1 
       16 VAL    . 1 1 
       17 LYS    . 1 1 
       18 VAL    . 1 1 
       19 LYS    . 1 1 
       20 VAL    . 1 1 
       21 NH2 $NH2 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       VAL  1  1 1 1 
       LYS  2  2 1 1 
       VAL  3  3 1 1 
       LYS  4  4 1 1 
       VAL  5  5 1 1 
       LYS  6  6 1 1 
       VAL  7  7 1 1 
       LYS  8  8 1 1 
       VAL  9  9 1 1 
       DPR 10 10 1 1 
       PRO 11 11 1 1 
       THR 12 12 1 1 
       LYS 13 13 1 1 
       VAL 14 14 1 1 
       LYS 15 15 1 1 
       VAL 16 16 1 1 
       LYS 17 17 1 1 
       VAL 18 18 1 1 
       LYS 19 19 1 1 
       VAL 20 20 1 1 
       NH2 21 21 1 1 
    stop_

save_


save_DPR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DPR
    _Chem_comp.Type         non-polymer

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1  1 VAL C   Z1  1 . C   1 1 
        1 1 2 1 1 20 VAL N   Z1 20 . N   1 1 
        2 1 1 1 1  2 LYS C   Z1  2 . C   1 1 
        2 1 2 2 1 19 LYS N   Z2 19 . N   1 1 
        3 1 1 1 1  3 VAL C   Z1  3 . C   1 1 
        3 1 2 1 1 18 VAL N   Z1 18 . N   1 1 
        4 1 1 1 1  4 LYS C   Z1  4 . C   1 1 
        4 1 2 2 1 17 LYS N   Z2 17 . N   1 1 
        5 1 1 1 1  5 VAL C   Z1  5 . C   1 1 
        5 1 2 1 1 16 VAL N   Z1 16 . N   1 1 
        6 1 1 1 1  5 VAL CG1 Z1  5 . CG1 1 1 
        6 1 2 5 1  7 VAL CG1 Z5  7 . CG1 1 1 
        7 1 1 1 1  6 LYS C   Z1  6 . C   1 1 
        7 1 2 2 1 15 LYS N   Z2 15 . N   1 1 
        8 1 1 1 1  7 VAL C   Z1  7 . C   1 1 
        8 1 2 1 1 14 VAL N   Z1 14 . N   1 1 
        9 1 1 1 1  8 LYS C   Z1  8 . C   1 1 
        9 1 2 2 1 13 LYS N   Z2 13 . N   1 1 
       10 1 1 1 1  8 LYS N   Z1  8 . N   1 1 
       10 1 2 1 1  9 VAL N   Z1  9 . N   1 1 
       11 1 1 1 1 11 PRO N   Z1 11 . N   1 1 
       11 1 2 1 1 12 THR N   Z1 12 . N   1 1 
       12 1 1 1 1 12 THR CG2 Z1 12 . CG2 1 1 
       12 1 2 5 1 20 VAL CG1 Z5 20 . CG1 1 1 
       13 1 1 1 1 12 THR N   Z1 12 . N   1 1 
       13 1 2 1 1 13 LYS N   Z1 13 . N   1 1 
       14 1 1 1 1 14 VAL CG1 Z1 14 . CG1 1 1 
       14 1 2 5 1 16 VAL CG1 Z5 16 . CG1 1 1 
       15 1 1 1 1 20 VAL CG1 Z1 20 . CG1 1 1 
       15 1 2 5 1 12 THR CG2 Z5 12 . CG2 1 1 
       16 1 1 2 1  1 VAL C   Z2  1 . C   1 1 
       16 1 2 2 1 20 VAL N   Z2 20 . N   1 1 
       17 1 1 2 1  2 LYS C   Z2  2 . C   1 1 
       17 1 2 3 1 19 LYS N   Z3 19 . N   1 1 
       18 1 1 2 1  3 VAL C   Z2  3 . C   1 1 
       18 1 2 2 1 18 VAL N   Z2 18 . N   1 1 
       19 1 1 2 1  4 LYS C   Z2  4 . C   1 1 
       19 1 2 3 1 17 LYS N   Z3 17 . N   1 1 
       20 1 1 2 1  5 VAL C   Z2  5 . C   1 1 
       20 1 2 2 1 16 VAL N   Z2 16 . N   1 1 
       21 1 1 2 1  5 VAL CG1 Z2  5 . CG1 1 1 
       21 1 2 6 1  7 VAL CG1 Z6  7 . CG1 1 1 
       22 1 1 2 1  6 LYS C   Z2  6 . C   1 1 
       22 1 2 3 1 15 LYS N   Z3 15 . N   1 1 
       23 1 1 2 1  7 VAL C   Z2  7 . C   1 1 
       23 1 2 2 1 14 VAL N   Z2 14 . N   1 1 
       24 1 1 2 1  8 LYS C   Z2  8 . C   1 1 
       24 1 2 3 1 13 LYS N   Z3 13 . N   1 1 
       25 1 1 2 1 12 THR CG2 Z2 12 . CG2 1 1 
       25 1 2 6 1 20 VAL CG1 Z6 20 . CG1 1 1 
       26 1 1 2 1 14 VAL CG1 Z2 14 . CG1 1 1 
       26 1 2 6 1 16 VAL CG1 Z6 16 . CG1 1 1 
       27 1 1 2 1 20 VAL CG1 Z2 20 . CG1 1 1 
       27 1 2 6 1 12 THR CG2 Z6 12 . CG2 1 1 
       28 1 1 3 1  1 VAL C   Z3  1 . C   1 1 
       28 1 2 3 1 20 VAL N   Z3 20 . N   1 1 
       29 1 1 3 1  2 LYS C   Z3  2 . C   1 1 
       29 1 2 4 1 19 LYS N   Z4 19 . N   1 1 
       30 1 1 3 1  3 VAL C   Z3  3 . C   1 1 
       30 1 2 3 1 18 VAL N   Z3 18 . N   1 1 
       31 1 1 3 1  4 LYS C   Z3  4 . C   1 1 
       31 1 2 4 1 17 LYS N   Z4 17 . N   1 1 
       32 1 1 3 1  5 VAL C   Z3  5 . C   1 1 
       32 1 2 3 1 16 VAL N   Z3 16 . N   1 1 
       33 1 1 3 1  5 VAL CG1 Z3  5 . CG1 1 1 
       33 1 2 7 1  7 VAL CG1 Z7  7 . CG1 1 1 
       34 1 1 3 1  6 LYS C   Z3  6 . C   1 1 
       34 1 2 4 1 15 LYS N   Z4 15 . N   1 1 
       35 1 1 3 1  7 VAL C   Z3  7 . C   1 1 
       35 1 2 3 1 14 VAL N   Z3 14 . N   1 1 
       36 1 1 3 1  8 LYS C   Z3  8 . C   1 1 
       36 1 2 4 1 13 LYS N   Z4 13 . N   1 1 
       37 1 1 3 1 12 THR CG2 Z3 12 . CG2 1 1 
       37 1 2 7 1 20 VAL CG1 Z7 20 . CG1 1 1 
       38 1 1 3 1 14 VAL CG1 Z3 14 . CG1 1 1 
       38 1 2 7 1 16 VAL CG1 Z7 16 . CG1 1 1 
       39 1 1 3 1 20 VAL CG1 Z3 20 . CG1 1 1 
       39 1 2 7 1 12 THR CG2 Z7 12 . CG2 1 1 
       40 1 1 4 1  1 VAL C   Z4  1 . C   1 1 
       40 1 2 4 1 20 VAL N   Z4 20 . N   1 1 
       41 1 1 4 1  3 VAL C   Z4  3 . C   1 1 
       41 1 2 4 1 18 VAL N   Z4 18 . N   1 1 
       42 1 1 4 1  5 VAL C   Z4  5 . C   1 1 
       42 1 2 4 1 16 VAL N   Z4 16 . N   1 1 
       43 1 1 4 1  5 VAL CG1 Z4  5 . CG1 1 1 
       43 1 2 8 1  7 VAL CG1 Z8  7 . CG1 1 1 
       44 1 1 4 1  7 VAL C   Z4  7 . C   1 1 
       44 1 2 4 1 14 VAL N   Z4 14 . N   1 1 
       45 1 1 4 1 12 THR CG2 Z4 12 . CG2 1 1 
       45 1 2 8 1 20 VAL CG1 Z8 20 . CG1 1 1 
       46 1 1 4 1 14 VAL CG1 Z4 14 . CG1 1 1 
       46 1 2 8 1 16 VAL CG1 Z8 16 . CG1 1 1 
       47 1 1 4 1 20 VAL CG1 Z4 20 . CG1 1 1 
       47 1 2 8 1 12 THR CG2 Z8 12 . CG2 1 1 
       48 1 1 5 1  1 VAL C   Z5  1 . C   1 1 
       48 1 2 5 1 20 VAL N   Z5 20 . N   1 1 
       49 1 1 5 1  2 LYS C   Z5  2 . C   1 1 
       49 1 2 6 1 19 LYS N   Z6 19 . N   1 1 
       50 1 1 5 1  3 VAL C   Z5  3 . C   1 1 
       50 1 2 5 1 18 VAL N   Z5 18 . N   1 1 
       51 1 1 5 1  4 LYS C   Z5  4 . C   1 1 
       51 1 2 6 1 17 LYS N   Z6 17 . N   1 1 
       52 1 1 5 1  5 VAL C   Z5  5 . C   1 1 
       52 1 2 5 1 16 VAL N   Z5 16 . N   1 1 
       53 1 1 5 1  6 LYS C   Z5  6 . C   1 1 
       53 1 2 6 1 15 LYS N   Z6 15 . N   1 1 
       54 1 1 5 1  7 VAL C   Z5  7 . C   1 1 
       54 1 2 5 1 14 VAL N   Z5 14 . N   1 1 
       55 1 1 5 1  8 LYS C   Z5  8 . C   1 1 
       55 1 2 6 1 13 LYS N   Z6 13 . N   1 1 
       56 1 1 6 1  1 VAL C   Z6  1 . C   1 1 
       56 1 2 6 1 20 VAL N   Z6 20 . N   1 1 
       57 1 1 6 1  2 LYS C   Z6  2 . C   1 1 
       57 1 2 7 1 19 LYS N   Z7 19 . N   1 1 
       58 1 1 6 1  3 VAL C   Z6  3 . C   1 1 
       58 1 2 6 1 18 VAL N   Z6 18 . N   1 1 
       59 1 1 6 1  4 LYS C   Z6  4 . C   1 1 
       59 1 2 7 1 17 LYS N   Z7 17 . N   1 1 
       60 1 1 6 1  5 VAL C   Z6  5 . C   1 1 
       60 1 2 6 1 16 VAL N   Z6 16 . N   1 1 
       61 1 1 6 1  6 LYS C   Z6  6 . C   1 1 
       61 1 2 7 1 15 LYS N   Z7 15 . N   1 1 
       62 1 1 6 1  7 VAL C   Z6  7 . C   1 1 
       62 1 2 6 1 14 VAL N   Z6 14 . N   1 1 
       63 1 1 6 1  8 LYS C   Z6  8 . C   1 1 
       63 1 2 7 1 13 LYS N   Z7 13 . N   1 1 
       64 1 1 7 1  1 VAL C   Z7  1 . C   1 1 
       64 1 2 7 1 20 VAL N   Z7 20 . N   1 1 
       65 1 1 7 1  2 LYS C   Z7  2 . C   1 1 
       65 1 2 8 1 19 LYS N   Z8 19 . N   1 1 
       66 1 1 7 1  3 VAL C   Z7  3 . C   1 1 
       66 1 2 7 1 18 VAL N   Z7 18 . N   1 1 
       67 1 1 7 1  4 LYS C   Z7  4 . C   1 1 
       67 1 2 8 1 17 LYS N   Z8 17 . N   1 1 
       68 1 1 7 1  5 VAL C   Z7  5 . C   1 1 
       68 1 2 7 1 16 VAL N   Z7 16 . N   1 1 
       69 1 1 7 1  6 LYS C   Z7  6 . C   1 1 
       69 1 2 8 1 15 LYS N   Z8 15 . N   1 1 
       70 1 1 7 1  7 VAL C   Z7  7 . C   1 1 
       70 1 2 7 1 14 VAL N   Z7 14 . N   1 1 
       71 1 1 7 1  8 LYS C   Z7  8 . C   1 1 
       71 1 2 8 1 13 LYS N   Z8 13 . N   1 1 
       72 1 1 8 1  1 VAL C   Z8  1 . C   1 1 
       72 1 2 8 1 20 VAL N   Z8 20 . N   1 1 
       73 1 1 8 1  3 VAL C   Z8  3 . C   1 1 
       73 1 2 8 1 18 VAL N   Z8 18 . N   1 1 
       74 1 1 8 1  5 VAL C   Z8  5 . C   1 1 
       74 1 2 8 1 16 VAL N   Z8 16 . N   1 1 
       75 1 1 8 1  7 VAL C   Z8  7 . C   1 1 
       75 1 2 8 1 14 VAL N   Z8 14 . N   1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

        1 1 . . . . .  4.3  4.2  4.4 1 1 
        2 1 . . . . .  4.3  4.2  4.4 1 1 
        3 1 . . . . .  4.3  4.2  4.4 1 1 
        4 1 . . . . .  4.3  4.2  4.4 1 1 
        5 1 . . . . .  4.3  4.2  4.4 1 1 
        6 1 . . . . .  3.0  1.5  4.5 1 1 
        7 1 . . . . .  4.3  4.2  4.4 1 1 
        8 1 . . . . .  4.3  4.2  4.4 1 1 
        9 1 . . . . .  4.3  4.2  4.4 1 1 
       10 1 . . . . . 3.34  3.1 3.58 1 1 
       11 1 . . . . . 2.67  2.6 2.74 1 1 
       12 1 . . . . .  4.5  3.0  6.0 1 1 
       13 1 . . . . . 3.41 3.13 3.69 1 1 
       14 1 . . . . .  3.0  1.5  4.5 1 1 
       15 1 . . . . .  4.5  3.0  6.0 1 1 
       16 1 . . . . .  4.3  4.2  4.4 1 1 
       17 1 . . . . .  4.3  4.2  4.4 1 1 
       18 1 . . . . .  4.3  4.2  4.4 1 1 
       19 1 . . . . .  4.3  4.2  4.4 1 1 
       20 1 . . . . .  4.3  4.2  4.4 1 1 
       21 1 . . . . .  3.0  1.5  4.5 1 1 
       22 1 . . . . .  4.3  4.2  4.4 1 1 
       23 1 . . . . .  4.3  4.2  4.4 1 1 
       24 1 . . . . .  4.3  4.2  4.4 1 1 
       25 1 . . . . .  4.5  3.0  6.0 1 1 
       26 1 . . . . .  3.0  1.5  4.5 1 1 
       27 1 . . . . .  4.5  3.0  6.0 1 1 
       28 1 . . . . .  4.3  4.2  4.4 1 1 
       29 1 . . . . .  4.3  4.2  4.4 1 1 
       30 1 . . . . .  4.3  4.2  4.4 1 1 
       31 1 . . . . .  4.3  4.2  4.4 1 1 
       32 1 . . . . .  4.3  4.2  4.4 1 1 
       33 1 . . . . .  3.0  1.5  4.5 1 1 
       34 1 . . . . .  4.3  4.2  4.4 1 1 
       35 1 . . . . .  4.3  4.2  4.4 1 1 
       36 1 . . . . .  4.3  4.2  4.4 1 1 
       37 1 . . . . .  4.5  3.0  6.0 1 1 
       38 1 . . . . .  3.0  1.5  4.5 1 1 
       39 1 . . . . .  4.5  3.0  6.0 1 1 
       40 1 . . . . .  4.3  4.2  4.4 1 1 
       41 1 . . . . .  4.3  4.2  4.4 1 1 
       42 1 . . . . .  4.3  4.2  4.4 1 1 
       43 1 . . . . .  3.0  1.5  4.5 1 1 
       44 1 . . . . .  4.3  4.2  4.4 1 1 
       45 1 . . . . .  4.5  3.0  6.0 1 1 
       46 1 . . . . .  3.0  1.5  4.5 1 1 
       47 1 . . . . .  4.5  3.0  6.0 1 1 
       48 1 . . . . .  4.3  4.2  4.4 1 1 
       49 1 . . . . .  4.3  4.2  4.4 1 1 
       50 1 . . . . .  4.3  4.2  4.4 1 1 
       51 1 . . . . .  4.3  4.2  4.4 1 1 
       52 1 . . . . .  4.3  4.2  4.4 1 1 
       53 1 . . . . .  4.3  4.2  4.4 1 1 
       54 1 . . . . .  4.3  4.2  4.4 1 1 
       55 1 . . . . .  4.3  4.2  4.4 1 1 
       56 1 . . . . .  4.3  4.2  4.4 1 1 
       57 1 . . . . .  4.3  4.2  4.4 1 1 
       58 1 . . . . .  4.3  4.2  4.4 1 1 
       59 1 . . . . .  4.3  4.2  4.4 1 1 
       60 1 . . . . .  4.3  4.2  4.4 1 1 
       61 1 . . . . .  4.3  4.2  4.4 1 1 
       62 1 . . . . .  4.3  4.2  4.4 1 1 
       63 1 . . . . .  4.3  4.2  4.4 1 1 
       64 1 . . . . .  4.3  4.2  4.4 1 1 
       65 1 . . . . .  4.3  4.2  4.4 1 1 
       66 1 . . . . .  4.3  4.2  4.4 1 1 
       67 1 . . . . .  4.3  4.2  4.4 1 1 
       68 1 . . . . .  4.3  4.2  4.4 1 1 
       69 1 . . . . .  4.3  4.2  4.4 1 1 
       70 1 . . . . .  4.3  4.2  4.4 1 1 
       71 1 . . . . .  4.3  4.2  4.4 1 1 
       72 1 . . . . .  4.3  4.2  4.4 1 1 
       73 1 . . . . .  4.3  4.2  4.4 1 1 
       74 1 . . . . .  4.3  4.2  4.4 1 1 
       75 1 . . . . .  4.3  4.2  4.4 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 . 1 1  1 VAL C 1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C     -165.0     -105.0 Z1  1 . C Z1  2 . N  Z1  2 . CA Z1  2 . C 1 1 
        2 . 1 1  2 LYS C 1 1  3 VAL N  1 1  3 VAL CA 1 1  3 VAL C     -165.0     -105.0 Z1  2 . C Z1  3 . N  Z1  3 . CA Z1  3 . C 1 1 
        3 . 1 1  3 VAL C 1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C     -165.0     -105.0 Z1  3 . C Z1  4 . N  Z1  4 . CA Z1  4 . C 1 1 
        4 . 1 1  4 LYS C 1 1  5 VAL N  1 1  5 VAL CA 1 1  5 VAL C     -165.0     -105.0 Z1  4 . C Z1  5 . N  Z1  5 . CA Z1  5 . C 1 1 
        5 . 1 1  5 VAL C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C     -165.0     -105.0 Z1  5 . C Z1  6 . N  Z1  6 . CA Z1  6 . C 1 1 
        6 . 1 1  6 LYS C 1 1  7 VAL N  1 1  7 VAL CA 1 1  7 VAL C     -165.0     -105.0 Z1  6 . C Z1  7 . N  Z1  7 . CA Z1  7 . C 1 1 
        7 . 1 1  7 VAL C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C     -165.0     -105.0 Z1  7 . C Z1  8 . N  Z1  8 . CA Z1  8 . C 1 1 
        8 . 1 1 13 LYS C 1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL C     -165.0     -105.0 Z1 13 . C Z1 14 . N  Z1 14 . CA Z1 14 . C 1 1 
        9 . 1 1 14 VAL C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C     -165.0     -105.0 Z1 14 . C Z1 15 . N  Z1 15 . CA Z1 15 . C 1 1 
       10 . 1 1 15 LYS C 1 1 16 VAL N  1 1 16 VAL CA 1 1 16 VAL C     -165.0     -105.0 Z1 15 . C Z1 16 . N  Z1 16 . CA Z1 16 . C 1 1 
       11 . 1 1 16 VAL C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C     -165.0     -105.0 Z1 16 . C Z1 17 . N  Z1 17 . CA Z1 17 . C 1 1 
       12 . 1 1 17 LYS C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C     -165.0     -105.0 Z1 17 . C Z1 18 . N  Z1 18 . CA Z1 18 . C 1 1 
       13 . 1 1 18 VAL C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C     -165.0     -105.0 Z1 18 . C Z1 19 . N  Z1 19 . CA Z1 19 . C 1 1 
       14 . 1 1 19 LYS C 1 1 20 VAL N  1 1 20 VAL CA 1 1 20 VAL C     -165.0     -105.0 Z1 19 . C Z1 20 . N  Z1 20 . CA Z1 20 . C 1 1 
       15 . 1 1  8 LYS C 1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL C     -168.0      -88.0 Z1  8 . C Z1  9 . N  Z1  9 . CA Z1  9 . C 1 1 
       16 . 1 1 10 DPR C 1 1 11 PRO N  1 1 11 PRO CA 1 1 11 PRO C      -86.0      -50.0 Z1 10 . C Z1 11 . N  Z1 11 . CA Z1 11 . C 1 1 
       17 . 1 1 12 THR C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C -179.99998 -47.999996 Z1 12 . C Z1 13 . N  Z1 13 . CA Z1 13 . C 1 1 
       18 . 1 1  1 VAL N 1 1  1 VAL CA 1 1  1 VAL C  1 1  2 LYS N      105.0      165.0 Z1  1 . N Z1  1 . CA Z1  1 . C  Z1  2 . N 1 1 
       19 . 1 1  2 LYS N 1 1  2 LYS CA 1 1  2 LYS C  1 1  3 VAL N      105.0      165.0 Z1  2 . N Z1  2 . CA Z1  2 . C  Z1  3 . N 1 1 
       20 . 1 1  3 VAL N 1 1  3 VAL CA 1 1  3 VAL C  1 1  4 LYS N      105.0      165.0 Z1  3 . N Z1  3 . CA Z1  3 . C  Z1  4 . N 1 1 
       21 . 1 1  4 LYS N 1 1  4 LYS CA 1 1  4 LYS C  1 1  5 VAL N      105.0      165.0 Z1  4 . N Z1  4 . CA Z1  4 . C  Z1  5 . N 1 1 
       22 . 1 1  5 VAL N 1 1  5 VAL CA 1 1  5 VAL C  1 1  6 LYS N      105.0      165.0 Z1  5 . N Z1  5 . CA Z1  5 . C  Z1  6 . N 1 1 
       23 . 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 VAL N      105.0      165.0 Z1  6 . N Z1  6 . CA Z1  6 . C  Z1  7 . N 1 1 
       24 . 1 1  7 VAL N 1 1  7 VAL CA 1 1  7 VAL C  1 1  8 LYS N      105.0      165.0 Z1  7 . N Z1  7 . CA Z1  7 . C  Z1  8 . N 1 1 
       25 . 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 VAL N      105.0      165.0 Z1  8 . N Z1  8 . CA Z1  8 . C  Z1  9 . N 1 1 
       26 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C  1 1 15 LYS N      105.0      165.0 Z1 14 . N Z1 14 . CA Z1 14 . C  Z1 15 . N 1 1 
       27 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 VAL N      105.0      165.0 Z1 15 . N Z1 15 . CA Z1 15 . C  Z1 16 . N 1 1 
       28 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C  1 1 17 LYS N      105.0      165.0 Z1 16 . N Z1 16 . CA Z1 16 . C  Z1 17 . N 1 1 
       29 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 VAL N      105.0      165.0 Z1 17 . N Z1 17 . CA Z1 17 . C  Z1 18 . N 1 1 
       30 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 LYS N      105.0      165.0 Z1 18 . N Z1 18 . CA Z1 18 . C  Z1 19 . N 1 1 
       31 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C  1 1 20 VAL N      105.0      165.0 Z1 19 . N Z1 19 . CA Z1 19 . C  Z1 20 . N 1 1 
       32 . 1 1  9 VAL N 1 1  9 VAL CA 1 1  9 VAL C  1 1 10 DPR N       73.0      197.0 Z1  9 . N Z1  9 . CA Z1  9 . C  Z1 10 . N 1 1 
       33 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 VAL N      114.0      182.0 Z1 13 . N Z1 13 . CA Z1 13 . C  Z1 14 . N 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1  1 VAL C    C  12.446 -12.674  -0.923 1.00 . A A .  1 VAL C    1 1 
        1     2 1 1  1 VAL CA   C  13.268 -12.033  -2.099 1.00 . A A .  1 VAL CA   1 1 
        1     3 1 1  1 VAL CB   C  12.396 -12.051  -3.349 1.00 . A A .  1 VAL CB   1 1 
        1     4 1 1  1 VAL CG1  C  11.095 -11.298  -3.208 1.00 . A A .  1 VAL CG1  1 1 
        1     5 1 1  1 VAL CG2  C  13.229 -11.394  -4.516 1.00 . A A .  1 VAL CG2  1 1 
        1     6 1 1  1 VAL H1   H  14.414 -13.742  -2.753 1.00 . A A .  1 VAL H1   1 1 
        1     7 1 1  1 VAL H2   H  15.081 -12.867  -1.410 1.00 . A A .  1 VAL H2   1 1 
        1     8 1 1  1 VAL H3   H  15.173 -12.323  -3.060 1.00 . A A .  1 VAL H3   1 1 
        1     9 1 1  1 VAL HA   H  13.440 -11.009  -1.798 1.00 . A A .  1 VAL HA   1 1 
        1    10 1 1  1 VAL HB   H  12.177 -13.101  -3.638 1.00 . A A .  1 VAL HB   1 1 
        1    11 1 1  1 VAL HG11 H  10.676 -11.227  -4.234 1.00 . A A .  1 VAL HG11 1 1 
        1    12 1 1  1 VAL HG12 H  11.331 -10.292  -2.800 1.00 . A A .  1 VAL HG12 1 1 
        1    13 1 1  1 VAL HG13 H  10.363 -11.858  -2.588 1.00 . A A .  1 VAL HG13 1 1 
        1    14 1 1  1 VAL HG21 H  12.679 -11.423  -5.481 1.00 . A A .  1 VAL HG21 1 1 
        1    15 1 1  1 VAL HG22 H  14.268 -11.790  -4.550 1.00 . A A .  1 VAL HG22 1 1 
        1    16 1 1  1 VAL HG23 H  13.407 -10.317  -4.311 1.00 . A A .  1 VAL HG23 1 1 
        1    17 1 1  1 VAL N    N  14.608 -12.810  -2.334 1.00 . A A .  1 VAL N    1 1 
        1    18 1 1  1 VAL O    O  12.109 -13.860  -0.905 1.00 . A A .  1 VAL O    1 1 
        1    19 1 1  2 LYS C    C   9.894 -11.587   1.214 1.00 . A A .  2 LYS C    1 1 
        1    20 1 1  2 LYS CA   C  11.229 -12.320   1.223 1.00 . A A .  2 LYS CA   1 1 
        1    21 1 1  2 LYS CB   C  12.050 -12.045   2.423 1.00 . A A .  2 LYS CB   1 1 
        1    22 1 1  2 LYS CD   C  13.782 -12.981   4.076 1.00 . A A .  2 LYS CD   1 1 
        1    23 1 1  2 LYS CE   C  14.522 -14.161   4.618 1.00 . A A .  2 LYS CE   1 1 
        1    24 1 1  2 LYS CG   C  12.805 -13.337   2.882 1.00 . A A .  2 LYS CG   1 1 
        1    25 1 1  2 LYS H    H  12.115 -10.918   0.050 1.00 . A A .  2 LYS H    1 1 
        1    26 1 1  2 LYS HA   H  11.031 -13.381   1.175 1.00 . A A .  2 LYS HA   1 1 
        1    27 1 1  2 LYS HB2  H  12.748 -11.188   2.311 1.00 . A A .  2 LYS HB2  1 1 
        1    28 1 1  2 LYS HB3  H  11.394 -11.729   3.262 1.00 . A A .  2 LYS HB3  1 1 
        1    29 1 1  2 LYS HD2  H  14.577 -12.263   3.781 1.00 . A A .  2 LYS HD2  1 1 
        1    30 1 1  2 LYS HD3  H  13.141 -12.454   4.815 1.00 . A A .  2 LYS HD3  1 1 
        1    31 1 1  2 LYS HE2  H  13.958 -14.654   5.438 1.00 . A A .  2 LYS HE2  1 1 
        1    32 1 1  2 LYS HE3  H  14.637 -14.876   3.775 1.00 . A A .  2 LYS HE3  1 1 
        1    33 1 1  2 LYS HG2  H  12.163 -14.161   3.260 1.00 . A A .  2 LYS HG2  1 1 
        1    34 1 1  2 LYS HG3  H  13.301 -13.828   2.016 1.00 . A A .  2 LYS HG3  1 1 
        1    35 1 1  2 LYS HZ1  H  16.417 -13.440   4.414 1.00 . A A .  2 LYS HZ1  1 1 
        1    36 1 1  2 LYS HZ2  H  16.363 -14.613   5.542 1.00 . A A .  2 LYS HZ2  1 1 
        1    37 1 1  2 LYS HZ3  H  15.769 -13.053   5.858 1.00 . A A .  2 LYS HZ3  1 1 
        1    38 1 1  2 LYS N    N  12.015 -11.908   0.101 1.00 . A A .  2 LYS N    1 1 
        1    39 1 1  2 LYS NZ   N  15.803 -13.824   5.160 1.00 . A A .  2 LYS NZ   1 1 
        1    40 1 1  2 LYS O    O   9.846 -10.373   1.450 1.00 . A A .  2 LYS O    1 1 
        1    41 1 1  3 VAL C    C   6.603 -12.462   1.831 1.00 . A A .  3 VAL C    1 1 
        1    42 1 1  3 VAL CA   C   7.478 -11.904   0.736 1.00 . A A .  3 VAL CA   1 1 
        1    43 1 1  3 VAL CB   C   6.882 -12.395  -0.610 1.00 . A A .  3 VAL CB   1 1 
        1    44 1 1  3 VAL CG1  C   5.680 -11.521  -0.838 1.00 . A A .  3 VAL CG1  1 1 
        1    45 1 1  3 VAL CG2  C   7.803 -12.154  -1.864 1.00 . A A .  3 VAL CG2  1 1 
        1    46 1 1  3 VAL H    H   8.978 -13.331   0.595 1.00 . A A .  3 VAL H    1 1 
        1    47 1 1  3 VAL HA   H   7.545 -10.831   0.840 1.00 . A A .  3 VAL HA   1 1 
        1    48 1 1  3 VAL HB   H   6.544 -13.441  -0.450 1.00 . A A .  3 VAL HB   1 1 
        1    49 1 1  3 VAL HG11 H   4.847 -11.807  -0.160 1.00 . A A .  3 VAL HG11 1 1 
        1    50 1 1  3 VAL HG12 H   5.312 -11.730  -1.865 1.00 . A A .  3 VAL HG12 1 1 
        1    51 1 1  3 VAL HG13 H   5.971 -10.457  -0.714 1.00 . A A .  3 VAL HG13 1 1 
        1    52 1 1  3 VAL HG21 H   8.770 -12.678  -1.705 1.00 . A A .  3 VAL HG21 1 1 
        1    53 1 1  3 VAL HG22 H   8.073 -11.077  -1.845 1.00 . A A .  3 VAL HG22 1 1 
        1    54 1 1  3 VAL HG23 H   7.470 -12.436  -2.886 1.00 . A A .  3 VAL HG23 1 1 
        1    55 1 1  3 VAL N    N   8.800 -12.389   0.867 1.00 . A A .  3 VAL N    1 1 
        1    56 1 1  3 VAL O    O   6.277 -13.642   1.831 1.00 . A A .  3 VAL O    1 1 
        1    57 1 1  4 LYS C    C   3.852 -11.685   3.582 1.00 . A A .  4 LYS C    1 1 
        1    58 1 1  4 LYS CA   C   5.227 -12.168   3.802 1.00 . A A .  4 LYS CA   1 1 
        1    59 1 1  4 LYS CB   C   5.788 -11.800   5.293 1.00 . A A .  4 LYS CB   1 1 
        1    60 1 1  4 LYS CD   C   7.651 -12.242   7.018 1.00 . A A .  4 LYS CD   1 1 
        1    61 1 1  4 LYS CE   C   6.986 -13.261   7.958 1.00 . A A .  4 LYS CE   1 1 
        1    62 1 1  4 LYS CG   C   7.214 -12.383   5.569 1.00 . A A .  4 LYS CG   1 1 
        1    63 1 1  4 LYS H    H   6.184 -10.634   2.613 1.00 . A A .  4 LYS H    1 1 
        1    64 1 1  4 LYS HA   H   5.129 -13.242   3.731 1.00 . A A .  4 LYS HA   1 1 
        1    65 1 1  4 LYS HB2  H   5.834 -10.699   5.156 1.00 . A A .  4 LYS HB2  1 1 
        1    66 1 1  4 LYS HB3  H   5.091 -12.148   6.086 1.00 . A A .  4 LYS HB3  1 1 
        1    67 1 1  4 LYS HD2  H   8.735 -12.456   7.126 1.00 . A A .  4 LYS HD2  1 1 
        1    68 1 1  4 LYS HD3  H   7.383 -11.259   7.463 1.00 . A A .  4 LYS HD3  1 1 
        1    69 1 1  4 LYS HE2  H   5.920 -13.066   8.201 1.00 . A A .  4 LYS HE2  1 1 
        1    70 1 1  4 LYS HE3  H   7.085 -14.241   7.443 1.00 . A A .  4 LYS HE3  1 1 
        1    71 1 1  4 LYS HG2  H   7.218 -13.487   5.441 1.00 . A A .  4 LYS HG2  1 1 
        1    72 1 1  4 LYS HG3  H   7.859 -11.960   4.770 1.00 . A A .  4 LYS HG3  1 1 
        1    73 1 1  4 LYS HZ1  H   7.030 -13.841   9.997 1.00 . A A .  4 LYS HZ1  1 1 
        1    74 1 1  4 LYS HZ2  H   7.723 -12.370   9.783 1.00 . A A .  4 LYS HZ2  1 1 
        1    75 1 1  4 LYS HZ3  H   8.615 -13.622   9.143 1.00 . A A .  4 LYS HZ3  1 1 
        1    76 1 1  4 LYS N    N   6.098 -11.622   2.712 1.00 . A A .  4 LYS N    1 1 
        1    77 1 1  4 LYS NZ   N   7.643 -13.310   9.346 1.00 . A A .  4 LYS NZ   1 1 
        1    78 1 1  4 LYS O    O   3.716 -10.632   3.010 1.00 . A A .  4 LYS O    1 1 
        1    79 1 1  5 VAL C    C   0.733 -12.520   5.226 1.00 . A A .  5 VAL C    1 1 
        1    80 1 1  5 VAL CA   C   1.419 -12.015   3.976 1.00 . A A .  5 VAL CA   1 1 
        1    81 1 1  5 VAL CB   C   0.727 -12.395   2.657 1.00 . A A .  5 VAL CB   1 1 
        1    82 1 1  5 VAL CG1  C  -0.752 -12.272   2.814 1.00 . A A .  5 VAL CG1  1 1 
        1    83 1 1  5 VAL CG2  C   1.275 -11.508   1.573 1.00 . A A .  5 VAL CG2  1 1 
        1    84 1 1  5 VAL H    H   2.933 -13.375   4.363 1.00 . A A .  5 VAL H    1 1 
        1    85 1 1  5 VAL HA   H   1.537 -10.948   4.096 1.00 . A A .  5 VAL HA   1 1 
        1    86 1 1  5 VAL HB   H   0.976 -13.455   2.438 1.00 . A A .  5 VAL HB   1 1 
        1    87 1 1  5 VAL HG11 H  -1.204 -11.258   2.812 1.00 . A A .  5 VAL HG11 1 1 
        1    88 1 1  5 VAL HG12 H  -1.137 -13.096   3.453 1.00 . A A .  5 VAL HG12 1 1 
        1    89 1 1  5 VAL HG13 H  -1.048 -12.617   1.800 1.00 . A A .  5 VAL HG13 1 1 
        1    90 1 1  5 VAL HG21 H   2.329 -11.752   1.326 1.00 . A A .  5 VAL HG21 1 1 
        1    91 1 1  5 VAL HG22 H   1.310 -10.451   1.914 1.00 . A A .  5 VAL HG22 1 1 
        1    92 1 1  5 VAL HG23 H   0.594 -11.585   0.698 1.00 . A A .  5 VAL HG23 1 1 
        1    93 1 1  5 VAL N    N   2.794 -12.458   3.995 1.00 . A A .  5 VAL N    1 1 
        1    94 1 1  5 VAL O    O   0.895 -13.733   5.491 1.00 . A A .  5 VAL O    1 1 
        1    95 1 1  6 LYS C    C  -2.120 -11.439   7.015 1.00 . A A .  6 LYS C    1 1 
        1    96 1 1  6 LYS CA   C  -0.775 -12.196   7.042 1.00 . A A .  6 LYS CA   1 1 
        1    97 1 1  6 LYS CB   C  -0.052 -11.947   8.348 1.00 . A A .  6 LYS CB   1 1 
        1    98 1 1  6 LYS CD   C   0.173 -12.233  10.876 1.00 . A A .  6 LYS CD   1 1 
        1    99 1 1  6 LYS CE   C  -0.646 -12.376  12.223 1.00 . A A .  6 LYS CE   1 1 
        1   100 1 1  6 LYS CG   C  -0.723 -12.479   9.672 1.00 . A A .  6 LYS CG   1 1 
        1   101 1 1  6 LYS H    H   0.094 -10.712   5.908 1.00 . A A .  6 LYS H    1 1 
        1   102 1 1  6 LYS HA   H  -0.968 -13.227   6.786 1.00 . A A .  6 LYS HA   1 1 
        1   103 1 1  6 LYS HB2  H   0.951 -12.419   8.433 1.00 . A A .  6 LYS HB2  1 1 
        1   104 1 1  6 LYS HB3  H   0.127 -10.874   8.574 1.00 . A A .  6 LYS HB3  1 1 
        1   105 1 1  6 LYS HD2  H   1.106 -12.836  10.914 1.00 . A A .  6 LYS HD2  1 1 
        1   106 1 1  6 LYS HD3  H   0.604 -11.209  10.877 1.00 . A A .  6 LYS HD3  1 1 
        1   107 1 1  6 LYS HE2  H  -1.391 -11.563  12.359 1.00 . A A .  6 LYS HE2  1 1 
        1   108 1 1  6 LYS HE3  H  -1.212 -13.332  12.246 1.00 . A A .  6 LYS HE3  1 1 
        1   109 1 1  6 LYS HG2  H  -1.730 -12.055   9.870 1.00 . A A .  6 LYS HG2  1 1 
        1   110 1 1  6 LYS HG3  H  -0.754 -13.560   9.419 1.00 . A A .  6 LYS HG3  1 1 
        1   111 1 1  6 LYS HZ1  H   0.949 -13.160  13.272 1.00 . A A .  6 LYS HZ1  1 1 
        1   112 1 1  6 LYS HZ2  H  -0.224 -12.917  14.281 1.00 . A A .  6 LYS HZ2  1 1 
        1   113 1 1  6 LYS HZ3  H   0.610 -11.560  13.598 1.00 . A A .  6 LYS HZ3  1 1 
        1   114 1 1  6 LYS N    N  -0.025 -11.701   5.959 1.00 . A A .  6 LYS N    1 1 
        1   115 1 1  6 LYS NZ   N   0.171 -12.486  13.421 1.00 . A A .  6 LYS NZ   1 1 
        1   116 1 1  6 LYS O    O  -2.148 -10.206   6.957 1.00 . A A .  6 LYS O    1 1 
        1   117 1 1  7 VAL C    C  -5.423 -12.272   8.037 1.00 . A A .  7 VAL C    1 1 
        1   118 1 1  7 VAL CA   C  -4.488 -11.684   6.908 1.00 . A A .  7 VAL CA   1 1 
        1   119 1 1  7 VAL CB   C  -4.993 -11.993   5.434 1.00 . A A .  7 VAL CB   1 1 
        1   120 1 1  7 VAL CG1  C  -4.675 -13.421   4.953 1.00 . A A .  7 VAL CG1  1 1 
        1   121 1 1  7 VAL CG2  C  -6.445 -11.615   5.171 1.00 . A A .  7 VAL CG2  1 1 
        1   122 1 1  7 VAL H    H  -3.048 -13.155   7.058 1.00 . A A .  7 VAL H    1 1 
        1   123 1 1  7 VAL HA   H  -4.454 -10.609   6.996 1.00 . A A .  7 VAL HA   1 1 
        1   124 1 1  7 VAL HB   H  -4.376 -11.287   4.839 1.00 . A A .  7 VAL HB   1 1 
        1   125 1 1  7 VAL HG11 H  -3.576 -13.535   4.846 1.00 . A A .  7 VAL HG11 1 1 
        1   126 1 1  7 VAL HG12 H  -5.164 -13.569   3.967 1.00 . A A .  7 VAL HG12 1 1 
        1   127 1 1  7 VAL HG13 H  -5.160 -14.129   5.659 1.00 . A A .  7 VAL HG13 1 1 
        1   128 1 1  7 VAL HG21 H  -7.130 -12.143   5.868 1.00 . A A .  7 VAL HG21 1 1 
        1   129 1 1  7 VAL HG22 H  -6.734 -11.810   4.116 1.00 . A A .  7 VAL HG22 1 1 
        1   130 1 1  7 VAL HG23 H  -6.642 -10.580   5.521 1.00 . A A .  7 VAL HG23 1 1 
        1   131 1 1  7 VAL N    N  -3.172 -12.166   7.098 1.00 . A A .  7 VAL N    1 1 
        1   132 1 1  7 VAL O    O  -5.469 -13.445   8.334 1.00 . A A .  7 VAL O    1 1 
        1   133 1 1  8 LYS C    C  -8.540 -11.152   9.039 1.00 . A A .  8 LYS C    1 1 
        1   134 1 1  8 LYS CA   C  -7.206 -11.650   9.624 1.00 . A A .  8 LYS CA   1 1 
        1   135 1 1  8 LYS CB   C  -6.841 -11.085  10.987 1.00 . A A .  8 LYS CB   1 1 
        1   136 1 1  8 LYS CD   C  -5.276 -11.235  12.904 1.00 . A A .  8 LYS CD   1 1 
        1   137 1 1  8 LYS CE   C  -3.889 -11.533  13.453 1.00 . A A .  8 LYS CE   1 1 
        1   138 1 1  8 LYS CG   C  -5.422 -11.399  11.400 1.00 . A A .  8 LYS CG   1 1 
        1   139 1 1  8 LYS H    H  -6.190 -10.449   8.303 1.00 . A A .  8 LYS H    1 1 
        1   140 1 1  8 LYS HA   H  -7.273 -12.703   9.853 1.00 . A A .  8 LYS HA   1 1 
        1   141 1 1  8 LYS HB2  H  -6.946  -9.984  11.086 1.00 . A A .  8 LYS HB2  1 1 
        1   142 1 1  8 LYS HB3  H  -7.626 -11.645  11.540 1.00 . A A .  8 LYS HB3  1 1 
        1   143 1 1  8 LYS HD2  H  -5.501 -10.161  13.071 1.00 . A A .  8 LYS HD2  1 1 
        1   144 1 1  8 LYS HD3  H  -6.070 -11.800  13.439 1.00 . A A .  8 LYS HD3  1 1 
        1   145 1 1  8 LYS HE2  H  -3.662 -12.600  13.244 1.00 . A A .  8 LYS HE2  1 1 
        1   146 1 1  8 LYS HE3  H  -3.087 -10.967  12.932 1.00 . A A .  8 LYS HE3  1 1 
        1   147 1 1  8 LYS HG2  H  -5.242 -12.455  11.103 1.00 . A A .  8 LYS HG2  1 1 
        1   148 1 1  8 LYS HG3  H  -4.616 -10.789  10.939 1.00 . A A .  8 LYS HG3  1 1 
        1   149 1 1  8 LYS HZ1  H  -4.569 -11.930  15.381 1.00 . A A .  8 LYS HZ1  1 1 
        1   150 1 1  8 LYS HZ2  H  -4.023 -10.374  15.227 1.00 . A A .  8 LYS HZ2  1 1 
        1   151 1 1  8 LYS HZ3  H  -2.864 -11.647  15.276 1.00 . A A .  8 LYS HZ3  1 1 
        1   152 1 1  8 LYS N    N  -6.212 -11.396   8.617 1.00 . A A .  8 LYS N    1 1 
        1   153 1 1  8 LYS NZ   N  -3.811 -11.356  14.961 1.00 . A A .  8 LYS NZ   1 1 
        1   154 1 1  8 LYS O    O  -8.764  -9.940   8.774 1.00 . A A .  8 LYS O    1 1 
        1   155 1 1  9 VAL C    C -11.609 -12.737   8.133 1.00 . A A .  9 VAL C    1 1 
        1   156 1 1  9 VAL CA   C -10.393 -11.875   7.753 1.00 . A A .  9 VAL CA   1 1 
        1   157 1 1  9 VAL CB   C  -9.849 -12.180   6.383 1.00 . A A .  9 VAL CB   1 1 
        1   158 1 1  9 VAL CG1  C  -9.244 -13.616   6.314 1.00 . A A .  9 VAL CG1  1 1 
        1   159 1 1  9 VAL CG2  C -10.814 -11.974   5.263 1.00 . A A .  9 VAL CG2  1 1 
        1   160 1 1  9 VAL H    H  -9.161 -13.051   8.892 1.00 . A A .  9 VAL H    1 1 
        1   161 1 1  9 VAL HA   H -10.736 -10.851   7.808 1.00 . A A .  9 VAL HA   1 1 
        1   162 1 1  9 VAL HB   H  -9.070 -11.410   6.196 1.00 . A A .  9 VAL HB   1 1 
        1   163 1 1  9 VAL HG11 H  -8.734 -13.571   5.327 1.00 . A A .  9 VAL HG11 1 1 
        1   164 1 1  9 VAL HG12 H -10.091 -14.333   6.338 1.00 . A A .  9 VAL HG12 1 1 
        1   165 1 1  9 VAL HG13 H  -8.499 -13.877   7.096 1.00 . A A .  9 VAL HG13 1 1 
        1   166 1 1  9 VAL HG21 H -10.337 -12.120   4.270 1.00 . A A .  9 VAL HG21 1 1 
        1   167 1 1  9 VAL HG22 H -11.292 -10.981   5.402 1.00 . A A .  9 VAL HG22 1 1 
        1   168 1 1  9 VAL HG23 H -11.659 -12.694   5.312 1.00 . A A .  9 VAL HG23 1 1 
        1   169 1 1  9 VAL N    N  -9.354 -12.087   8.720 1.00 . A A .  9 VAL N    1 1 
        1   170 1 1  9 VAL O    O -11.384 -13.885   8.421 1.00 . A A .  9 VAL O    1 1 
        1   171 1 1 10 DPR C    C -13.638 -13.600  10.234 1.00 . A A . 10 DPR C    1 1 
        1   172 1 1 10 DPR CA   C -13.968 -12.827   8.992 1.00 . A A . 10 DPR CA   1 1 
        1   173 1 1 10 DPR CB   C -14.768 -11.607   9.235 1.00 . A A . 10 DPR CB   1 1 
        1   174 1 1 10 DPR CD   C -13.200 -10.910   7.612 1.00 . A A . 10 DPR CD   1 1 
        1   175 1 1 10 DPR CG   C -14.686 -10.741   7.948 1.00 . A A . 10 DPR CG   1 1 
        1   176 1 1 10 DPR HA   H -14.375 -13.514   8.265 1.00 . A A . 10 DPR HA   1 1 
        1   177 1 1 10 DPR HB2  H -15.731 -12.014   9.612 1.00 . A A . 10 DPR HB2  1 1 
        1   178 1 1 10 DPR HB3  H -14.331 -10.962  10.027 1.00 . A A . 10 DPR HB3  1 1 
        1   179 1 1 10 DPR HD2  H -13.038 -10.784   6.520 1.00 . A A . 10 DPR HD2  1 1 
        1   180 1 1 10 DPR HD3  H -12.768 -10.061   8.184 1.00 . A A . 10 DPR HD3  1 1 
        1   181 1 1 10 DPR HG2  H -15.359 -11.247   7.222 1.00 . A A . 10 DPR HG2  1 1 
        1   182 1 1 10 DPR HG3  H -15.095  -9.719   8.093 1.00 . A A . 10 DPR HG3  1 1 
        1   183 1 1 10 DPR N    N -12.861 -12.267   8.190 1.00 . A A . 10 DPR N    1 1 
        1   184 1 1 10 DPR O    O -12.927 -13.003  11.087 1.00 . A A . 10 DPR O    1 1 
        1   185 1 1 11 PRO C    C -12.578 -16.592  10.960 1.00 . A A . 11 PRO C    1 1 
        1   186 1 1 11 PRO CA   C -13.646 -15.676  11.477 1.00 . A A . 11 PRO CA   1 1 
        1   187 1 1 11 PRO CB   C -14.866 -16.383  11.842 1.00 . A A . 11 PRO CB   1 1 
        1   188 1 1 11 PRO CD   C -15.147 -15.472   9.664 1.00 . A A . 11 PRO CD   1 1 
        1   189 1 1 11 PRO CG   C -15.629 -16.619  10.537 1.00 . A A . 11 PRO CG   1 1 
        1   190 1 1 11 PRO HA   H -13.207 -15.104  12.282 1.00 . A A . 11 PRO HA   1 1 
        1   191 1 1 11 PRO HB2  H -14.650 -17.146  12.622 1.00 . A A . 11 PRO HB2  1 1 
        1   192 1 1 11 PRO HB3  H -15.501 -15.638  12.365 1.00 . A A . 11 PRO HB3  1 1 
        1   193 1 1 11 PRO HD2  H -14.757 -15.898   8.715 1.00 . A A . 11 PRO HD2  1 1 
        1   194 1 1 11 PRO HD3  H -15.922 -14.732   9.370 1.00 . A A . 11 PRO HD3  1 1 
        1   195 1 1 11 PRO HG2  H -15.410 -17.515   9.917 1.00 . A A . 11 PRO HG2  1 1 
        1   196 1 1 11 PRO HG3  H -16.707 -16.556  10.795 1.00 . A A . 11 PRO HG3  1 1 
        1   197 1 1 11 PRO N    N -14.014 -14.841  10.376 1.00 . A A . 11 PRO N    1 1 
        1   198 1 1 11 PRO O    O -12.737 -17.799  11.077 1.00 . A A . 11 PRO O    1 1 
        1   199 1 1 12 THR C    C  -9.036 -15.996  10.073 1.00 . A A . 12 THR C    1 1 
        1   200 1 1 12 THR CA   C -10.247 -16.866  10.120 1.00 . A A . 12 THR CA   1 1 
        1   201 1 1 12 THR CB   C -10.379 -17.826   8.922 1.00 . A A . 12 THR CB   1 1 
        1   202 1 1 12 THR CG2  C -10.343 -17.080   7.674 1.00 . A A . 12 THR CG2  1 1 
        1   203 1 1 12 THR H    H -11.349 -15.161  10.082 1.00 . A A . 12 THR H    1 1 
        1   204 1 1 12 THR HA   H -10.154 -17.444  11.028 1.00 . A A . 12 THR HA   1 1 
        1   205 1 1 12 THR HB   H -11.386 -18.293   8.954 1.00 . A A . 12 THR HB   1 1 
        1   206 1 1 12 THR HG1  H  -9.618 -19.549   9.506 1.00 . A A . 12 THR HG1  1 1 
        1   207 1 1 12 THR HG21 H -11.041 -16.216   7.650 1.00 . A A . 12 THR HG21 1 1 
        1   208 1 1 12 THR HG22 H -10.523 -17.737   6.797 1.00 . A A . 12 THR HG22 1 1 
        1   209 1 1 12 THR HG23 H  -9.337 -16.660   7.459 1.00 . A A . 12 THR HG23 1 1 
        1   210 1 1 12 THR N    N -11.446 -16.077  10.460 1.00 . A A . 12 THR N    1 1 
        1   211 1 1 12 THR O    O  -9.024 -14.774  10.072 1.00 . A A . 12 THR O    1 1 
        1   212 1 1 12 THR OG1  O  -9.407 -18.901   8.831 1.00 . A A . 12 THR OG1  1 1 
        1   213 1 1 13 LYS C    C  -5.558 -17.026   9.198 1.00 . A A . 13 LYS C    1 1 
        1   214 1 1 13 LYS CA   C  -6.526 -16.058   9.929 1.00 . A A . 13 LYS CA   1 1 
        1   215 1 1 13 LYS CB   C  -5.848 -15.531  11.253 1.00 . A A . 13 LYS CB   1 1 
        1   216 1 1 13 LYS CD   C  -5.449 -16.026  13.736 1.00 . A A . 13 LYS CD   1 1 
        1   217 1 1 13 LYS CE   C  -5.150 -17.034  14.811 1.00 . A A . 13 LYS CE   1 1 
        1   218 1 1 13 LYS CG   C  -5.483 -16.594  12.334 1.00 . A A . 13 LYS CG   1 1 
        1   219 1 1 13 LYS H    H  -7.933 -17.684  10.235 1.00 . A A . 13 LYS H    1 1 
        1   220 1 1 13 LYS HA   H  -6.733 -15.165   9.359 1.00 . A A . 13 LYS HA   1 1 
        1   221 1 1 13 LYS HB2  H  -4.930 -14.971  10.974 1.00 . A A . 13 LYS HB2  1 1 
        1   222 1 1 13 LYS HB3  H  -6.522 -14.759  11.682 1.00 . A A . 13 LYS HB3  1 1 
        1   223 1 1 13 LYS HD2  H  -4.580 -15.341  13.821 1.00 . A A . 13 LYS HD2  1 1 
        1   224 1 1 13 LYS HD3  H  -6.331 -15.405  14.002 1.00 . A A . 13 LYS HD3  1 1 
        1   225 1 1 13 LYS HE2  H  -4.234 -17.636  14.627 1.00 . A A . 13 LYS HE2  1 1 
        1   226 1 1 13 LYS HE3  H  -4.901 -16.526  15.767 1.00 . A A . 13 LYS HE3  1 1 
        1   227 1 1 13 LYS HG2  H  -6.158 -17.471  12.429 1.00 . A A . 13 LYS HG2  1 1 
        1   228 1 1 13 LYS HG3  H  -4.451 -16.937  12.103 1.00 . A A . 13 LYS HG3  1 1 
        1   229 1 1 13 LYS HZ1  H  -6.016 -18.738  15.800 1.00 . A A . 13 LYS HZ1  1 1 
        1   230 1 1 13 LYS HZ2  H  -6.429 -18.595  14.235 1.00 . A A . 13 LYS HZ2  1 1 
        1   231 1 1 13 LYS HZ3  H  -7.068 -17.459  15.290 1.00 . A A . 13 LYS HZ3  1 1 
        1   232 1 1 13 LYS N    N  -7.888 -16.690  10.173 1.00 . A A . 13 LYS N    1 1 
        1   233 1 1 13 LYS NZ   N  -6.220 -18.020  15.075 1.00 . A A . 13 LYS NZ   1 1 
        1   234 1 1 13 LYS O    O  -5.458 -18.253   9.413 1.00 . A A . 13 LYS O    1 1 
        1   235 1 1 14 VAL C    C  -2.976 -16.424   7.084 1.00 . A A . 14 VAL C    1 1 
        1   236 1 1 14 VAL CA   C  -4.257 -17.215   7.141 1.00 . A A . 14 VAL CA   1 1 
        1   237 1 1 14 VAL CB   C  -4.920 -17.363   5.729 1.00 . A A . 14 VAL CB   1 1 
        1   238 1 1 14 VAL CG1  C  -4.170 -18.421   4.972 1.00 . A A . 14 VAL CG1  1 1 
        1   239 1 1 14 VAL CG2  C  -6.348 -17.816   5.981 1.00 . A A . 14 VAL CG2  1 1 
        1   240 1 1 14 VAL H    H  -5.059 -15.476   8.143 1.00 . A A . 14 VAL H    1 1 
        1   241 1 1 14 VAL HA   H  -3.894 -18.196   7.407 1.00 . A A . 14 VAL HA   1 1 
        1   242 1 1 14 VAL HB   H  -4.895 -16.422   5.139 1.00 . A A . 14 VAL HB   1 1 
        1   243 1 1 14 VAL HG11 H  -4.033 -19.426   5.423 1.00 . A A . 14 VAL HG11 1 1 
        1   244 1 1 14 VAL HG12 H  -3.150 -18.080   4.693 1.00 . A A . 14 VAL HG12 1 1 
        1   245 1 1 14 VAL HG13 H  -4.683 -18.577   4.000 1.00 . A A . 14 VAL HG13 1 1 
        1   246 1 1 14 VAL HG21 H  -6.984 -16.991   6.369 1.00 . A A . 14 VAL HG21 1 1 
        1   247 1 1 14 VAL HG22 H  -6.281 -18.714   6.629 1.00 . A A . 14 VAL HG22 1 1 
        1   248 1 1 14 VAL HG23 H  -6.872 -18.084   5.039 1.00 . A A . 14 VAL HG23 1 1 
        1   249 1 1 14 VAL N    N  -4.921 -16.463   8.188 1.00 . A A . 14 VAL N    1 1 
        1   250 1 1 14 VAL O    O  -2.987 -15.204   6.752 1.00 . A A . 14 VAL O    1 1 
        1   251 1 1 15 LYS C    C   0.182 -17.374   5.917 1.00 . A A . 15 LYS C    1 1 
        1   252 1 1 15 LYS CA   C  -0.527 -16.611   7.028 1.00 . A A . 15 LYS CA   1 1 
        1   253 1 1 15 LYS CB   C   0.384 -16.459   8.287 1.00 . A A . 15 LYS CB   1 1 
        1   254 1 1 15 LYS CD   C   1.747 -17.164  10.287 1.00 . A A . 15 LYS CD   1 1 
        1   255 1 1 15 LYS CE   C   2.082 -18.188  11.326 1.00 . A A . 15 LYS CE   1 1 
        1   256 1 1 15 LYS CG   C   0.910 -17.643   9.061 1.00 . A A . 15 LYS CG   1 1 
        1   257 1 1 15 LYS H    H  -1.688 -18.103   7.565 1.00 . A A . 15 LYS H    1 1 
        1   258 1 1 15 LYS HA   H  -0.659 -15.571   6.766 1.00 . A A . 15 LYS HA   1 1 
        1   259 1 1 15 LYS HB2  H   1.271 -15.877   7.956 1.00 . A A . 15 LYS HB2  1 1 
        1   260 1 1 15 LYS HB3  H  -0.096 -15.825   9.063 1.00 . A A . 15 LYS HB3  1 1 
        1   261 1 1 15 LYS HD2  H   2.633 -16.598   9.930 1.00 . A A . 15 LYS HD2  1 1 
        1   262 1 1 15 LYS HD3  H   1.136 -16.343  10.717 1.00 . A A . 15 LYS HD3  1 1 
        1   263 1 1 15 LYS HE2  H   2.400 -17.733  12.289 1.00 . A A . 15 LYS HE2  1 1 
        1   264 1 1 15 LYS HE3  H   1.209 -18.854  11.496 1.00 . A A . 15 LYS HE3  1 1 
        1   265 1 1 15 LYS HG2  H  -0.022 -18.232   9.195 1.00 . A A . 15 LYS HG2  1 1 
        1   266 1 1 15 LYS HG3  H   1.577 -18.280   8.442 1.00 . A A . 15 LYS HG3  1 1 
        1   267 1 1 15 LYS HZ1  H   3.826 -18.597  10.120 1.00 . A A . 15 LYS HZ1  1 1 
        1   268 1 1 15 LYS HZ2  H   2.752 -19.790  10.234 1.00 . A A . 15 LYS HZ2  1 1 
        1   269 1 1 15 LYS HZ3  H   3.795 -19.407  11.500 1.00 . A A . 15 LYS HZ3  1 1 
        1   270 1 1 15 LYS N    N  -1.825 -17.151   7.305 1.00 . A A . 15 LYS N    1 1 
        1   271 1 1 15 LYS NZ   N   3.146 -19.007  10.793 1.00 . A A . 15 LYS NZ   1 1 
        1   272 1 1 15 LYS O    O  -0.227 -18.521   5.766 1.00 . A A . 15 LYS O    1 1 
        1   273 1 1 16 VAL C    C   3.131 -16.593   3.907 1.00 . A A . 16 VAL C    1 1 
        1   274 1 1 16 VAL CA   C   1.863 -17.366   4.174 1.00 . A A . 16 VAL CA   1 1 
        1   275 1 1 16 VAL CB   C   0.971 -17.407   2.922 1.00 . A A . 16 VAL CB   1 1 
        1   276 1 1 16 VAL CG1  C   0.706 -16.021   2.308 1.00 . A A . 16 VAL CG1  1 1 
        1   277 1 1 16 VAL CG2  C   1.549 -18.382   1.853 1.00 . A A . 16 VAL CG2  1 1 
        1   278 1 1 16 VAL H    H   1.396 -15.785   5.479 1.00 . A A . 16 VAL H    1 1 
        1   279 1 1 16 VAL HA   H   2.156 -18.372   4.435 1.00 . A A . 16 VAL HA   1 1 
        1   280 1 1 16 VAL HB   H   0.051 -17.935   3.254 1.00 . A A . 16 VAL HB   1 1 
        1   281 1 1 16 VAL HG11 H  -0.298 -15.971   1.836 1.00 . A A . 16 VAL HG11 1 1 
        1   282 1 1 16 VAL HG12 H   1.487 -15.752   1.564 1.00 . A A . 16 VAL HG12 1 1 
        1   283 1 1 16 VAL HG13 H   0.645 -15.217   3.072 1.00 . A A . 16 VAL HG13 1 1 
        1   284 1 1 16 VAL HG21 H   1.794 -19.418   2.168 1.00 . A A . 16 VAL HG21 1 1 
        1   285 1 1 16 VAL HG22 H   2.447 -18.037   1.299 1.00 . A A . 16 VAL HG22 1 1 
        1   286 1 1 16 VAL HG23 H   0.754 -18.432   1.077 1.00 . A A . 16 VAL HG23 1 1 
        1   287 1 1 16 VAL N    N   1.142 -16.729   5.282 1.00 . A A . 16 VAL N    1 1 
        1   288 1 1 16 VAL O    O   3.297 -15.417   4.232 1.00 . A A . 16 VAL O    1 1 
        1   289 1 1 17 LYS C    C   5.512 -17.103   1.179 1.00 . A A . 17 LYS C    1 1 
        1   290 1 1 17 LYS CA   C   5.331 -16.698   2.646 1.00 . A A . 17 LYS CA   1 1 
        1   291 1 1 17 LYS CB   C   6.678 -17.084   3.431 1.00 . A A . 17 LYS CB   1 1 
        1   292 1 1 17 LYS CD   C   8.077 -16.720   5.601 1.00 . A A . 17 LYS CD   1 1 
        1   293 1 1 17 LYS CE   C   8.259 -18.165   5.903 1.00 . A A . 17 LYS CE   1 1 
        1   294 1 1 17 LYS CG   C   6.852 -16.275   4.735 1.00 . A A . 17 LYS CG   1 1 
        1   295 1 1 17 LYS H    H   3.962 -18.278   3.016 1.00 . A A . 17 LYS H    1 1 
        1   296 1 1 17 LYS HA   H   5.101 -15.644   2.703 1.00 . A A . 17 LYS HA   1 1 
        1   297 1 1 17 LYS HB2  H   6.693 -18.166   3.684 1.00 . A A . 17 LYS HB2  1 1 
        1   298 1 1 17 LYS HB3  H   7.558 -16.771   2.829 1.00 . A A . 17 LYS HB3  1 1 
        1   299 1 1 17 LYS HD2  H   9.014 -16.300   5.178 1.00 . A A . 17 LYS HD2  1 1 
        1   300 1 1 17 LYS HD3  H   7.967 -16.251   6.602 1.00 . A A . 17 LYS HD3  1 1 
        1   301 1 1 17 LYS HE2  H   8.091 -18.746   4.971 1.00 . A A . 17 LYS HE2  1 1 
        1   302 1 1 17 LYS HE3  H   9.255 -18.462   6.294 1.00 . A A . 17 LYS HE3  1 1 
        1   303 1 1 17 LYS HG2  H   6.938 -15.173   4.619 1.00 . A A . 17 LYS HG2  1 1 
        1   304 1 1 17 LYS HG3  H   5.907 -16.388   5.309 1.00 . A A . 17 LYS HG3  1 1 
        1   305 1 1 17 LYS HZ1  H   6.417 -18.726   6.221 1.00 . A A . 17 LYS HZ1  1 1 
        1   306 1 1 17 LYS HZ2  H   7.227 -17.939   7.588 1.00 . A A . 17 LYS HZ2  1 1 
        1   307 1 1 17 LYS HZ3  H   7.388 -19.566   7.300 1.00 . A A . 17 LYS HZ3  1 1 
        1   308 1 1 17 LYS N    N   4.155 -17.336   3.282 1.00 . A A . 17 LYS N    1 1 
        1   309 1 1 17 LYS NZ   N   7.260 -18.648   6.827 1.00 . A A . 17 LYS NZ   1 1 
        1   310 1 1 17 LYS O    O   5.082 -18.163   0.761 1.00 . A A . 17 LYS O    1 1 
        1   311 1 1 18 VAL C    C   8.361 -16.284  -0.491 1.00 . A A . 18 VAL C    1 1 
        1   312 1 1 18 VAL CA   C   6.912 -16.615  -0.706 1.00 . A A . 18 VAL CA   1 1 
        1   313 1 1 18 VAL CB   C   6.335 -15.967  -1.958 1.00 . A A . 18 VAL CB   1 1 
        1   314 1 1 18 VAL CG1  C   6.952 -16.502  -3.345 1.00 . A A . 18 VAL CG1  1 1 
        1   315 1 1 18 VAL CG2  C   4.778 -15.912  -1.970 1.00 . A A . 18 VAL CG2  1 1 
        1   316 1 1 18 VAL H    H   6.646 -15.423   0.948 1.00 . A A . 18 VAL H    1 1 
        1   317 1 1 18 VAL HA   H   6.816 -17.678  -0.871 1.00 . A A . 18 VAL HA   1 1 
        1   318 1 1 18 VAL HB   H   6.653 -14.902  -1.923 1.00 . A A . 18 VAL HB   1 1 
        1   319 1 1 18 VAL HG11 H   8.060 -16.477  -3.269 1.00 . A A . 18 VAL HG11 1 1 
        1   320 1 1 18 VAL HG12 H   6.691 -15.873  -4.224 1.00 . A A . 18 VAL HG12 1 1 
        1   321 1 1 18 VAL HG13 H   6.555 -17.532  -3.473 1.00 . A A . 18 VAL HG13 1 1 
        1   322 1 1 18 VAL HG21 H   4.421 -15.560  -2.962 1.00 . A A . 18 VAL HG21 1 1 
        1   323 1 1 18 VAL HG22 H   4.499 -15.297  -1.088 1.00 . A A . 18 VAL HG22 1 1 
        1   324 1 1 18 VAL HG23 H   4.422 -16.959  -1.874 1.00 . A A . 18 VAL HG23 1 1 
        1   325 1 1 18 VAL N    N   6.278 -16.243   0.516 1.00 . A A . 18 VAL N    1 1 
        1   326 1 1 18 VAL O    O   8.709 -15.150  -0.107 1.00 . A A . 18 VAL O    1 1 
        1   327 1 1 19 LYS C    C  11.230 -17.313  -1.977 1.00 . A A . 19 LYS C    1 1 
        1   328 1 1 19 LYS CA   C  10.694 -16.944  -0.613 1.00 . A A . 19 LYS CA   1 1 
        1   329 1 1 19 LYS CB   C  11.488 -17.904   0.375 1.00 . A A . 19 LYS CB   1 1 
        1   330 1 1 19 LYS CD   C  13.501 -18.107   1.857 1.00 . A A . 19 LYS CD   1 1 
        1   331 1 1 19 LYS CE   C  14.887 -17.641   2.145 1.00 . A A . 19 LYS CE   1 1 
        1   332 1 1 19 LYS CG   C  12.907 -17.524   0.551 1.00 . A A . 19 LYS CG   1 1 
        1   333 1 1 19 LYS H    H   8.999 -18.172  -0.820 1.00 . A A . 19 LYS H    1 1 
        1   334 1 1 19 LYS HA   H  10.997 -15.927  -0.414 1.00 . A A . 19 LYS HA   1 1 
        1   335 1 1 19 LYS HB2  H  11.041 -17.852   1.391 1.00 . A A . 19 LYS HB2  1 1 
        1   336 1 1 19 LYS HB3  H  11.508 -18.933  -0.045 1.00 . A A . 19 LYS HB3  1 1 
        1   337 1 1 19 LYS HD2  H  12.812 -17.897   2.703 1.00 . A A . 19 LYS HD2  1 1 
        1   338 1 1 19 LYS HD3  H  13.483 -19.215   1.783 1.00 . A A . 19 LYS HD3  1 1 
        1   339 1 1 19 LYS HE2  H  15.008 -16.567   1.887 1.00 . A A . 19 LYS HE2  1 1 
        1   340 1 1 19 LYS HE3  H  15.184 -17.921   3.180 1.00 . A A . 19 LYS HE3  1 1 
        1   341 1 1 19 LYS HG2  H  13.554 -17.903  -0.267 1.00 . A A . 19 LYS HG2  1 1 
        1   342 1 1 19 LYS HG3  H  13.032 -16.420   0.591 1.00 . A A . 19 LYS HG3  1 1 
        1   343 1 1 19 LYS HZ1  H  15.808 -19.289   1.148 1.00 . A A . 19 LYS HZ1  1 1 
        1   344 1 1 19 LYS HZ2  H  16.838 -17.919   1.273 1.00 . A A . 19 LYS HZ2  1 1 
        1   345 1 1 19 LYS HZ3  H  15.631 -17.972   0.242 1.00 . A A . 19 LYS HZ3  1 1 
        1   346 1 1 19 LYS N    N   9.257 -17.223  -0.657 1.00 . A A . 19 LYS N    1 1 
        1   347 1 1 19 LYS NZ   N  15.855 -18.253   1.218 1.00 . A A . 19 LYS NZ   1 1 
        1   348 1 1 19 LYS O    O  11.237 -18.449  -2.478 1.00 . A A . 19 LYS O    1 1 
        1   349 1 1 20 VAL C    C  13.732 -16.263  -4.004 1.00 . A A . 20 VAL C    1 1 
        1   350 1 1 20 VAL CA   C  12.249 -16.431  -4.024 1.00 . A A . 20 VAL CA   1 1 
        1   351 1 1 20 VAL CB   C  11.614 -15.456  -5.001 1.00 . A A . 20 VAL CB   1 1 
        1   352 1 1 20 VAL CG1  C  11.889 -15.956  -6.440 1.00 . A A . 20 VAL CG1  1 1 
        1   353 1 1 20 VAL CG2  C  10.121 -15.252  -5.007 1.00 . A A . 20 VAL CG2  1 1 
        1   354 1 1 20 VAL H    H  11.833 -15.383  -2.236 1.00 . A A . 20 VAL H    1 1 
        1   355 1 1 20 VAL HA   H  12.048 -17.442  -4.347 1.00 . A A . 20 VAL HA   1 1 
        1   356 1 1 20 VAL HB   H  12.168 -14.500  -4.883 1.00 . A A . 20 VAL HB   1 1 
        1   357 1 1 20 VAL HG11 H  11.395 -15.256  -7.149 1.00 . A A . 20 VAL HG11 1 1 
        1   358 1 1 20 VAL HG12 H  11.428 -16.967  -6.419 1.00 . A A . 20 VAL HG12 1 1 
        1   359 1 1 20 VAL HG13 H  12.963 -16.042  -6.709 1.00 . A A . 20 VAL HG13 1 1 
        1   360 1 1 20 VAL HG21 H   9.781 -14.663  -5.886 1.00 . A A . 20 VAL HG21 1 1 
        1   361 1 1 20 VAL HG22 H   9.711 -14.719  -4.122 1.00 . A A . 20 VAL HG22 1 1 
        1   362 1 1 20 VAL HG23 H   9.632 -16.249  -5.022 1.00 . A A . 20 VAL HG23 1 1 
        1   363 1 1 20 VAL N    N  11.710 -16.262  -2.689 1.00 . A A . 20 VAL N    1 1 
        1   364 1 1 20 VAL O    O  14.203 -15.245  -3.528 1.00 . A A . 20 VAL O    1 1 
        1   365 1 1 21 NH2 HN1  H  15.565 -16.900  -4.636 1.00 . A A . 21 NH2 HN1  1 1 
        1   366 1 1 21 NH2 HN2  H  14.218 -17.922  -5.073 1.00 . A A . 21 NH2 HN2  1 1 
        1   367 1 1 21 NH2 N    N  14.593 -17.132  -4.588 1.00 . A A . 21 NH2 N    1 1 
        1   368 2 1  1 VAL C    C  13.729  -1.954   0.466 1.00 . B B .  1 VAL C    1 1 
        1   369 2 1  1 VAL CA   C  14.733  -1.066  -0.217 1.00 . B B .  1 VAL CA   1 1 
        1   370 2 1  1 VAL CB   C  14.260  -0.532  -1.559 1.00 . B B .  1 VAL CB   1 1 
        1   371 2 1  1 VAL CG1  C  12.978   0.332  -1.436 1.00 . B B .  1 VAL CG1  1 1 
        1   372 2 1  1 VAL CG2  C  15.272   0.487  -2.179 1.00 . B B .  1 VAL CG2  1 1 
        1   373 2 1  1 VAL H1   H  16.771  -1.211  -0.911 1.00 . B B .  1 VAL H1   1 1 
        1   374 2 1  1 VAL H2   H  15.908  -2.427  -1.279 1.00 . B B .  1 VAL H2   1 1 
        1   375 2 1  1 VAL H3   H  16.385  -2.267   0.403 1.00 . B B .  1 VAL H3   1 1 
        1   376 2 1  1 VAL HA   H  14.934  -0.221   0.427 1.00 . B B .  1 VAL HA   1 1 
        1   377 2 1  1 VAL HB   H  14.034  -1.314  -2.315 1.00 . B B .  1 VAL HB   1 1 
        1   378 2 1  1 VAL HG11 H  12.515   0.664  -2.390 1.00 . B B .  1 VAL HG11 1 1 
        1   379 2 1  1 VAL HG12 H  13.271   1.208  -0.818 1.00 . B B .  1 VAL HG12 1 1 
        1   380 2 1  1 VAL HG13 H  12.119  -0.166  -0.937 1.00 . B B .  1 VAL HG13 1 1 
        1   381 2 1  1 VAL HG21 H  14.877   0.965  -3.101 1.00 . B B .  1 VAL HG21 1 1 
        1   382 2 1  1 VAL HG22 H  16.235   0.028  -2.489 1.00 . B B .  1 VAL HG22 1 1 
        1   383 2 1  1 VAL HG23 H  15.544   1.303  -1.477 1.00 . B B .  1 VAL HG23 1 1 
        1   384 2 1  1 VAL N    N  16.041  -1.800  -0.461 1.00 . B B .  1 VAL N    1 1 
        1   385 2 1  1 VAL O    O  13.517  -3.078  -0.004 1.00 . B B .  1 VAL O    1 1 
        1   386 2 1  2 LYS C    C  10.737  -1.903   2.462 1.00 . B B .  2 LYS C    1 1 
        1   387 2 1  2 LYS CA   C  12.182  -2.559   2.334 1.00 . B B .  2 LYS CA   1 1 
        1   388 2 1  2 LYS CB   C  12.743  -2.825   3.721 1.00 . B B .  2 LYS CB   1 1 
        1   389 2 1  2 LYS CD   C  14.803  -3.652   5.022 1.00 . B B .  2 LYS CD   1 1 
        1   390 2 1  2 LYS CE   C  16.132  -4.327   5.042 1.00 . B B .  2 LYS CE   1 1 
        1   391 2 1  2 LYS CG   C  14.141  -3.449   3.643 1.00 . B B .  2 LYS CG   1 1 
        1   392 2 1  2 LYS H    H  13.158  -0.730   2.057 1.00 . B B .  2 LYS H    1 1 
        1   393 2 1  2 LYS HA   H  12.063  -3.481   1.783 1.00 . B B .  2 LYS HA   1 1 
        1   394 2 1  2 LYS HB2  H  12.798  -1.868   4.283 1.00 . B B .  2 LYS HB2  1 1 
        1   395 2 1  2 LYS HB3  H  12.010  -3.468   4.253 1.00 . B B .  2 LYS HB3  1 1 
        1   396 2 1  2 LYS HD2  H  14.873  -2.725   5.631 1.00 . B B .  2 LYS HD2  1 1 
        1   397 2 1  2 LYS HD3  H  14.069  -4.343   5.489 1.00 . B B .  2 LYS HD3  1 1 
        1   398 2 1  2 LYS HE2  H  16.438  -4.525   6.092 1.00 . B B .  2 LYS HE2  1 1 
        1   399 2 1  2 LYS HE3  H  15.972  -5.285   4.503 1.00 . B B .  2 LYS HE3  1 1 
        1   400 2 1  2 LYS HG2  H  14.003  -4.465   3.214 1.00 . B B .  2 LYS HG2  1 1 
        1   401 2 1  2 LYS HG3  H  14.825  -2.935   2.932 1.00 . B B .  2 LYS HG3  1 1 
        1   402 2 1  2 LYS HZ1  H  17.997  -3.818   4.739 1.00 . B B .  2 LYS HZ1  1 1 
        1   403 2 1  2 LYS HZ2  H  16.902  -2.411   4.682 1.00 . B B .  2 LYS HZ2  1 1 
        1   404 2 1  2 LYS HZ3  H  17.073  -3.422   3.399 1.00 . B B .  2 LYS HZ3  1 1 
        1   405 2 1  2 LYS N    N  13.076  -1.636   1.647 1.00 . B B .  2 LYS N    1 1 
        1   406 2 1  2 LYS NZ   N  17.091  -3.404   4.438 1.00 . B B .  2 LYS NZ   1 1 
        1   407 2 1  2 LYS O    O  10.592  -0.738   2.858 1.00 . B B .  2 LYS O    1 1 
        1   408 2 1  3 VAL C    C   7.293  -2.879   2.998 1.00 . B B .  3 VAL C    1 1 
        1   409 2 1  3 VAL CA   C   8.267  -2.173   2.087 1.00 . B B .  3 VAL CA   1 1 
        1   410 2 1  3 VAL CB   C   7.737  -2.314   0.621 1.00 . B B .  3 VAL CB   1 1 
        1   411 2 1  3 VAL CG1  C   6.256  -1.891   0.395 1.00 . B B .  3 VAL CG1  1 1 
        1   412 2 1  3 VAL CG2  C   8.718  -1.526  -0.302 1.00 . B B .  3 VAL CG2  1 1 
        1   413 2 1  3 VAL H    H   9.702  -3.640   2.059 1.00 . B B .  3 VAL H    1 1 
        1   414 2 1  3 VAL HA   H   8.394  -1.110   2.232 1.00 . B B .  3 VAL HA   1 1 
        1   415 2 1  3 VAL HB   H   7.865  -3.360   0.269 1.00 . B B .  3 VAL HB   1 1 
        1   416 2 1  3 VAL HG11 H   5.574  -2.351   1.142 1.00 . B B .  3 VAL HG11 1 1 
        1   417 2 1  3 VAL HG12 H   5.793  -2.258  -0.546 1.00 . B B .  3 VAL HG12 1 1 
        1   418 2 1  3 VAL HG13 H   6.171  -0.799   0.583 1.00 . B B .  3 VAL HG13 1 1 
        1   419 2 1  3 VAL HG21 H   8.358  -0.486  -0.457 1.00 . B B .  3 VAL HG21 1 1 
        1   420 2 1  3 VAL HG22 H   8.635  -2.040  -1.283 1.00 . B B .  3 VAL HG22 1 1 
        1   421 2 1  3 VAL HG23 H   9.788  -1.470  -0.009 1.00 . B B .  3 VAL HG23 1 1 
        1   422 2 1  3 VAL N    N   9.642  -2.664   2.253 1.00 . B B .  3 VAL N    1 1 
        1   423 2 1  3 VAL O    O   7.141  -4.081   2.954 1.00 . B B .  3 VAL O    1 1 
        1   424 2 1  4 LYS C    C   4.071  -2.080   3.893 1.00 . B B .  4 LYS C    1 1 
        1   425 2 1  4 LYS CA   C   5.371  -2.720   4.484 1.00 . B B .  4 LYS CA   1 1 
        1   426 2 1  4 LYS CB   C   5.441  -2.307   5.990 1.00 . B B .  4 LYS CB   1 1 
        1   427 2 1  4 LYS CD   C   6.591  -2.539   8.111 1.00 . B B .  4 LYS CD   1 1 
        1   428 2 1  4 LYS CE   C   7.631  -3.236   9.062 1.00 . B B .  4 LYS CE   1 1 
        1   429 2 1  4 LYS CG   C   6.473  -3.107   6.696 1.00 . B B .  4 LYS CG   1 1 
        1   430 2 1  4 LYS H    H   6.601  -1.142   3.785 1.00 . B B .  4 LYS H    1 1 
        1   431 2 1  4 LYS HA   H   5.361  -3.799   4.515 1.00 . B B .  4 LYS HA   1 1 
        1   432 2 1  4 LYS HB2  H   5.679  -1.228   6.108 1.00 . B B .  4 LYS HB2  1 1 
        1   433 2 1  4 LYS HB3  H   4.429  -2.530   6.390 1.00 . B B .  4 LYS HB3  1 1 
        1   434 2 1  4 LYS HD2  H   6.740  -1.438   8.118 1.00 . B B .  4 LYS HD2  1 1 
        1   435 2 1  4 LYS HD3  H   5.610  -2.757   8.585 1.00 . B B .  4 LYS HD3  1 1 
        1   436 2 1  4 LYS HE2  H   7.403  -4.311   9.225 1.00 . B B .  4 LYS HE2  1 1 
        1   437 2 1  4 LYS HE3  H   8.600  -3.216   8.520 1.00 . B B .  4 LYS HE3  1 1 
        1   438 2 1  4 LYS HG2  H   6.301  -4.204   6.732 1.00 . B B .  4 LYS HG2  1 1 
        1   439 2 1  4 LYS HG3  H   7.448  -2.897   6.207 1.00 . B B .  4 LYS HG3  1 1 
        1   440 2 1  4 LYS HZ1  H   8.380  -3.119  11.042 1.00 . B B .  4 LYS HZ1  1 1 
        1   441 2 1  4 LYS HZ2  H   6.843  -2.529  10.859 1.00 . B B .  4 LYS HZ2  1 1 
        1   442 2 1  4 LYS HZ3  H   8.206  -1.670  10.320 1.00 . B B .  4 LYS HZ3  1 1 
        1   443 2 1  4 LYS N    N   6.479  -2.132   3.750 1.00 . B B .  4 LYS N    1 1 
        1   444 2 1  4 LYS NZ   N   7.762  -2.609  10.379 1.00 . B B .  4 LYS NZ   1 1 
        1   445 2 1  4 LYS O    O   3.976  -0.915   3.541 1.00 . B B .  4 LYS O    1 1 
        1   446 2 1  5 VAL C    C   0.605  -3.045   4.033 1.00 . B B .  5 VAL C    1 1 
        1   447 2 1  5 VAL CA   C   1.735  -2.501   3.206 1.00 . B B .  5 VAL CA   1 1 
        1   448 2 1  5 VAL CB   C   1.449  -2.983   1.768 1.00 . B B .  5 VAL CB   1 1 
        1   449 2 1  5 VAL CG1  C   0.167  -2.286   1.161 1.00 . B B .  5 VAL CG1  1 1 
        1   450 2 1  5 VAL CG2  C   2.669  -2.740   0.804 1.00 . B B .  5 VAL CG2  1 1 
        1   451 2 1  5 VAL H    H   3.236  -3.909   3.789 1.00 . B B .  5 VAL H    1 1 
        1   452 2 1  5 VAL HA   H   1.583  -1.435   3.280 1.00 . B B .  5 VAL HA   1 1 
        1   453 2 1  5 VAL HB   H   1.274  -4.079   1.726 1.00 . B B .  5 VAL HB   1 1 
        1   454 2 1  5 VAL HG11 H  -0.322  -2.943   0.410 1.00 . B B .  5 VAL HG11 1 1 
        1   455 2 1  5 VAL HG12 H   0.313  -1.336   0.604 1.00 . B B .  5 VAL HG12 1 1 
        1   456 2 1  5 VAL HG13 H  -0.676  -2.242   1.885 1.00 . B B .  5 VAL HG13 1 1 
        1   457 2 1  5 VAL HG21 H   2.278  -2.487  -0.205 1.00 . B B .  5 VAL HG21 1 1 
        1   458 2 1  5 VAL HG22 H   3.265  -3.659   0.621 1.00 . B B .  5 VAL HG22 1 1 
        1   459 2 1  5 VAL HG23 H   3.268  -1.898   1.213 1.00 . B B .  5 VAL HG23 1 1 
        1   460 2 1  5 VAL N    N   3.060  -2.935   3.664 1.00 . B B .  5 VAL N    1 1 
        1   461 2 1  5 VAL O    O   0.570  -4.255   4.355 1.00 . B B .  5 VAL O    1 1 
        1   462 2 1  6 LYS C    C  -2.644  -1.999   4.808 1.00 . B B .  6 LYS C    1 1 
        1   463 2 1  6 LYS CA   C  -1.402  -2.606   5.348 1.00 . B B .  6 LYS CA   1 1 
        1   464 2 1  6 LYS CB   C  -1.167  -2.024   6.761 1.00 . B B .  6 LYS CB   1 1 
        1   465 2 1  6 LYS CD   C  -0.370  -2.727   9.029 1.00 . B B .  6 LYS CD   1 1 
        1   466 2 1  6 LYS CE   C   0.023  -1.444   9.875 1.00 . B B .  6 LYS CE   1 1 
        1   467 2 1  6 LYS CG   C  -0.083  -2.674   7.512 1.00 . B B .  6 LYS CG   1 1 
        1   468 2 1  6 LYS H    H  -0.235  -1.245   4.412 1.00 . B B .  6 LYS H    1 1 
        1   469 2 1  6 LYS HA   H  -1.656  -3.655   5.356 1.00 . B B .  6 LYS HA   1 1 
        1   470 2 1  6 LYS HB2  H  -1.032  -0.929   6.628 1.00 . B B .  6 LYS HB2  1 1 
        1   471 2 1  6 LYS HB3  H  -2.105  -2.113   7.350 1.00 . B B .  6 LYS HB3  1 1 
        1   472 2 1  6 LYS HD2  H  -1.421  -2.948   9.320 1.00 . B B .  6 LYS HD2  1 1 
        1   473 2 1  6 LYS HD3  H   0.227  -3.548   9.481 1.00 . B B .  6 LYS HD3  1 1 
        1   474 2 1  6 LYS HE2  H   1.125  -1.322   9.959 1.00 . B B .  6 LYS HE2  1 1 
        1   475 2 1  6 LYS HE3  H  -0.564  -0.587   9.481 1.00 . B B .  6 LYS HE3  1 1 
        1   476 2 1  6 LYS HG2  H  -0.088  -3.746   7.221 1.00 . B B .  6 LYS HG2  1 1 
        1   477 2 1  6 LYS HG3  H   0.975  -2.480   7.234 1.00 . B B .  6 LYS HG3  1 1 
        1   478 2 1  6 LYS HZ1  H  -0.123  -2.533  11.633 1.00 . B B .  6 LYS HZ1  1 1 
        1   479 2 1  6 LYS HZ2  H  -1.480  -1.775  11.148 1.00 . B B .  6 LYS HZ2  1 1 
        1   480 2 1  6 LYS HZ3  H  -0.154  -0.843  11.924 1.00 . B B .  6 LYS HZ3  1 1 
        1   481 2 1  6 LYS N    N  -0.333  -2.234   4.502 1.00 . B B .  6 LYS N    1 1 
        1   482 2 1  6 LYS NZ   N  -0.464  -1.611  11.295 1.00 . B B .  6 LYS NZ   1 1 
        1   483 2 1  6 LYS O    O  -2.713  -0.790   4.667 1.00 . B B .  6 LYS O    1 1 
        1   484 2 1  7 VAL C    C  -6.043  -3.001   5.215 1.00 . B B .  7 VAL C    1 1 
        1   485 2 1  7 VAL CA   C  -5.056  -2.407   4.125 1.00 . B B .  7 VAL CA   1 1 
        1   486 2 1  7 VAL CB   C  -5.337  -2.918   2.701 1.00 . B B .  7 VAL CB   1 1 
        1   487 2 1  7 VAL CG1  C  -5.462  -4.459   2.623 1.00 . B B .  7 VAL CG1  1 1 
        1   488 2 1  7 VAL CG2  C  -6.610  -2.290   2.184 1.00 . B B .  7 VAL CG2  1 1 
        1   489 2 1  7 VAL H    H  -3.558  -3.808   4.784 1.00 . B B .  7 VAL H    1 1 
        1   490 2 1  7 VAL HA   H  -5.067  -1.327   4.100 1.00 . B B .  7 VAL HA   1 1 
        1   491 2 1  7 VAL HB   H  -4.542  -2.565   2.011 1.00 . B B .  7 VAL HB   1 1 
        1   492 2 1  7 VAL HG11 H  -5.480  -4.651   1.529 1.00 . B B .  7 VAL HG11 1 1 
        1   493 2 1  7 VAL HG12 H  -6.394  -4.686   3.183 1.00 . B B .  7 VAL HG12 1 1 
        1   494 2 1  7 VAL HG13 H  -4.557  -4.907   3.087 1.00 . B B .  7 VAL HG13 1 1 
        1   495 2 1  7 VAL HG21 H  -6.689  -1.184   2.260 1.00 . B B .  7 VAL HG21 1 1 
        1   496 2 1  7 VAL HG22 H  -7.455  -2.676   2.792 1.00 . B B .  7 VAL HG22 1 1 
        1   497 2 1  7 VAL HG23 H  -6.896  -2.607   1.157 1.00 . B B .  7 VAL HG23 1 1 
        1   498 2 1  7 VAL N    N  -3.696  -2.843   4.577 1.00 . B B .  7 VAL N    1 1 
        1   499 2 1  7 VAL O    O  -5.958  -4.114   5.641 1.00 . B B .  7 VAL O    1 1 
        1   500 2 1  8 LYS C    C  -9.285  -1.993   5.996 1.00 . B B .  8 LYS C    1 1 
        1   501 2 1  8 LYS CA   C  -7.990  -2.538   6.646 1.00 . B B .  8 LYS CA   1 1 
        1   502 2 1  8 LYS CB   C  -7.608  -2.045   8.134 1.00 . B B .  8 LYS CB   1 1 
        1   503 2 1  8 LYS CD   C  -8.559  -1.913  10.611 1.00 . B B .  8 LYS CD   1 1 
        1   504 2 1  8 LYS CE   C  -9.356  -2.642  11.717 1.00 . B B .  8 LYS CE   1 1 
        1   505 2 1  8 LYS CG   C  -8.705  -2.482   9.144 1.00 . B B .  8 LYS CG   1 1 
        1   506 2 1  8 LYS H    H  -7.038  -1.203   5.424 1.00 . B B .  8 LYS H    1 1 
        1   507 2 1  8 LYS HA   H  -8.074  -3.614   6.700 1.00 . B B .  8 LYS HA   1 1 
        1   508 2 1  8 LYS HB2  H  -6.556  -2.299   8.386 1.00 . B B .  8 LYS HB2  1 1 
        1   509 2 1  8 LYS HB3  H  -7.768  -0.951   8.025 1.00 . B B .  8 LYS HB3  1 1 
        1   510 2 1  8 LYS HD2  H  -7.491  -2.071  10.871 1.00 . B B .  8 LYS HD2  1 1 
        1   511 2 1  8 LYS HD3  H  -8.752  -0.820  10.554 1.00 . B B .  8 LYS HD3  1 1 
        1   512 2 1  8 LYS HE2  H  -9.034  -3.684  11.924 1.00 . B B .  8 LYS HE2  1 1 
        1   513 2 1  8 LYS HE3  H  -9.198  -2.139  12.695 1.00 . B B .  8 LYS HE3  1 1 
        1   514 2 1  8 LYS HG2  H  -9.752  -2.212   8.888 1.00 . B B .  8 LYS HG2  1 1 
        1   515 2 1  8 LYS HG3  H  -8.727  -3.592   9.146 1.00 . B B .  8 LYS HG3  1 1 
        1   516 2 1  8 LYS HZ1  H -11.077  -3.349  10.702 1.00 . B B .  8 LYS HZ1  1 1 
        1   517 2 1  8 LYS HZ2  H -11.084  -1.746  10.989 1.00 . B B .  8 LYS HZ2  1 1 
        1   518 2 1  8 LYS HZ3  H -11.316  -2.954  12.235 1.00 . B B .  8 LYS HZ3  1 1 
        1   519 2 1  8 LYS N    N  -7.005  -2.160   5.703 1.00 . B B .  8 LYS N    1 1 
        1   520 2 1  8 LYS NZ   N -10.770  -2.646  11.404 1.00 . B B .  8 LYS NZ   1 1 
        1   521 2 1  8 LYS O    O  -9.540  -0.810   5.845 1.00 . B B .  8 LYS O    1 1 
        1   522 2 1  9 VAL C    C -12.587  -3.109   6.351 1.00 . B B .  9 VAL C    1 1 
        1   523 2 1  9 VAL CA   C -11.632  -2.538   5.324 1.00 . B B .  9 VAL CA   1 1 
        1   524 2 1  9 VAL CB   C -11.830  -3.142   3.922 1.00 . B B .  9 VAL CB   1 1 
        1   525 2 1  9 VAL CG1  C -13.246  -2.878   3.274 1.00 . B B .  9 VAL CG1  1 1 
        1   526 2 1  9 VAL CG2  C -10.667  -2.882   2.898 1.00 . B B .  9 VAL CG2  1 1 
        1   527 2 1  9 VAL H    H -10.100  -3.819   5.826 1.00 . B B .  9 VAL H    1 1 
        1   528 2 1  9 VAL HA   H -11.749  -1.474   5.182 1.00 . B B .  9 VAL HA   1 1 
        1   529 2 1  9 VAL HB   H -11.721  -4.240   4.050 1.00 . B B .  9 VAL HB   1 1 
        1   530 2 1  9 VAL HG11 H -13.428  -3.641   2.487 1.00 . B B .  9 VAL HG11 1 1 
        1   531 2 1  9 VAL HG12 H -13.336  -1.858   2.843 1.00 . B B .  9 VAL HG12 1 1 
        1   532 2 1  9 VAL HG13 H -14.008  -2.935   4.080 1.00 . B B .  9 VAL HG13 1 1 
        1   533 2 1  9 VAL HG21 H -10.527  -1.809   2.645 1.00 . B B .  9 VAL HG21 1 1 
        1   534 2 1  9 VAL HG22 H -10.859  -3.414   1.942 1.00 . B B .  9 VAL HG22 1 1 
        1   535 2 1  9 VAL HG23 H  -9.672  -3.211   3.267 1.00 . B B .  9 VAL HG23 1 1 
        1   536 2 1  9 VAL N    N -10.270  -2.842   5.729 1.00 . B B .  9 VAL N    1 1 
        1   537 2 1  9 VAL O    O -12.733  -4.366   6.331 1.00 . B B .  9 VAL O    1 1 
        1   538 2 1 10 DPR C    C -13.094  -4.177   9.010 1.00 . B B . 10 DPR C    1 1 
        1   539 2 1 10 DPR CA   C -13.868  -3.042   8.443 1.00 . B B . 10 DPR CA   1 1 
        1   540 2 1 10 DPR CB   C -14.042  -1.851   9.375 1.00 . B B . 10 DPR CB   1 1 
        1   541 2 1 10 DPR CD   C -13.404  -0.995   7.310 1.00 . B B . 10 DPR CD   1 1 
        1   542 2 1 10 DPR CG   C -14.220  -0.649   8.536 1.00 . B B . 10 DPR CG   1 1 
        1   543 2 1 10 DPR HA   H -14.851  -3.375   8.142 1.00 . B B . 10 DPR HA   1 1 
        1   544 2 1 10 DPR HB2  H -14.779  -2.050  10.183 1.00 . B B . 10 DPR HB2  1 1 
        1   545 2 1 10 DPR HB3  H -13.085  -1.585   9.872 1.00 . B B . 10 DPR HB3  1 1 
        1   546 2 1 10 DPR HD2  H -13.995  -0.668   6.428 1.00 . B B . 10 DPR HD2  1 1 
        1   547 2 1 10 DPR HD3  H -12.447  -0.436   7.232 1.00 . B B . 10 DPR HD3  1 1 
        1   548 2 1 10 DPR HG2  H -15.290  -0.410   8.351 1.00 . B B . 10 DPR HG2  1 1 
        1   549 2 1 10 DPR HG3  H -13.664   0.199   8.989 1.00 . B B . 10 DPR HG3  1 1 
        1   550 2 1 10 DPR N    N -13.315  -2.440   7.200 1.00 . B B . 10 DPR N    1 1 
        1   551 2 1 10 DPR O    O -11.884  -3.980   9.199 1.00 . B B . 10 DPR O    1 1 
        1   552 2 1 11 PRO C    C -11.649  -7.088   9.046 1.00 . B B . 11 PRO C    1 1 
        1   553 2 1 11 PRO CA   C -12.781  -6.494   9.903 1.00 . B B . 11 PRO CA   1 1 
        1   554 2 1 11 PRO CB   C -13.748  -7.539  10.397 1.00 . B B . 11 PRO CB   1 1 
        1   555 2 1 11 PRO CD   C -14.981  -5.635   9.606 1.00 . B B . 11 PRO CD   1 1 
        1   556 2 1 11 PRO CG   C -15.075  -7.130   9.724 1.00 . B B . 11 PRO CG   1 1 
        1   557 2 1 11 PRO HA   H -12.281  -6.168  10.803 1.00 . B B . 11 PRO HA   1 1 
        1   558 2 1 11 PRO HB2  H -13.441  -8.585  10.178 1.00 . B B . 11 PRO HB2  1 1 
        1   559 2 1 11 PRO HB3  H -13.751  -7.413  11.501 1.00 . B B . 11 PRO HB3  1 1 
        1   560 2 1 11 PRO HD2  H -15.657  -5.168   8.859 1.00 . B B . 11 PRO HD2  1 1 
        1   561 2 1 11 PRO HD3  H -15.141  -5.082  10.557 1.00 . B B . 11 PRO HD3  1 1 
        1   562 2 1 11 PRO HG2  H -15.282  -7.573   8.727 1.00 . B B . 11 PRO HG2  1 1 
        1   563 2 1 11 PRO HG3  H -15.906  -7.407  10.407 1.00 . B B . 11 PRO HG3  1 1 
        1   564 2 1 11 PRO N    N -13.619  -5.403   9.353 1.00 . B B . 11 PRO N    1 1 
        1   565 2 1 11 PRO O    O -10.683  -7.623   9.589 1.00 . B B . 11 PRO O    1 1 
        1   566 2 1 12 THR C    C  -9.507  -6.777   6.919 1.00 . B B . 12 THR C    1 1 
        1   567 2 1 12 THR CA   C -10.785  -7.543   6.803 1.00 . B B . 12 THR CA   1 1 
        1   568 2 1 12 THR CB   C -11.138  -7.465   5.323 1.00 . B B . 12 THR CB   1 1 
        1   569 2 1 12 THR CG2  C -10.057  -8.187   4.497 1.00 . B B . 12 THR CG2  1 1 
        1   570 2 1 12 THR H    H -12.694  -6.873   7.298 1.00 . B B . 12 THR H    1 1 
        1   571 2 1 12 THR HA   H -10.586  -8.590   6.976 1.00 . B B . 12 THR HA   1 1 
        1   572 2 1 12 THR HB   H -11.257  -6.433   4.929 1.00 . B B . 12 THR HB   1 1 
        1   573 2 1 12 THR HG1  H -13.022  -7.655   5.343 1.00 . B B . 12 THR HG1  1 1 
        1   574 2 1 12 THR HG21 H  -9.686  -9.105   5.000 1.00 . B B . 12 THR HG21 1 1 
        1   575 2 1 12 THR HG22 H  -9.178  -7.509   4.483 1.00 . B B . 12 THR HG22 1 1 
        1   576 2 1 12 THR HG23 H -10.458  -8.460   3.498 1.00 . B B . 12 THR HG23 1 1 
        1   577 2 1 12 THR N    N -11.818  -7.077   7.729 1.00 . B B . 12 THR N    1 1 
        1   578 2 1 12 THR O    O  -9.455  -5.715   6.239 1.00 . B B . 12 THR O    1 1 
        1   579 2 1 12 THR OG1  O -12.276  -8.220   5.128 1.00 . B B . 12 THR OG1  1 1 
        1   580 2 1 13 LYS C    C  -6.041  -7.627   7.089 1.00 . B B . 13 LYS C    1 1 
        1   581 2 1 13 LYS CA   C  -7.180  -6.619   7.487 1.00 . B B . 13 LYS CA   1 1 
        1   582 2 1 13 LYS CB   C  -6.883  -6.003   8.837 1.00 . B B . 13 LYS CB   1 1 
        1   583 2 1 13 LYS CD   C  -6.325  -6.622  11.171 1.00 . B B . 13 LYS CD   1 1 
        1   584 2 1 13 LYS CE   C  -6.790  -7.207  12.566 1.00 . B B . 13 LYS CE   1 1 
        1   585 2 1 13 LYS CG   C  -7.257  -6.945  10.018 1.00 . B B . 13 LYS CG   1 1 
        1   586 2 1 13 LYS H    H  -8.512  -8.038   8.232 1.00 . B B . 13 LYS H    1 1 
        1   587 2 1 13 LYS HA   H  -7.225  -5.785   6.803 1.00 . B B . 13 LYS HA   1 1 
        1   588 2 1 13 LYS HB2  H  -5.813  -5.708   8.859 1.00 . B B . 13 LYS HB2  1 1 
        1   589 2 1 13 LYS HB3  H  -7.404  -5.054   9.086 1.00 . B B . 13 LYS HB3  1 1 
        1   590 2 1 13 LYS HD2  H  -5.336  -7.067  10.934 1.00 . B B . 13 LYS HD2  1 1 
        1   591 2 1 13 LYS HD3  H  -6.098  -5.536  11.236 1.00 . B B . 13 LYS HD3  1 1 
        1   592 2 1 13 LYS HE2  H  -7.796  -6.782  12.776 1.00 . B B . 13 LYS HE2  1 1 
        1   593 2 1 13 LYS HE3  H  -6.977  -8.302  12.522 1.00 . B B . 13 LYS HE3  1 1 
        1   594 2 1 13 LYS HG2  H  -8.337  -6.957  10.274 1.00 . B B . 13 LYS HG2  1 1 
        1   595 2 1 13 LYS HG3  H  -6.984  -7.963   9.664 1.00 . B B . 13 LYS HG3  1 1 
        1   596 2 1 13 LYS HZ1  H  -5.640  -5.850  13.649 1.00 . B B . 13 LYS HZ1  1 1 
        1   597 2 1 13 LYS HZ2  H  -4.865  -7.322  13.247 1.00 . B B . 13 LYS HZ2  1 1 
        1   598 2 1 13 LYS HZ3  H  -5.993  -7.262  14.484 1.00 . B B . 13 LYS HZ3  1 1 
        1   599 2 1 13 LYS N    N  -8.479  -7.307   7.554 1.00 . B B . 13 LYS N    1 1 
        1   600 2 1 13 LYS NZ   N  -5.757  -6.878  13.546 1.00 . B B . 13 LYS NZ   1 1 
        1   601 2 1 13 LYS O    O  -5.833  -8.706   7.569 1.00 . B B . 13 LYS O    1 1 
        1   602 2 1 14 VAL C    C  -2.867  -6.895   5.707 1.00 . B B . 14 VAL C    1 1 
        1   603 2 1 14 VAL CA   C  -4.107  -7.794   5.445 1.00 . B B . 14 VAL CA   1 1 
        1   604 2 1 14 VAL CB   C  -4.308  -7.940   3.911 1.00 . B B . 14 VAL CB   1 1 
        1   605 2 1 14 VAL CG1  C  -3.034  -8.639   3.276 1.00 . B B . 14 VAL CG1  1 1 
        1   606 2 1 14 VAL CG2  C  -5.627  -8.725   3.620 1.00 . B B . 14 VAL CG2  1 1 
        1   607 2 1 14 VAL H    H  -5.517  -6.264   5.714 1.00 . B B . 14 VAL H    1 1 
        1   608 2 1 14 VAL HA   H  -4.036  -8.813   5.794 1.00 . B B . 14 VAL HA   1 1 
        1   609 2 1 14 VAL HB   H  -4.454  -6.969   3.392 1.00 . B B . 14 VAL HB   1 1 
        1   610 2 1 14 VAL HG11 H  -2.143  -7.989   3.408 1.00 . B B . 14 VAL HG11 1 1 
        1   611 2 1 14 VAL HG12 H  -3.219  -8.659   2.181 1.00 . B B . 14 VAL HG12 1 1 
        1   612 2 1 14 VAL HG13 H  -2.825  -9.662   3.655 1.00 . B B . 14 VAL HG13 1 1 
        1   613 2 1 14 VAL HG21 H  -5.570  -9.808   3.860 1.00 . B B . 14 VAL HG21 1 1 
        1   614 2 1 14 VAL HG22 H  -5.631  -8.717   2.508 1.00 . B B . 14 VAL HG22 1 1 
        1   615 2 1 14 VAL HG23 H  -6.431  -8.214   4.191 1.00 . B B . 14 VAL HG23 1 1 
        1   616 2 1 14 VAL N    N  -5.228  -7.130   6.113 1.00 . B B . 14 VAL N    1 1 
        1   617 2 1 14 VAL O    O  -3.003  -5.637   5.679 1.00 . B B . 14 VAL O    1 1 
        1   618 2 1 15 LYS C    C   0.445  -7.744   5.225 1.00 . B B . 15 LYS C    1 1 
        1   619 2 1 15 LYS CA   C  -0.472  -6.895   6.115 1.00 . B B . 15 LYS CA   1 1 
        1   620 2 1 15 LYS CB   C   0.095  -6.543   7.457 1.00 . B B . 15 LYS CB   1 1 
        1   621 2 1 15 LYS CD   C   0.601  -7.648   9.775 1.00 . B B . 15 LYS CD   1 1 
        1   622 2 1 15 LYS CE   C   2.002  -7.170  10.348 1.00 . B B . 15 LYS CE   1 1 
        1   623 2 1 15 LYS CG   C   0.424  -7.811   8.260 1.00 . B B . 15 LYS CG   1 1 
        1   624 2 1 15 LYS H    H  -1.718  -8.487   6.397 1.00 . B B . 15 LYS H    1 1 
        1   625 2 1 15 LYS HA   H  -0.550  -6.012   5.497 1.00 . B B . 15 LYS HA   1 1 
        1   626 2 1 15 LYS HB2  H   1.016  -5.929   7.365 1.00 . B B . 15 LYS HB2  1 1 
        1   627 2 1 15 LYS HB3  H  -0.724  -5.954   7.924 1.00 . B B . 15 LYS HB3  1 1 
        1   628 2 1 15 LYS HD2  H  -0.157  -6.918  10.132 1.00 . B B . 15 LYS HD2  1 1 
        1   629 2 1 15 LYS HD3  H   0.278  -8.644  10.144 1.00 . B B . 15 LYS HD3  1 1 
        1   630 2 1 15 LYS HE2  H   2.777  -7.932  10.118 1.00 . B B . 15 LYS HE2  1 1 
        1   631 2 1 15 LYS HE3  H   2.374  -6.276   9.804 1.00 . B B . 15 LYS HE3  1 1 
        1   632 2 1 15 LYS HG2  H  -0.433  -8.509   8.148 1.00 . B B . 15 LYS HG2  1 1 
        1   633 2 1 15 LYS HG3  H   1.284  -8.369   7.831 1.00 . B B . 15 LYS HG3  1 1 
        1   634 2 1 15 LYS HZ1  H   2.949  -6.630  12.048 1.00 . B B . 15 LYS HZ1  1 1 
        1   635 2 1 15 LYS HZ2  H   1.833  -7.719  12.387 1.00 . B B . 15 LYS HZ2  1 1 
        1   636 2 1 15 LYS HZ3  H   1.363  -6.095  11.986 1.00 . B B . 15 LYS HZ3  1 1 
        1   637 2 1 15 LYS N    N  -1.738  -7.524   6.134 1.00 . B B . 15 LYS N    1 1 
        1   638 2 1 15 LYS NZ   N   1.984  -6.898  11.766 1.00 . B B . 15 LYS NZ   1 1 
        1   639 2 1 15 LYS O    O   0.479  -9.009   5.256 1.00 . B B . 15 LYS O    1 1 
        1   640 2 1 16 VAL C    C   3.381  -6.930   3.423 1.00 . B B . 16 VAL C    1 1 
        1   641 2 1 16 VAL CA   C   2.041  -7.525   3.312 1.00 . B B . 16 VAL CA   1 1 
        1   642 2 1 16 VAL CB   C   1.563  -7.073   1.913 1.00 . B B . 16 VAL CB   1 1 
        1   643 2 1 16 VAL CG1  C   2.212  -7.920   0.794 1.00 . B B . 16 VAL CG1  1 1 
        1   644 2 1 16 VAL CG2  C   0.004  -7.380   1.836 1.00 . B B . 16 VAL CG2  1 1 
        1   645 2 1 16 VAL H    H   0.885  -6.090   4.263 1.00 . B B . 16 VAL H    1 1 
        1   646 2 1 16 VAL HA   H   2.121  -8.591   3.473 1.00 . B B . 16 VAL HA   1 1 
        1   647 2 1 16 VAL HB   H   1.676  -5.981   1.743 1.00 . B B . 16 VAL HB   1 1 
        1   648 2 1 16 VAL HG11 H   1.918  -7.563  -0.217 1.00 . B B . 16 VAL HG11 1 1 
        1   649 2 1 16 VAL HG12 H   1.752  -8.931   0.790 1.00 . B B . 16 VAL HG12 1 1 
        1   650 2 1 16 VAL HG13 H   3.320  -7.843   0.770 1.00 . B B . 16 VAL HG13 1 1 
        1   651 2 1 16 VAL HG21 H  -0.289  -7.238   0.774 1.00 . B B . 16 VAL HG21 1 1 
        1   652 2 1 16 VAL HG22 H  -0.496  -6.666   2.523 1.00 . B B . 16 VAL HG22 1 1 
        1   653 2 1 16 VAL HG23 H  -0.103  -8.403   2.257 1.00 . B B . 16 VAL HG23 1 1 
        1   654 2 1 16 VAL N    N   1.169  -7.040   4.359 1.00 . B B . 16 VAL N    1 1 
        1   655 2 1 16 VAL O    O   3.551  -5.740   3.703 1.00 . B B . 16 VAL O    1 1 
        1   656 2 1 17 LYS C    C   6.543  -7.609   2.236 1.00 . B B . 17 LYS C    1 1 
        1   657 2 1 17 LYS CA   C   5.787  -7.189   3.483 1.00 . B B . 17 LYS CA   1 1 
        1   658 2 1 17 LYS CB   C   6.390  -7.801   4.727 1.00 . B B . 17 LYS CB   1 1 
        1   659 2 1 17 LYS CD   C   8.224  -7.608   6.631 1.00 . B B . 17 LYS CD   1 1 
        1   660 2 1 17 LYS CE   C   7.538  -7.022   7.857 1.00 . B B . 17 LYS CE   1 1 
        1   661 2 1 17 LYS CG   C   7.680  -7.128   5.173 1.00 . B B . 17 LYS CG   1 1 
        1   662 2 1 17 LYS H    H   4.358  -8.675   2.979 1.00 . B B . 17 LYS H    1 1 
        1   663 2 1 17 LYS HA   H   5.773  -6.110   3.518 1.00 . B B . 17 LYS HA   1 1 
        1   664 2 1 17 LYS HB2  H   5.633  -7.800   5.541 1.00 . B B . 17 LYS HB2  1 1 
        1   665 2 1 17 LYS HB3  H   6.558  -8.860   4.434 1.00 . B B . 17 LYS HB3  1 1 
        1   666 2 1 17 LYS HD2  H   8.021  -8.699   6.688 1.00 . B B . 17 LYS HD2  1 1 
        1   667 2 1 17 LYS HD3  H   9.317  -7.409   6.631 1.00 . B B . 17 LYS HD3  1 1 
        1   668 2 1 17 LYS HE2  H   7.643  -5.918   7.797 1.00 . B B . 17 LYS HE2  1 1 
        1   669 2 1 17 LYS HE3  H   6.484  -7.326   8.038 1.00 . B B . 17 LYS HE3  1 1 
        1   670 2 1 17 LYS HG2  H   8.619  -7.256   4.594 1.00 . B B . 17 LYS HG2  1 1 
        1   671 2 1 17 LYS HG3  H   7.622  -6.020   5.105 1.00 . B B . 17 LYS HG3  1 1 
        1   672 2 1 17 LYS HZ1  H   8.281  -8.413   9.378 1.00 . B B . 17 LYS HZ1  1 1 
        1   673 2 1 17 LYS HZ2  H   7.921  -6.887   9.893 1.00 . B B . 17 LYS HZ2  1 1 
        1   674 2 1 17 LYS HZ3  H   9.352  -7.123   9.006 1.00 . B B . 17 LYS HZ3  1 1 
        1   675 2 1 17 LYS N    N   4.473  -7.718   3.236 1.00 . B B . 17 LYS N    1 1 
        1   676 2 1 17 LYS NZ   N   8.358  -7.412   9.109 1.00 . B B . 17 LYS NZ   1 1 
        1   677 2 1 17 LYS O    O   6.377  -8.736   1.669 1.00 . B B . 17 LYS O    1 1 
        1   678 2 1 18 VAL C    C   9.639  -6.620   0.824 1.00 . B B . 18 VAL C    1 1 
        1   679 2 1 18 VAL CA   C   8.161  -7.080   0.536 1.00 . B B . 18 VAL CA   1 1 
        1   680 2 1 18 VAL CB   C   7.761  -6.375  -0.768 1.00 . B B . 18 VAL CB   1 1 
        1   681 2 1 18 VAL CG1  C   8.491  -7.015  -1.942 1.00 . B B . 18 VAL CG1  1 1 
        1   682 2 1 18 VAL CG2  C   6.237  -6.573  -0.901 1.00 . B B . 18 VAL CG2  1 1 
        1   683 2 1 18 VAL H    H   7.623  -5.893   2.190 1.00 . B B . 18 VAL H    1 1 
        1   684 2 1 18 VAL HA   H   8.189  -8.125   0.265 1.00 . B B . 18 VAL HA   1 1 
        1   685 2 1 18 VAL HB   H   7.789  -5.269  -0.676 1.00 . B B . 18 VAL HB   1 1 
        1   686 2 1 18 VAL HG11 H   8.005  -6.773  -2.910 1.00 . B B . 18 VAL HG11 1 1 
        1   687 2 1 18 VAL HG12 H   8.698  -8.104  -1.865 1.00 . B B . 18 VAL HG12 1 1 
        1   688 2 1 18 VAL HG13 H   9.530  -6.630  -2.024 1.00 . B B . 18 VAL HG13 1 1 
        1   689 2 1 18 VAL HG21 H   5.865  -6.090  -1.829 1.00 . B B . 18 VAL HG21 1 1 
        1   690 2 1 18 VAL HG22 H   5.679  -6.114  -0.057 1.00 . B B . 18 VAL HG22 1 1 
        1   691 2 1 18 VAL HG23 H   5.887  -7.626  -0.830 1.00 . B B . 18 VAL HG23 1 1 
        1   692 2 1 18 VAL N    N   7.415  -6.756   1.736 1.00 . B B . 18 VAL N    1 1 
        1   693 2 1 18 VAL O    O   9.975  -5.467   1.112 1.00 . B B . 18 VAL O    1 1 
        1   694 2 1 19 LYS C    C  12.718  -8.147  -0.192 1.00 . B B . 19 LYS C    1 1 
        1   695 2 1 19 LYS CA   C  12.032  -7.401   0.908 1.00 . B B . 19 LYS CA   1 1 
        1   696 2 1 19 LYS CB   C  12.689  -7.778   2.275 1.00 . B B . 19 LYS CB   1 1 
        1   697 2 1 19 LYS CD   C  12.716  -7.292   4.887 1.00 . B B . 19 LYS CD   1 1 
        1   698 2 1 19 LYS CE   C  13.237  -8.698   5.213 1.00 . B B . 19 LYS CE   1 1 
        1   699 2 1 19 LYS CG   C  11.996  -7.217   3.500 1.00 . B B . 19 LYS CG   1 1 
        1   700 2 1 19 LYS H    H  10.327  -8.550   1.072 1.00 . B B . 19 LYS H    1 1 
        1   701 2 1 19 LYS HA   H  12.305  -6.389   0.646 1.00 . B B . 19 LYS HA   1 1 
        1   702 2 1 19 LYS HB2  H  12.766  -8.886   2.287 1.00 . B B . 19 LYS HB2  1 1 
        1   703 2 1 19 LYS HB3  H  13.717  -7.364   2.199 1.00 . B B . 19 LYS HB3  1 1 
        1   704 2 1 19 LYS HD2  H  13.601  -6.620   4.908 1.00 . B B . 19 LYS HD2  1 1 
        1   705 2 1 19 LYS HD3  H  11.960  -6.965   5.632 1.00 . B B . 19 LYS HD3  1 1 
        1   706 2 1 19 LYS HE2  H  12.432  -9.405   4.919 1.00 . B B . 19 LYS HE2  1 1 
        1   707 2 1 19 LYS HE3  H  14.161  -9.015   4.684 1.00 . B B . 19 LYS HE3  1 1 
        1   708 2 1 19 LYS HG2  H  11.777  -6.135   3.383 1.00 . B B . 19 LYS HG2  1 1 
        1   709 2 1 19 LYS HG3  H  11.042  -7.781   3.576 1.00 . B B . 19 LYS HG3  1 1 
        1   710 2 1 19 LYS HZ1  H  14.035  -9.916   6.765 1.00 . B B . 19 LYS HZ1  1 1 
        1   711 2 1 19 LYS HZ2  H  12.756  -8.917   7.214 1.00 . B B . 19 LYS HZ2  1 1 
        1   712 2 1 19 LYS HZ3  H  14.236  -8.217   6.997 1.00 . B B . 19 LYS HZ3  1 1 
        1   713 2 1 19 LYS N    N  10.594  -7.605   0.900 1.00 . B B . 19 LYS N    1 1 
        1   714 2 1 19 LYS NZ   N  13.619  -8.973   6.638 1.00 . B B . 19 LYS NZ   1 1 
        1   715 2 1 19 LYS O    O  12.407  -9.365  -0.363 1.00 . B B . 19 LYS O    1 1 
        1   716 2 1 20 VAL C    C  15.649  -8.644  -1.577 1.00 . B B . 20 VAL C    1 1 
        1   717 2 1 20 VAL CA   C  14.283  -8.003  -2.091 1.00 . B B . 20 VAL CA   1 1 
        1   718 2 1 20 VAL CB   C  14.726  -6.931  -3.047 1.00 . B B . 20 VAL CB   1 1 
        1   719 2 1 20 VAL CG1  C  15.537  -7.642  -4.167 1.00 . B B . 20 VAL CG1  1 1 
        1   720 2 1 20 VAL CG2  C  13.561  -6.050  -3.640 1.00 . B B . 20 VAL CG2  1 1 
        1   721 2 1 20 VAL H    H  13.674  -6.541  -0.779 1.00 . B B . 20 VAL H    1 1 
        1   722 2 1 20 VAL HA   H  13.728  -8.835  -2.498 1.00 . B B . 20 VAL HA   1 1 
        1   723 2 1 20 VAL HB   H  15.423  -6.183  -2.612 1.00 . B B . 20 VAL HB   1 1 
        1   724 2 1 20 VAL HG11 H  14.916  -8.458  -4.596 1.00 . B B . 20 VAL HG11 1 1 
        1   725 2 1 20 VAL HG12 H  16.427  -8.175  -3.767 1.00 . B B . 20 VAL HG12 1 1 
        1   726 2 1 20 VAL HG13 H  15.849  -6.906  -4.938 1.00 . B B . 20 VAL HG13 1 1 
        1   727 2 1 20 VAL HG21 H  12.760  -6.704  -4.045 1.00 . B B . 20 VAL HG21 1 1 
        1   728 2 1 20 VAL HG22 H  13.850  -5.346  -4.450 1.00 . B B . 20 VAL HG22 1 1 
        1   729 2 1 20 VAL HG23 H  13.103  -5.379  -2.882 1.00 . B B . 20 VAL HG23 1 1 
        1   730 2 1 20 VAL N    N  13.534  -7.496  -1.033 1.00 . B B . 20 VAL N    1 1 
        1   731 2 1 20 VAL O    O  15.913  -9.823  -1.882 1.00 . B B . 20 VAL O    1 1 
        1   732 2 1 21 NH2 HN1  H  17.396  -8.426  -0.709 1.00 . B B . 21 NH2 HN1  1 1 
        1   733 2 1 21 NH2 HN2  H  16.276  -7.058  -0.457 1.00 . B B . 21 NH2 HN2  1 1 
        1   734 2 1 21 NH2 N    N  16.501  -7.983  -0.764 1.00 . B B . 21 NH2 N    1 1 
        1   735 3 1  1 VAL C    C  14.102   7.182   3.979 1.00 . C C .  1 VAL C    1 1 
        1   736 3 1  1 VAL CA   C  15.183   8.175   3.730 1.00 . C C .  1 VAL CA   1 1 
        1   737 3 1  1 VAL CB   C  14.982   8.673   2.177 1.00 . C C .  1 VAL CB   1 1 
        1   738 3 1  1 VAL CG1  C  13.528   9.149   1.805 1.00 . C C .  1 VAL CG1  1 1 
        1   739 3 1  1 VAL CG2  C  16.074   9.690   1.660 1.00 . C C .  1 VAL CG2  1 1 
        1   740 3 1  1 VAL H1   H  16.603   7.108   4.795 1.00 . C C .  1 VAL H1   1 1 
        1   741 3 1  1 VAL H2   H  17.299   8.417   4.048 1.00 . C C .  1 VAL H2   1 1 
        1   742 3 1  1 VAL H3   H  16.904   7.102   3.122 1.00 . C C .  1 VAL H3   1 1 
        1   743 3 1  1 VAL HA   H  15.056   8.951   4.472 1.00 . C C .  1 VAL HA   1 1 
        1   744 3 1  1 VAL HB   H  15.006   7.771   1.528 1.00 . C C .  1 VAL HB   1 1 
        1   745 3 1  1 VAL HG11 H  12.858   8.302   2.061 1.00 . C C .  1 VAL HG11 1 1 
        1   746 3 1  1 VAL HG12 H  13.436   9.286   0.706 1.00 . C C .  1 VAL HG12 1 1 
        1   747 3 1  1 VAL HG13 H  13.237  10.149   2.192 1.00 . C C .  1 VAL HG13 1 1 
        1   748 3 1  1 VAL HG21 H  17.081   9.222   1.643 1.00 . C C .  1 VAL HG21 1 1 
        1   749 3 1  1 VAL HG22 H  16.112  10.553   2.359 1.00 . C C .  1 VAL HG22 1 1 
        1   750 3 1  1 VAL HG23 H  15.681  10.003   0.669 1.00 . C C .  1 VAL HG23 1 1 
        1   751 3 1  1 VAL N    N  16.578   7.678   3.925 1.00 . C C .  1 VAL N    1 1 
        1   752 3 1  1 VAL O    O  14.201   6.013   3.580 1.00 . C C .  1 VAL O    1 1 
        1   753 3 1  2 LYS C    C  10.650   7.507   4.522 1.00 . C C .  2 LYS C    1 1 
        1   754 3 1  2 LYS CA   C  11.875   6.783   5.022 1.00 . C C .  2 LYS CA   1 1 
        1   755 3 1  2 LYS CB   C  11.741   6.713   6.558 1.00 . C C .  2 LYS CB   1 1 
        1   756 3 1  2 LYS CD   C  13.088   6.405   8.756 1.00 . C C .  2 LYS CD   1 1 
        1   757 3 1  2 LYS CE   C  14.546   6.252   9.337 1.00 . C C .  2 LYS CE   1 1 
        1   758 3 1  2 LYS CG   C  13.111   6.407   7.231 1.00 . C C .  2 LYS CG   1 1 
        1   759 3 1  2 LYS H    H  12.845   8.602   4.924 1.00 . C C .  2 LYS H    1 1 
        1   760 3 1  2 LYS HA   H  11.926   5.868   4.449 1.00 . C C .  2 LYS HA   1 1 
        1   761 3 1  2 LYS HB2  H  11.364   7.653   7.014 1.00 . C C .  2 LYS HB2  1 1 
        1   762 3 1  2 LYS HB3  H  11.029   5.882   6.750 1.00 . C C .  2 LYS HB3  1 1 
        1   763 3 1  2 LYS HD2  H  12.620   7.304   9.213 1.00 . C C .  2 LYS HD2  1 1 
        1   764 3 1  2 LYS HD3  H  12.364   5.623   9.072 1.00 . C C .  2 LYS HD3  1 1 
        1   765 3 1  2 LYS HE2  H  14.986   5.356   8.852 1.00 . C C .  2 LYS HE2  1 1 
        1   766 3 1  2 LYS HE3  H  15.143   7.185   9.254 1.00 . C C .  2 LYS HE3  1 1 
        1   767 3 1  2 LYS HG2  H  13.516   5.405   6.976 1.00 . C C .  2 LYS HG2  1 1 
        1   768 3 1  2 LYS HG3  H  13.880   7.131   6.886 1.00 . C C .  2 LYS HG3  1 1 
        1   769 3 1  2 LYS HZ1  H  14.035   6.770  11.301 1.00 . C C .  2 LYS HZ1  1 1 
        1   770 3 1  2 LYS HZ2  H  15.369   5.808  11.154 1.00 . C C .  2 LYS HZ2  1 1 
        1   771 3 1  2 LYS HZ3  H  13.865   5.117  10.793 1.00 . C C .  2 LYS HZ3  1 1 
        1   772 3 1  2 LYS N    N  13.024   7.651   4.685 1.00 . C C .  2 LYS N    1 1 
        1   773 3 1  2 LYS NZ   N  14.432   5.988  10.742 1.00 . C C .  2 LYS NZ   1 1 
        1   774 3 1  2 LYS O    O  10.556   8.707   4.860 1.00 . C C .  2 LYS O    1 1 
        1   775 3 1  3 VAL C    C   7.279   6.705   4.050 1.00 . C C .  3 VAL C    1 1 
        1   776 3 1  3 VAL CA   C   8.436   7.465   3.429 1.00 . C C .  3 VAL CA   1 1 
        1   777 3 1  3 VAL CB   C   8.224   7.491   1.906 1.00 . C C .  3 VAL CB   1 1 
        1   778 3 1  3 VAL CG1  C   6.824   7.943   1.431 1.00 . C C .  3 VAL CG1  1 1 
        1   779 3 1  3 VAL CG2  C   9.310   8.439   1.288 1.00 . C C .  3 VAL CG2  1 1 
        1   780 3 1  3 VAL H    H   9.713   5.892   3.584 1.00 . C C .  3 VAL H    1 1 
        1   781 3 1  3 VAL HA   H   8.368   8.492   3.758 1.00 . C C .  3 VAL HA   1 1 
        1   782 3 1  3 VAL HB   H   8.495   6.464   1.580 1.00 . C C .  3 VAL HB   1 1 
        1   783 3 1  3 VAL HG11 H   6.901   8.299   0.381 1.00 . C C .  3 VAL HG11 1 1 
        1   784 3 1  3 VAL HG12 H   6.607   8.838   2.051 1.00 . C C .  3 VAL HG12 1 1 
        1   785 3 1  3 VAL HG13 H   6.024   7.187   1.575 1.00 . C C .  3 VAL HG13 1 1 
        1   786 3 1  3 VAL HG21 H   9.181   8.468   0.184 1.00 . C C .  3 VAL HG21 1 1 
        1   787 3 1  3 VAL HG22 H  10.348   8.192   1.599 1.00 . C C .  3 VAL HG22 1 1 
        1   788 3 1  3 VAL HG23 H   9.141   9.443   1.733 1.00 . C C .  3 VAL HG23 1 1 
        1   789 3 1  3 VAL N    N   9.657   6.858   3.818 1.00 . C C .  3 VAL N    1 1 
        1   790 3 1  3 VAL O    O   7.232   5.495   4.012 1.00 . C C .  3 VAL O    1 1 
        1   791 3 1  4 LYS C    C   3.945   7.679   4.509 1.00 . C C .  4 LYS C    1 1 
        1   792 3 1  4 LYS CA   C   5.134   6.962   5.192 1.00 . C C .  4 LYS CA   1 1 
        1   793 3 1  4 LYS CB   C   5.169   7.123   6.771 1.00 . C C .  4 LYS CB   1 1 
        1   794 3 1  4 LYS CD   C   6.776   6.987   8.773 1.00 . C C .  4 LYS CD   1 1 
        1   795 3 1  4 LYS CE   C   8.039   6.300   9.334 1.00 . C C .  4 LYS CE   1 1 
        1   796 3 1  4 LYS CG   C   6.659   6.953   7.248 1.00 . C C .  4 LYS CG   1 1 
        1   797 3 1  4 LYS H    H   6.490   8.452   4.587 1.00 . C C .  4 LYS H    1 1 
        1   798 3 1  4 LYS HA   H   4.913   5.916   5.035 1.00 . C C .  4 LYS HA   1 1 
        1   799 3 1  4 LYS HB2  H   4.804   8.105   7.141 1.00 . C C .  4 LYS HB2  1 1 
        1   800 3 1  4 LYS HB3  H   4.477   6.366   7.199 1.00 . C C .  4 LYS HB3  1 1 
        1   801 3 1  4 LYS HD2  H   6.704   8.049   9.090 1.00 . C C .  4 LYS HD2  1 1 
        1   802 3 1  4 LYS HD3  H   5.887   6.479   9.204 1.00 . C C .  4 LYS HD3  1 1 
        1   803 3 1  4 LYS HE2  H   8.192   5.210   9.183 1.00 . C C .  4 LYS HE2  1 1 
        1   804 3 1  4 LYS HE3  H   8.957   6.817   8.983 1.00 . C C .  4 LYS HE3  1 1 
        1   805 3 1  4 LYS HG2  H   7.089   6.001   6.872 1.00 . C C .  4 LYS HG2  1 1 
        1   806 3 1  4 LYS HG3  H   7.374   7.720   6.884 1.00 . C C .  4 LYS HG3  1 1 
        1   807 3 1  4 LYS HZ1  H   7.447   6.046  11.301 1.00 . C C .  4 LYS HZ1  1 1 
        1   808 3 1  4 LYS HZ2  H   8.010   7.615  10.955 1.00 . C C .  4 LYS HZ2  1 1 
        1   809 3 1  4 LYS HZ3  H   9.076   6.301  11.049 1.00 . C C .  4 LYS HZ3  1 1 
        1   810 3 1  4 LYS N    N   6.338   7.467   4.595 1.00 . C C .  4 LYS N    1 1 
        1   811 3 1  4 LYS NZ   N   8.128   6.602  10.747 1.00 . C C .  4 LYS NZ   1 1 
        1   812 3 1  4 LYS O    O   3.943   8.889   4.440 1.00 . C C .  4 LYS O    1 1 
        1   813 3 1  5 VAL C    C   0.658   6.803   3.997 1.00 . C C .  5 VAL C    1 1 
        1   814 3 1  5 VAL CA   C   1.894   7.353   3.267 1.00 . C C .  5 VAL CA   1 1 
        1   815 3 1  5 VAL CB   C   1.819   6.841   1.770 1.00 . C C .  5 VAL CB   1 1 
        1   816 3 1  5 VAL CG1  C   0.398   7.082   1.171 1.00 . C C .  5 VAL CG1  1 1 
        1   817 3 1  5 VAL CG2  C   2.825   7.396   0.817 1.00 . C C .  5 VAL CG2  1 1 
        1   818 3 1  5 VAL H    H   3.133   5.876   4.137 1.00 . C C .  5 VAL H    1 1 
        1   819 3 1  5 VAL HA   H   1.787   8.428   3.267 1.00 . C C .  5 VAL HA   1 1 
        1   820 3 1  5 VAL HB   H   1.897   5.735   1.812 1.00 . C C .  5 VAL HB   1 1 
        1   821 3 1  5 VAL HG11 H  -0.129   8.041   1.368 1.00 . C C .  5 VAL HG11 1 1 
        1   822 3 1  5 VAL HG12 H  -0.332   6.415   1.676 1.00 . C C .  5 VAL HG12 1 1 
        1   823 3 1  5 VAL HG13 H   0.370   6.811   0.093 1.00 . C C .  5 VAL HG13 1 1 
        1   824 3 1  5 VAL HG21 H   2.930   6.772  -0.096 1.00 . C C .  5 VAL HG21 1 1 
        1   825 3 1  5 VAL HG22 H   3.850   7.434   1.243 1.00 . C C .  5 VAL HG22 1 1 
        1   826 3 1  5 VAL HG23 H   2.494   8.445   0.660 1.00 . C C .  5 VAL HG23 1 1 
        1   827 3 1  5 VAL N    N   3.070   6.862   4.007 1.00 . C C .  5 VAL N    1 1 
        1   828 3 1  5 VAL O    O   0.462   5.586   4.120 1.00 . C C .  5 VAL O    1 1 
        1   829 3 1  6 LYS C    C  -2.721   7.773   4.623 1.00 . C C .  6 LYS C    1 1 
        1   830 3 1  6 LYS CA   C  -1.432   7.206   5.176 1.00 . C C .  6 LYS CA   1 1 
        1   831 3 1  6 LYS CB   C  -1.179   7.555   6.663 1.00 . C C .  6 LYS CB   1 1 
        1   832 3 1  6 LYS CD   C  -0.174   6.827   8.862 1.00 . C C .  6 LYS CD   1 1 
        1   833 3 1  6 LYS CE   C   0.605   5.677   9.518 1.00 . C C .  6 LYS CE   1 1 
        1   834 3 1  6 LYS CG   C  -0.103   6.700   7.331 1.00 . C C .  6 LYS CG   1 1 
        1   835 3 1  6 LYS H    H  -0.181   8.669   4.504 1.00 . C C .  6 LYS H    1 1 
        1   836 3 1  6 LYS HA   H  -1.571   6.140   5.078 1.00 . C C .  6 LYS HA   1 1 
        1   837 3 1  6 LYS HB2  H  -0.981   8.645   6.747 1.00 . C C .  6 LYS HB2  1 1 
        1   838 3 1  6 LYS HB3  H  -2.134   7.298   7.167 1.00 . C C .  6 LYS HB3  1 1 
        1   839 3 1  6 LYS HD2  H   0.209   7.777   9.293 1.00 . C C .  6 LYS HD2  1 1 
        1   840 3 1  6 LYS HD3  H  -1.238   6.731   9.166 1.00 . C C .  6 LYS HD3  1 1 
        1   841 3 1  6 LYS HE2  H   0.093   4.694   9.429 1.00 . C C .  6 LYS HE2  1 1 
        1   842 3 1  6 LYS HE3  H   1.539   5.559   8.928 1.00 . C C .  6 LYS HE3  1 1 
        1   843 3 1  6 LYS HG2  H  -0.236   5.628   7.070 1.00 . C C .  6 LYS HG2  1 1 
        1   844 3 1  6 LYS HG3  H   0.895   6.933   6.902 1.00 . C C .  6 LYS HG3  1 1 
        1   845 3 1  6 LYS HZ1  H   1.462   5.299  11.419 1.00 . C C .  6 LYS HZ1  1 1 
        1   846 3 1  6 LYS HZ2  H  -0.078   5.825  11.441 1.00 . C C .  6 LYS HZ2  1 1 
        1   847 3 1  6 LYS HZ3  H   1.157   6.854  11.150 1.00 . C C .  6 LYS HZ3  1 1 
        1   848 3 1  6 LYS N    N  -0.270   7.676   4.465 1.00 . C C .  6 LYS N    1 1 
        1   849 3 1  6 LYS NZ   N   0.803   5.909  10.895 1.00 . C C .  6 LYS NZ   1 1 
        1   850 3 1  6 LYS O    O  -2.858   8.989   4.393 1.00 . C C .  6 LYS O    1 1 
        1   851 3 1  7 VAL C    C  -6.235   6.528   4.231 1.00 . C C .  7 VAL C    1 1 
        1   852 3 1  7 VAL CA   C  -4.966   7.271   3.751 1.00 . C C .  7 VAL CA   1 1 
        1   853 3 1  7 VAL CB   C  -4.944   7.365   2.210 1.00 . C C .  7 VAL CB   1 1 
        1   854 3 1  7 VAL CG1  C  -4.522   5.968   1.691 1.00 . C C .  7 VAL CG1  1 1 
        1   855 3 1  7 VAL CG2  C  -6.301   7.754   1.582 1.00 . C C .  7 VAL CG2  1 1 
        1   856 3 1  7 VAL H    H  -3.458   5.936   4.244 1.00 . C C .  7 VAL H    1 1 
        1   857 3 1  7 VAL HA   H  -5.173   8.300   4.002 1.00 . C C .  7 VAL HA   1 1 
        1   858 3 1  7 VAL HB   H  -4.180   8.098   1.871 1.00 . C C .  7 VAL HB   1 1 
        1   859 3 1  7 VAL HG11 H  -3.562   5.676   2.168 1.00 . C C .  7 VAL HG11 1 1 
        1   860 3 1  7 VAL HG12 H  -4.525   5.991   0.579 1.00 . C C .  7 VAL HG12 1 1 
        1   861 3 1  7 VAL HG13 H  -5.353   5.272   1.936 1.00 . C C .  7 VAL HG13 1 1 
        1   862 3 1  7 VAL HG21 H  -7.078   7.009   1.854 1.00 . C C .  7 VAL HG21 1 1 
        1   863 3 1  7 VAL HG22 H  -6.313   7.844   0.475 1.00 . C C .  7 VAL HG22 1 1 
        1   864 3 1  7 VAL HG23 H  -6.600   8.752   1.971 1.00 . C C .  7 VAL HG23 1 1 
        1   865 3 1  7 VAL N    N  -3.665   6.911   4.273 1.00 . C C .  7 VAL N    1 1 
        1   866 3 1  7 VAL O    O  -6.237   5.329   4.393 1.00 . C C .  7 VAL O    1 1 
        1   867 3 1  8 LYS C    C  -9.561   7.423   3.918 1.00 . C C .  8 LYS C    1 1 
        1   868 3 1  8 LYS CA   C  -8.633   6.678   4.692 1.00 . C C .  8 LYS CA   1 1 
        1   869 3 1  8 LYS CB   C  -9.019   6.789   6.175 1.00 . C C .  8 LYS CB   1 1 
        1   870 3 1  8 LYS CD   C  -8.396   6.215   8.633 1.00 . C C .  8 LYS CD   1 1 
        1   871 3 1  8 LYS CE   C  -8.661   7.659   9.172 1.00 . C C .  8 LYS CE   1 1 
        1   872 3 1  8 LYS CG   C  -7.970   6.319   7.171 1.00 . C C .  8 LYS CG   1 1 
        1   873 3 1  8 LYS H    H  -7.308   8.217   4.284 1.00 . C C .  8 LYS H    1 1 
        1   874 3 1  8 LYS HA   H  -8.625   5.652   4.354 1.00 . C C .  8 LYS HA   1 1 
        1   875 3 1  8 LYS HB2  H  -9.238   7.870   6.305 1.00 . C C .  8 LYS HB2  1 1 
        1   876 3 1  8 LYS HB3  H  -9.937   6.178   6.317 1.00 . C C .  8 LYS HB3  1 1 
        1   877 3 1  8 LYS HD2  H  -9.201   5.450   8.587 1.00 . C C .  8 LYS HD2  1 1 
        1   878 3 1  8 LYS HD3  H  -7.517   5.804   9.174 1.00 . C C .  8 LYS HD3  1 1 
        1   879 3 1  8 LYS HE2  H  -7.697   8.177   9.363 1.00 . C C .  8 LYS HE2  1 1 
        1   880 3 1  8 LYS HE3  H  -9.302   8.223   8.461 1.00 . C C .  8 LYS HE3  1 1 
        1   881 3 1  8 LYS HG2  H  -7.692   5.278   6.900 1.00 . C C .  8 LYS HG2  1 1 
        1   882 3 1  8 LYS HG3  H  -7.075   6.973   7.116 1.00 . C C .  8 LYS HG3  1 1 
        1   883 3 1  8 LYS HZ1  H  -9.929   8.536  10.625 1.00 . C C .  8 LYS HZ1  1 1 
        1   884 3 1  8 LYS HZ2  H  -8.849   7.549  11.215 1.00 . C C .  8 LYS HZ2  1 1 
        1   885 3 1  8 LYS HZ3  H -10.230   6.835  10.469 1.00 . C C .  8 LYS HZ3  1 1 
        1   886 3 1  8 LYS N    N  -7.305   7.239   4.474 1.00 . C C .  8 LYS N    1 1 
        1   887 3 1  8 LYS NZ   N  -9.525   7.598  10.427 1.00 . C C .  8 LYS NZ   1 1 
        1   888 3 1  8 LYS O    O  -9.521   8.672   3.861 1.00 . C C .  8 LYS O    1 1 
        1   889 3 1  9 VAL C    C -12.594   6.148   2.369 1.00 . C C .  9 VAL C    1 1 
        1   890 3 1  9 VAL CA   C -11.417   7.144   2.239 1.00 . C C .  9 VAL CA   1 1 
        1   891 3 1  9 VAL CB   C -10.788   7.165   0.812 1.00 . C C .  9 VAL CB   1 1 
        1   892 3 1  9 VAL CG1  C  -9.890   8.575   0.629 1.00 . C C .  9 VAL CG1  1 1 
        1   893 3 1  9 VAL CG2  C  -9.968   5.939   0.479 1.00 . C C .  9 VAL CG2  1 1 
        1   894 3 1  9 VAL H    H -10.568   5.672   3.298 1.00 . C C .  9 VAL H    1 1 
        1   895 3 1  9 VAL HA   H -11.772   8.127   2.512 1.00 . C C .  9 VAL HA   1 1 
        1   896 3 1  9 VAL HB   H -11.593   7.135   0.048 1.00 . C C .  9 VAL HB   1 1 
        1   897 3 1  9 VAL HG11 H  -9.655   8.658  -0.454 1.00 . C C .  9 VAL HG11 1 1 
        1   898 3 1  9 VAL HG12 H  -8.953   8.269   1.143 1.00 . C C .  9 VAL HG12 1 1 
        1   899 3 1  9 VAL HG13 H -10.471   9.412   1.072 1.00 . C C .  9 VAL HG13 1 1 
        1   900 3 1  9 VAL HG21 H  -9.144   5.865   1.223 1.00 . C C .  9 VAL HG21 1 1 
        1   901 3 1  9 VAL HG22 H  -9.457   6.123  -0.490 1.00 . C C .  9 VAL HG22 1 1 
        1   902 3 1  9 VAL HG23 H -10.610   5.033   0.508 1.00 . C C .  9 VAL HG23 1 1 
        1   903 3 1  9 VAL N    N -10.465   6.659   3.198 1.00 . C C .  9 VAL N    1 1 
        1   904 3 1  9 VAL O    O -12.295   4.973   2.519 1.00 . C C .  9 VAL O    1 1 
        1   905 3 1 10 DPR C    C -14.827   4.454   3.777 1.00 . C C . 10 DPR C    1 1 
        1   906 3 1 10 DPR CA   C -15.036   5.498   2.680 1.00 . C C . 10 DPR CA   1 1 
        1   907 3 1 10 DPR CB   C -16.131   6.603   3.028 1.00 . C C . 10 DPR CB   1 1 
        1   908 3 1 10 DPR CD   C -14.364   7.770   1.881 1.00 . C C . 10 DPR CD   1 1 
        1   909 3 1 10 DPR CG   C -15.906   7.545   1.906 1.00 . C C . 10 DPR CG   1 1 
        1   910 3 1 10 DPR HA   H -15.273   5.035   1.733 1.00 . C C . 10 DPR HA   1 1 
        1   911 3 1 10 DPR HB2  H -17.080   6.025   3.044 1.00 . C C . 10 DPR HB2  1 1 
        1   912 3 1 10 DPR HB3  H -15.916   7.090   4.004 1.00 . C C . 10 DPR HB3  1 1 
        1   913 3 1 10 DPR HD2  H -13.891   8.037   0.912 1.00 . C C . 10 DPR HD2  1 1 
        1   914 3 1 10 DPR HD3  H -13.974   8.496   2.625 1.00 . C C . 10 DPR HD3  1 1 
        1   915 3 1 10 DPR HG2  H -16.180   7.015   0.969 1.00 . C C . 10 DPR HG2  1 1 
        1   916 3 1 10 DPR HG3  H -16.417   8.528   1.983 1.00 . C C . 10 DPR HG3  1 1 
        1   917 3 1 10 DPR N    N -13.900   6.415   2.249 1.00 . C C . 10 DPR N    1 1 
        1   918 3 1 10 DPR O    O -14.254   4.743   4.795 1.00 . C C . 10 DPR O    1 1 
        1   919 3 1 11 PRO C    C -13.526   1.434   4.097 1.00 . C C . 11 PRO C    1 1 
        1   920 3 1 11 PRO CA   C -14.777   2.147   4.586 1.00 . C C . 11 PRO CA   1 1 
        1   921 3 1 11 PRO CB   C -16.035   1.278   4.489 1.00 . C C . 11 PRO CB   1 1 
        1   922 3 1 11 PRO CD   C -16.312   2.883   2.707 1.00 . C C . 11 PRO CD   1 1 
        1   923 3 1 11 PRO CG   C -16.577   1.423   3.036 1.00 . C C . 11 PRO CG   1 1 
        1   924 3 1 11 PRO HA   H -14.592   2.690   5.502 1.00 . C C . 11 PRO HA   1 1 
        1   925 3 1 11 PRO HB2  H -16.015   0.233   4.865 1.00 . C C . 11 PRO HB2  1 1 
        1   926 3 1 11 PRO HB3  H -16.844   1.840   5.002 1.00 . C C . 11 PRO HB3  1 1 
        1   927 3 1 11 PRO HD2  H -16.083   3.074   1.637 1.00 . C C . 11 PRO HD2  1 1 
        1   928 3 1 11 PRO HD3  H -17.214   3.488   2.940 1.00 . C C . 11 PRO HD3  1 1 
        1   929 3 1 11 PRO HG2  H -15.857   0.926   2.352 1.00 . C C . 11 PRO HG2  1 1 
        1   930 3 1 11 PRO HG3  H -17.624   1.067   2.923 1.00 . C C . 11 PRO HG3  1 1 
        1   931 3 1 11 PRO N    N -15.127   3.168   3.562 1.00 . C C . 11 PRO N    1 1 
        1   932 3 1 11 PRO O    O -13.682   0.191   3.926 1.00 . C C . 11 PRO O    1 1 
        1   933 3 1 12 THR C    C -10.067   2.477   4.434 1.00 . C C . 12 THR C    1 1 
        1   934 3 1 12 THR CA   C -11.127   1.661   3.740 1.00 . C C . 12 THR CA   1 1 
        1   935 3 1 12 THR CB   C -10.771   1.549   2.239 1.00 . C C . 12 THR CB   1 1 
        1   936 3 1 12 THR CG2  C  -9.362   0.981   1.878 1.00 . C C . 12 THR CG2  1 1 
        1   937 3 1 12 THR H    H -12.424   3.185   3.942 1.00 . C C . 12 THR H    1 1 
        1   938 3 1 12 THR HA   H -11.090   0.707   4.244 1.00 . C C . 12 THR HA   1 1 
        1   939 3 1 12 THR HB   H -10.801   2.627   1.970 1.00 . C C . 12 THR HB   1 1 
        1   940 3 1 12 THR HG1  H -12.578   0.990   1.850 1.00 . C C . 12 THR HG1  1 1 
        1   941 3 1 12 THR HG21 H  -8.532   1.661   2.167 1.00 . C C . 12 THR HG21 1 1 
        1   942 3 1 12 THR HG22 H  -9.205   1.003   0.779 1.00 . C C . 12 THR HG22 1 1 
        1   943 3 1 12 THR HG23 H  -9.146  -0.048   2.238 1.00 . C C . 12 THR HG23 1 1 
        1   944 3 1 12 THR N    N -12.403   2.188   3.955 1.00 . C C . 12 THR N    1 1 
        1   945 3 1 12 THR O    O -10.079   3.726   4.354 1.00 . C C . 12 THR O    1 1 
        1   946 3 1 12 THR OG1  O -11.708   0.845   1.471 1.00 . C C . 12 THR OG1  1 1 
        1   947 3 1 13 LYS C    C  -6.730   1.632   4.695 1.00 . C C . 13 LYS C    1 1 
        1   948 3 1 13 LYS CA   C  -7.815   2.307   5.439 1.00 . C C . 13 LYS CA   1 1 
        1   949 3 1 13 LYS CB   C  -7.643   2.143   6.951 1.00 . C C . 13 LYS CB   1 1 
        1   950 3 1 13 LYS CD   C  -8.397   2.822   9.266 1.00 . C C . 13 LYS CD   1 1 
        1   951 3 1 13 LYS CE   C  -8.140   1.568  10.090 1.00 . C C . 13 LYS CE   1 1 
        1   952 3 1 13 LYS CG   C  -8.802   2.503   7.840 1.00 . C C . 13 LYS CG   1 1 
        1   953 3 1 13 LYS H    H  -9.206   0.805   5.152 1.00 . C C . 13 LYS H    1 1 
        1   954 3 1 13 LYS HA   H  -7.799   3.358   5.190 1.00 . C C . 13 LYS HA   1 1 
        1   955 3 1 13 LYS HB2  H  -7.422   1.060   7.064 1.00 . C C . 13 LYS HB2  1 1 
        1   956 3 1 13 LYS HB3  H  -6.747   2.610   7.413 1.00 . C C . 13 LYS HB3  1 1 
        1   957 3 1 13 LYS HD2  H  -7.553   3.541   9.329 1.00 . C C . 13 LYS HD2  1 1 
        1   958 3 1 13 LYS HD3  H  -9.281   3.222   9.807 1.00 . C C . 13 LYS HD3  1 1 
        1   959 3 1 13 LYS HE2  H  -9.046   0.955  10.284 1.00 . C C . 13 LYS HE2  1 1 
        1   960 3 1 13 LYS HE3  H  -7.351   0.906   9.673 1.00 . C C . 13 LYS HE3  1 1 
        1   961 3 1 13 LYS HG2  H  -9.312   3.397   7.421 1.00 . C C . 13 LYS HG2  1 1 
        1   962 3 1 13 LYS HG3  H  -9.540   1.676   7.919 1.00 . C C . 13 LYS HG3  1 1 
        1   963 3 1 13 LYS HZ1  H  -7.743   3.043  11.589 1.00 . C C . 13 LYS HZ1  1 1 
        1   964 3 1 13 LYS HZ2  H  -6.648   1.804  11.602 1.00 . C C . 13 LYS HZ2  1 1 
        1   965 3 1 13 LYS HZ3  H  -8.140   1.408  12.143 1.00 . C C . 13 LYS HZ3  1 1 
        1   966 3 1 13 LYS N    N  -9.056   1.773   4.969 1.00 . C C . 13 LYS N    1 1 
        1   967 3 1 13 LYS NZ   N  -7.655   2.016  11.453 1.00 . C C . 13 LYS NZ   1 1 
        1   968 3 1 13 LYS O    O  -6.644   0.432   4.627 1.00 . C C . 13 LYS O    1 1 
        1   969 3 1 14 VAL C    C  -3.315   2.639   3.996 1.00 . C C . 14 VAL C    1 1 
        1   970 3 1 14 VAL CA   C  -4.562   1.904   3.470 1.00 . C C . 14 VAL CA   1 1 
        1   971 3 1 14 VAL CB   C  -4.408   2.184   1.963 1.00 . C C . 14 VAL CB   1 1 
        1   972 3 1 14 VAL CG1  C  -3.451   1.165   1.311 1.00 . C C . 14 VAL CG1  1 1 
        1   973 3 1 14 VAL CG2  C  -5.784   2.244   1.171 1.00 . C C . 14 VAL CG2  1 1 
        1   974 3 1 14 VAL H    H  -6.028   3.333   3.857 1.00 . C C . 14 VAL H    1 1 
        1   975 3 1 14 VAL HA   H  -4.439   0.844   3.639 1.00 . C C . 14 VAL HA   1 1 
        1   976 3 1 14 VAL HB   H  -3.943   3.164   1.722 1.00 . C C . 14 VAL HB   1 1 
        1   977 3 1 14 VAL HG11 H  -3.088   1.501   0.317 1.00 . C C . 14 VAL HG11 1 1 
        1   978 3 1 14 VAL HG12 H  -4.112   0.274   1.241 1.00 . C C . 14 VAL HG12 1 1 
        1   979 3 1 14 VAL HG13 H  -2.614   0.768   1.925 1.00 . C C . 14 VAL HG13 1 1 
        1   980 3 1 14 VAL HG21 H  -5.654   2.678   0.158 1.00 . C C . 14 VAL HG21 1 1 
        1   981 3 1 14 VAL HG22 H  -6.559   2.881   1.646 1.00 . C C . 14 VAL HG22 1 1 
        1   982 3 1 14 VAL HG23 H  -6.217   1.222   1.107 1.00 . C C . 14 VAL HG23 1 1 
        1   983 3 1 14 VAL N    N  -5.844   2.376   4.070 1.00 . C C . 14 VAL N    1 1 
        1   984 3 1 14 VAL O    O  -3.347   3.882   4.095 1.00 . C C . 14 VAL O    1 1 
        1   985 3 1 15 LYS C    C   0.054   1.795   4.249 1.00 . C C . 15 LYS C    1 1 
        1   986 3 1 15 LYS CA   C  -1.070   2.451   4.955 1.00 . C C . 15 LYS CA   1 1 
        1   987 3 1 15 LYS CB   C  -0.875   2.152   6.453 1.00 . C C . 15 LYS CB   1 1 
        1   988 3 1 15 LYS CD   C  -1.913   2.456   8.717 1.00 . C C . 15 LYS CD   1 1 
        1   989 3 1 15 LYS CE   C  -2.840   3.285   9.614 1.00 . C C . 15 LYS CE   1 1 
        1   990 3 1 15 LYS CG   C  -1.990   2.792   7.248 1.00 . C C . 15 LYS CG   1 1 
        1   991 3 1 15 LYS H    H  -2.445   0.889   4.470 1.00 . C C . 15 LYS H    1 1 
        1   992 3 1 15 LYS HA   H  -0.972   3.501   4.721 1.00 . C C . 15 LYS HA   1 1 
        1   993 3 1 15 LYS HB2  H  -0.982   1.059   6.620 1.00 . C C . 15 LYS HB2  1 1 
        1   994 3 1 15 LYS HB3  H   0.139   2.503   6.742 1.00 . C C . 15 LYS HB3  1 1 
        1   995 3 1 15 LYS HD2  H  -2.191   1.394   8.889 1.00 . C C . 15 LYS HD2  1 1 
        1   996 3 1 15 LYS HD3  H  -0.869   2.629   9.056 1.00 . C C . 15 LYS HD3  1 1 
        1   997 3 1 15 LYS HE2  H  -2.585   3.243  10.693 1.00 . C C . 15 LYS HE2  1 1 
        1   998 3 1 15 LYS HE3  H  -2.882   4.363   9.349 1.00 . C C . 15 LYS HE3  1 1 
        1   999 3 1 15 LYS HG2  H  -1.920   3.886   7.074 1.00 . C C . 15 LYS HG2  1 1 
        1  1000 3 1 15 LYS HG3  H  -2.967   2.486   6.815 1.00 . C C . 15 LYS HG3  1 1 
        1  1001 3 1 15 LYS HZ1  H  -4.757   3.521  10.148 1.00 . C C . 15 LYS HZ1  1 1 
        1  1002 3 1 15 LYS HZ2  H  -4.299   1.921   9.799 1.00 . C C . 15 LYS HZ2  1 1 
        1  1003 3 1 15 LYS HZ3  H  -4.646   2.958   8.539 1.00 . C C . 15 LYS HZ3  1 1 
        1  1004 3 1 15 LYS N    N  -2.321   1.879   4.441 1.00 . C C . 15 LYS N    1 1 
        1  1005 3 1 15 LYS NZ   N  -4.229   2.913   9.490 1.00 . C C . 15 LYS NZ   1 1 
        1  1006 3 1 15 LYS O    O   0.047   0.573   4.061 1.00 . C C . 15 LYS O    1 1 
        1  1007 3 1 16 VAL C    C   3.424   2.728   3.684 1.00 . C C . 16 VAL C    1 1 
        1  1008 3 1 16 VAL CA   C   2.229   2.104   3.065 1.00 . C C . 16 VAL CA   1 1 
        1  1009 3 1 16 VAL CB   C   2.291   2.417   1.524 1.00 . C C . 16 VAL CB   1 1 
        1  1010 3 1 16 VAL CG1  C   3.568   2.026   0.777 1.00 . C C . 16 VAL CG1  1 1 
        1  1011 3 1 16 VAL CG2  C   1.114   1.724   0.820 1.00 . C C . 16 VAL CG2  1 1 
        1  1012 3 1 16 VAL H    H   0.862   3.568   3.668 1.00 . C C . 16 VAL H    1 1 
        1  1013 3 1 16 VAL HA   H   2.312   1.035   3.194 1.00 . C C . 16 VAL HA   1 1 
        1  1014 3 1 16 VAL HB   H   2.148   3.515   1.446 1.00 . C C . 16 VAL HB   1 1 
        1  1015 3 1 16 VAL HG11 H   4.361   2.752   1.058 1.00 . C C . 16 VAL HG11 1 1 
        1  1016 3 1 16 VAL HG12 H   3.365   1.840  -0.299 1.00 . C C . 16 VAL HG12 1 1 
        1  1017 3 1 16 VAL HG13 H   3.798   0.998   1.129 1.00 . C C . 16 VAL HG13 1 1 
        1  1018 3 1 16 VAL HG21 H   0.234   1.831   1.488 1.00 . C C . 16 VAL HG21 1 1 
        1  1019 3 1 16 VAL HG22 H   1.413   0.664   0.665 1.00 . C C . 16 VAL HG22 1 1 
        1  1020 3 1 16 VAL HG23 H   0.862   2.156  -0.172 1.00 . C C . 16 VAL HG23 1 1 
        1  1021 3 1 16 VAL N    N   1.022   2.585   3.676 1.00 . C C . 16 VAL N    1 1 
        1  1022 3 1 16 VAL O    O   3.468   3.949   3.855 1.00 . C C . 16 VAL O    1 1 
        1  1023 3 1 17 LYS C    C   6.772   1.849   3.677 1.00 . C C . 17 LYS C    1 1 
        1  1024 3 1 17 LYS CA   C   5.630   2.412   4.510 1.00 . C C . 17 LYS CA   1 1 
        1  1025 3 1 17 LYS CB   C   5.863   2.004   6.046 1.00 . C C . 17 LYS CB   1 1 
        1  1026 3 1 17 LYS CD   C   6.030   3.037   8.429 1.00 . C C . 17 LYS CD   1 1 
        1  1027 3 1 17 LYS CE   C   5.273   1.897   9.173 1.00 . C C . 17 LYS CE   1 1 
        1  1028 3 1 17 LYS CG   C   5.682   3.228   6.938 1.00 . C C . 17 LYS CG   1 1 
        1  1029 3 1 17 LYS H    H   4.444   0.925   4.047 1.00 . C C . 17 LYS H    1 1 
        1  1030 3 1 17 LYS HA   H   5.664   3.475   4.325 1.00 . C C . 17 LYS HA   1 1 
        1  1031 3 1 17 LYS HB2  H   5.093   1.226   6.239 1.00 . C C . 17 LYS HB2  1 1 
        1  1032 3 1 17 LYS HB3  H   6.888   1.611   6.220 1.00 . C C . 17 LYS HB3  1 1 
        1  1033 3 1 17 LYS HD2  H   7.138   3.017   8.496 1.00 . C C . 17 LYS HD2  1 1 
        1  1034 3 1 17 LYS HD3  H   5.804   3.915   9.072 1.00 . C C . 17 LYS HD3  1 1 
        1  1035 3 1 17 LYS HE2  H   4.249   2.322   9.227 1.00 . C C . 17 LYS HE2  1 1 
        1  1036 3 1 17 LYS HE3  H   5.260   0.968   8.562 1.00 . C C . 17 LYS HE3  1 1 
        1  1037 3 1 17 LYS HG2  H   6.369   4.045   6.630 1.00 . C C . 17 LYS HG2  1 1 
        1  1038 3 1 17 LYS HG3  H   4.735   3.768   6.725 1.00 . C C . 17 LYS HG3  1 1 
        1  1039 3 1 17 LYS HZ1  H   6.862   1.251  10.244 1.00 . C C . 17 LYS HZ1  1 1 
        1  1040 3 1 17 LYS HZ2  H   5.496   0.887  10.976 1.00 . C C . 17 LYS HZ2  1 1 
        1  1041 3 1 17 LYS HZ3  H   6.054   2.416  11.107 1.00 . C C . 17 LYS HZ3  1 1 
        1  1042 3 1 17 LYS N    N   4.441   1.922   4.020 1.00 . C C . 17 LYS N    1 1 
        1  1043 3 1 17 LYS NZ   N   5.918   1.654  10.414 1.00 . C C . 17 LYS NZ   1 1 
        1  1044 3 1 17 LYS O    O   6.843   0.677   3.441 1.00 . C C . 17 LYS O    1 1 
        1  1045 3 1 18 VAL C    C  10.011   2.954   2.908 1.00 . C C . 18 VAL C    1 1 
        1  1046 3 1 18 VAL CA   C   8.745   2.240   2.376 1.00 . C C . 18 VAL CA   1 1 
        1  1047 3 1 18 VAL CB   C   8.445   2.692   0.914 1.00 . C C . 18 VAL CB   1 1 
        1  1048 3 1 18 VAL CG1  C   9.555   2.285  -0.026 1.00 . C C . 18 VAL CG1  1 1 
        1  1049 3 1 18 VAL CG2  C   7.071   2.239   0.386 1.00 . C C . 18 VAL CG2  1 1 
        1  1050 3 1 18 VAL H    H   7.636   3.659   3.470 1.00 . C C . 18 VAL H    1 1 
        1  1051 3 1 18 VAL HA   H   8.859   1.175   2.514 1.00 . C C . 18 VAL HA   1 1 
        1  1052 3 1 18 VAL HB   H   8.388   3.800   0.978 1.00 . C C . 18 VAL HB   1 1 
        1  1053 3 1 18 VAL HG11 H   9.203   2.463  -1.065 1.00 . C C . 18 VAL HG11 1 1 
        1  1054 3 1 18 VAL HG12 H   9.623   1.177   0.018 1.00 . C C . 18 VAL HG12 1 1 
        1  1055 3 1 18 VAL HG13 H  10.529   2.724   0.280 1.00 . C C . 18 VAL HG13 1 1 
        1  1056 3 1 18 VAL HG21 H   6.277   2.461   1.130 1.00 . C C . 18 VAL HG21 1 1 
        1  1057 3 1 18 VAL HG22 H   6.996   1.151   0.177 1.00 . C C . 18 VAL HG22 1 1 
        1  1058 3 1 18 VAL HG23 H   6.948   2.912  -0.489 1.00 . C C . 18 VAL HG23 1 1 
        1  1059 3 1 18 VAL N    N   7.678   2.694   3.223 1.00 . C C . 18 VAL N    1 1 
        1  1060 3 1 18 VAL O    O  10.069   4.183   3.002 1.00 . C C . 18 VAL O    1 1 
        1  1061 3 1 19 LYS C    C  13.356   2.419   2.444 1.00 . C C . 19 LYS C    1 1 
        1  1062 3 1 19 LYS CA   C  12.406   2.661   3.649 1.00 . C C . 19 LYS CA   1 1 
        1  1063 3 1 19 LYS CB   C  12.954   2.063   4.984 1.00 . C C . 19 LYS CB   1 1 
        1  1064 3 1 19 LYS CD   C  14.161   2.690   7.196 1.00 . C C . 19 LYS CD   1 1 
        1  1065 3 1 19 LYS CE   C  14.669   1.334   7.710 1.00 . C C . 19 LYS CE   1 1 
        1  1066 3 1 19 LYS CG   C  14.096   2.847   5.656 1.00 . C C . 19 LYS CG   1 1 
        1  1067 3 1 19 LYS H    H  10.940   1.175   3.282 1.00 . C C . 19 LYS H    1 1 
        1  1068 3 1 19 LYS HA   H  12.546   3.724   3.773 1.00 . C C . 19 LYS HA   1 1 
        1  1069 3 1 19 LYS HB2  H  12.020   1.907   5.567 1.00 . C C . 19 LYS HB2  1 1 
        1  1070 3 1 19 LYS HB3  H  13.310   1.035   4.756 1.00 . C C . 19 LYS HB3  1 1 
        1  1071 3 1 19 LYS HD2  H  14.861   3.443   7.618 1.00 . C C . 19 LYS HD2  1 1 
        1  1072 3 1 19 LYS HD3  H  13.208   2.905   7.723 1.00 . C C . 19 LYS HD3  1 1 
        1  1073 3 1 19 LYS HE2  H  14.017   0.526   7.315 1.00 . C C . 19 LYS HE2  1 1 
        1  1074 3 1 19 LYS HE3  H  15.690   1.075   7.359 1.00 . C C . 19 LYS HE3  1 1 
        1  1075 3 1 19 LYS HG2  H  15.004   2.559   5.084 1.00 . C C . 19 LYS HG2  1 1 
        1  1076 3 1 19 LYS HG3  H  13.935   3.933   5.484 1.00 . C C . 19 LYS HG3  1 1 
        1  1077 3 1 19 LYS HZ1  H  13.941   1.836   9.651 1.00 . C C . 19 LYS HZ1  1 1 
        1  1078 3 1 19 LYS HZ2  H  15.574   1.986   9.418 1.00 . C C . 19 LYS HZ2  1 1 
        1  1079 3 1 19 LYS HZ3  H  14.838   0.404   9.584 1.00 . C C . 19 LYS HZ3  1 1 
        1  1080 3 1 19 LYS N    N  11.064   2.164   3.283 1.00 . C C . 19 LYS N    1 1 
        1  1081 3 1 19 LYS NZ   N  14.760   1.371   9.211 1.00 . C C . 19 LYS NZ   1 1 
        1  1082 3 1 19 LYS O    O  13.442   1.309   1.978 1.00 . C C . 19 LYS O    1 1 
        1  1083 3 1 20 VAL C    C  16.234   2.779   1.086 1.00 . C C . 20 VAL C    1 1 
        1  1084 3 1 20 VAL CA   C  14.850   3.420   0.797 1.00 . C C . 20 VAL CA   1 1 
        1  1085 3 1 20 VAL CB   C  15.071   4.750   0.065 1.00 . C C . 20 VAL CB   1 1 
        1  1086 3 1 20 VAL CG1  C  15.646   4.495  -1.360 1.00 . C C . 20 VAL CG1  1 1 
        1  1087 3 1 20 VAL CG2  C  13.755   5.483  -0.027 1.00 . C C . 20 VAL CG2  1 1 
        1  1088 3 1 20 VAL H    H  14.106   4.362   2.459 1.00 . C C . 20 VAL H    1 1 
        1  1089 3 1 20 VAL HA   H  14.305   2.783   0.115 1.00 . C C . 20 VAL HA   1 1 
        1  1090 3 1 20 VAL HB   H  15.764   5.470   0.550 1.00 . C C . 20 VAL HB   1 1 
        1  1091 3 1 20 VAL HG11 H  14.885   4.037  -2.027 1.00 . C C . 20 VAL HG11 1 1 
        1  1092 3 1 20 VAL HG12 H  16.513   3.800  -1.324 1.00 . C C . 20 VAL HG12 1 1 
        1  1093 3 1 20 VAL HG13 H  16.085   5.421  -1.790 1.00 . C C . 20 VAL HG13 1 1 
        1  1094 3 1 20 VAL HG21 H  12.985   4.804  -0.451 1.00 . C C . 20 VAL HG21 1 1 
        1  1095 3 1 20 VAL HG22 H  13.879   6.315  -0.753 1.00 . C C . 20 VAL HG22 1 1 
        1  1096 3 1 20 VAL HG23 H  13.373   5.878   0.939 1.00 . C C . 20 VAL HG23 1 1 
        1  1097 3 1 20 VAL N    N  14.016   3.513   1.944 1.00 . C C . 20 VAL N    1 1 
        1  1098 3 1 20 VAL O    O  16.510   1.614   0.817 1.00 . C C . 20 VAL O    1 1 
        1  1099 3 1 21 NH2 HN1  H  17.877   3.325   1.984 1.00 . C C . 21 NH2 HN1  1 1 
        1  1100 3 1 21 NH2 HN2  H  16.775   4.649   1.705 1.00 . C C . 21 NH2 HN2  1 1 
        1  1101 3 1 21 NH2 N    N  17.011   3.680   1.633 1.00 . C C . 21 NH2 N    1 1 
        1  1102 4 1  1 VAL C    C  13.450  16.518   7.473 1.00 . D D .  1 VAL C    1 1 
        1  1103 4 1  1 VAL CA   C  14.662  17.374   7.577 1.00 . D D .  1 VAL CA   1 1 
        1  1104 4 1  1 VAL CB   C  15.164  17.736   6.096 1.00 . D D .  1 VAL CB   1 1 
        1  1105 4 1  1 VAL CG1  C  13.995  18.378   5.282 1.00 . D D .  1 VAL CG1  1 1 
        1  1106 4 1  1 VAL CG2  C  16.446  18.578   5.899 1.00 . D D .  1 VAL CG2  1 1 
        1  1107 4 1  1 VAL H1   H  16.123  15.803   7.983 1.00 . D D .  1 VAL H1   1 1 
        1  1108 4 1  1 VAL H2   H  15.124  16.369   9.267 1.00 . D D .  1 VAL H2   1 1 
        1  1109 4 1  1 VAL H3   H  16.352  17.217   8.881 1.00 . D D .  1 VAL H3   1 1 
        1  1110 4 1  1 VAL HA   H  14.373  18.277   8.094 1.00 . D D .  1 VAL HA   1 1 
        1  1111 4 1  1 VAL HB   H  15.477  16.790   5.605 1.00 . D D .  1 VAL HB   1 1 
        1  1112 4 1  1 VAL HG11 H  13.104  17.716   5.225 1.00 . D D .  1 VAL HG11 1 1 
        1  1113 4 1  1 VAL HG12 H  14.402  18.664   4.289 1.00 . D D .  1 VAL HG12 1 1 
        1  1114 4 1  1 VAL HG13 H  13.640  19.277   5.829 1.00 . D D .  1 VAL HG13 1 1 
        1  1115 4 1  1 VAL HG21 H  17.361  18.260   6.441 1.00 . D D .  1 VAL HG21 1 1 
        1  1116 4 1  1 VAL HG22 H  16.223  19.607   6.257 1.00 . D D .  1 VAL HG22 1 1 
        1  1117 4 1  1 VAL HG23 H  16.675  18.681   4.816 1.00 . D D .  1 VAL HG23 1 1 
        1  1118 4 1  1 VAL N    N  15.643  16.625   8.403 1.00 . D D .  1 VAL N    1 1 
        1  1119 4 1  1 VAL O    O  13.531  15.310   7.162 1.00 . D D .  1 VAL O    1 1 
        1  1120 4 1  2 LYS C    C  10.008  16.852   7.000 1.00 . D D .  2 LYS C    1 1 
        1  1121 4 1  2 LYS CA   C  11.040  16.097   7.925 1.00 . D D .  2 LYS CA   1 1 
        1  1122 4 1  2 LYS CB   C  10.499  15.874   9.328 1.00 . D D .  2 LYS CB   1 1 
        1  1123 4 1  2 LYS CD   C  10.078  16.688  11.774 1.00 . D D .  2 LYS CD   1 1 
        1  1124 4 1  2 LYS CE   C   9.716  17.865  12.730 1.00 . D D .  2 LYS CE   1 1 
        1  1125 4 1  2 LYS CG   C  10.401  17.083  10.315 1.00 . D D .  2 LYS CG   1 1 
        1  1126 4 1  2 LYS H    H  12.133  17.924   8.136 1.00 . D D .  2 LYS H    1 1 
        1  1127 4 1  2 LYS HA   H  11.276  15.202   7.368 1.00 . D D .  2 LYS HA   1 1 
        1  1128 4 1  2 LYS HB2  H   9.534  15.328   9.259 1.00 . D D .  2 LYS HB2  1 1 
        1  1129 4 1  2 LYS HB3  H  11.175  15.181   9.872 1.00 . D D .  2 LYS HB3  1 1 
        1  1130 4 1  2 LYS HD2  H   9.150  16.080  11.720 1.00 . D D .  2 LYS HD2  1 1 
        1  1131 4 1  2 LYS HD3  H  10.859  15.968  12.098 1.00 . D D .  2 LYS HD3  1 1 
        1  1132 4 1  2 LYS HE2  H  10.273  18.724  12.300 1.00 . D D .  2 LYS HE2  1 1 
        1  1133 4 1  2 LYS HE3  H   8.643  18.093  12.554 1.00 . D D .  2 LYS HE3  1 1 
        1  1134 4 1  2 LYS HG2  H  11.356  17.651  10.330 1.00 . D D .  2 LYS HG2  1 1 
        1  1135 4 1  2 LYS HG3  H   9.652  17.827   9.967 1.00 . D D .  2 LYS HG3  1 1 
        1  1136 4 1  2 LYS HZ1  H  10.846  16.952  14.391 1.00 . D D .  2 LYS HZ1  1 1 
        1  1137 4 1  2 LYS HZ2  H   9.154  17.096  14.515 1.00 . D D .  2 LYS HZ2  1 1 
        1  1138 4 1  2 LYS HZ3  H  10.183  18.425  14.722 1.00 . D D .  2 LYS HZ3  1 1 
        1  1139 4 1  2 LYS N    N  12.237  16.967   7.871 1.00 . D D .  2 LYS N    1 1 
        1  1140 4 1  2 LYS NZ   N  10.024  17.553  14.177 1.00 . D D .  2 LYS NZ   1 1 
        1  1141 4 1  2 LYS O    O   9.704  18.054   7.193 1.00 . D D .  2 LYS O    1 1 
        1  1142 4 1  3 VAL C    C   7.132  16.323   4.866 1.00 . D D .  3 VAL C    1 1 
        1  1143 4 1  3 VAL CA   C   8.458  16.927   5.051 1.00 . D D .  3 VAL CA   1 1 
        1  1144 4 1  3 VAL CB   C   9.016  17.305   3.666 1.00 . D D .  3 VAL CB   1 1 
        1  1145 4 1  3 VAL CG1  C  10.095  18.328   3.822 1.00 . D D .  3 VAL CG1  1 1 
        1  1146 4 1  3 VAL CG2  C   9.540  16.093   2.897 1.00 . D D .  3 VAL CG2  1 1 
        1  1147 4 1  3 VAL H    H   9.581  15.319   5.790 1.00 . D D .  3 VAL H    1 1 
        1  1148 4 1  3 VAL HA   H   8.152  17.882   5.453 1.00 . D D .  3 VAL HA   1 1 
        1  1149 4 1  3 VAL HB   H   8.263  17.730   2.968 1.00 . D D .  3 VAL HB   1 1 
        1  1150 4 1  3 VAL HG11 H  10.338  18.728   2.814 1.00 . D D .  3 VAL HG11 1 1 
        1  1151 4 1  3 VAL HG12 H  11.048  17.887   4.186 1.00 . D D .  3 VAL HG12 1 1 
        1  1152 4 1  3 VAL HG13 H   9.631  19.113   4.456 1.00 . D D .  3 VAL HG13 1 1 
        1  1153 4 1  3 VAL HG21 H   8.888  15.239   3.179 1.00 . D D .  3 VAL HG21 1 1 
        1  1154 4 1  3 VAL HG22 H  10.544  15.844   3.302 1.00 . D D .  3 VAL HG22 1 1 
        1  1155 4 1  3 VAL HG23 H   9.618  16.481   1.858 1.00 . D D .  3 VAL HG23 1 1 
        1  1156 4 1  3 VAL N    N   9.376  16.275   5.988 1.00 . D D .  3 VAL N    1 1 
        1  1157 4 1  3 VAL O    O   6.975  15.190   4.538 1.00 . D D .  3 VAL O    1 1 
        1  1158 4 1  4 LYS C    C   3.735  17.245   4.361 1.00 . D D .  4 LYS C    1 1 
        1  1159 4 1  4 LYS CA   C   4.723  16.639   5.315 1.00 . D D .  4 LYS CA   1 1 
        1  1160 4 1  4 LYS CB   C   4.173  16.769   6.827 1.00 . D D .  4 LYS CB   1 1 
        1  1161 4 1  4 LYS CD   C   4.458  15.860   9.192 1.00 . D D .  4 LYS CD   1 1 
        1  1162 4 1  4 LYS CE   C   5.466  15.566  10.313 1.00 . D D .  4 LYS CE   1 1 
        1  1163 4 1  4 LYS CG   C   5.147  16.235   7.886 1.00 . D D .  4 LYS CG   1 1 
        1  1164 4 1  4 LYS H    H   6.171  18.069   5.313 1.00 . D D .  4 LYS H    1 1 
        1  1165 4 1  4 LYS HA   H   4.735  15.577   5.117 1.00 . D D .  4 LYS HA   1 1 
        1  1166 4 1  4 LYS HB2  H   3.993  17.832   7.097 1.00 . D D .  4 LYS HB2  1 1 
        1  1167 4 1  4 LYS HB3  H   3.273  16.128   6.951 1.00 . D D .  4 LYS HB3  1 1 
        1  1168 4 1  4 LYS HD2  H   3.734  16.667   9.432 1.00 . D D .  4 LYS HD2  1 1 
        1  1169 4 1  4 LYS HD3  H   3.847  14.951   9.003 1.00 . D D .  4 LYS HD3  1 1 
        1  1170 4 1  4 LYS HE2  H   6.112  14.747   9.930 1.00 . D D .  4 LYS HE2  1 1 
        1  1171 4 1  4 LYS HE3  H   6.155  16.399  10.569 1.00 . D D .  4 LYS HE3  1 1 
        1  1172 4 1  4 LYS HG2  H   5.808  15.430   7.500 1.00 . D D .  4 LYS HG2  1 1 
        1  1173 4 1  4 LYS HG3  H   5.756  17.130   8.135 1.00 . D D .  4 LYS HG3  1 1 
        1  1174 4 1  4 LYS HZ1  H   4.226  15.718  12.053 1.00 . D D .  4 LYS HZ1  1 1 
        1  1175 4 1  4 LYS HZ2  H   5.588  14.990  12.252 1.00 . D D .  4 LYS HZ2  1 1 
        1  1176 4 1  4 LYS HZ3  H   4.324  14.176  11.343 1.00 . D D .  4 LYS HZ3  1 1 
        1  1177 4 1  4 LYS N    N   6.115  17.079   5.220 1.00 . D D .  4 LYS N    1 1 
        1  1178 4 1  4 LYS NZ   N   4.839  15.059  11.533 1.00 . D D .  4 LYS NZ   1 1 
        1  1179 4 1  4 LYS O    O   3.659  18.454   4.150 1.00 . D D .  4 LYS O    1 1 
        1  1180 4 1  5 VAL C    C   0.645  16.189   3.500 1.00 . D D .  5 VAL C    1 1 
        1  1181 4 1  5 VAL CA   C   1.894  16.736   2.835 1.00 . D D .  5 VAL CA   1 1 
        1  1182 4 1  5 VAL CB   C   2.035  16.308   1.394 1.00 . D D .  5 VAL CB   1 1 
        1  1183 4 1  5 VAL CG1  C   0.721  16.708   0.612 1.00 . D D .  5 VAL CG1  1 1 
        1  1184 4 1  5 VAL CG2  C   3.343  16.932   0.766 1.00 . D D .  5 VAL CG2  1 1 
        1  1185 4 1  5 VAL H    H   3.041  15.400   3.880 1.00 . D D .  5 VAL H    1 1 
        1  1186 4 1  5 VAL HA   H   1.792  17.809   2.761 1.00 . D D .  5 VAL HA   1 1 
        1  1187 4 1  5 VAL HB   H   2.269  15.221   1.391 1.00 . D D .  5 VAL HB   1 1 
        1  1188 4 1  5 VAL HG11 H  -0.134  16.068   0.919 1.00 . D D .  5 VAL HG11 1 1 
        1  1189 4 1  5 VAL HG12 H   0.984  16.471  -0.441 1.00 . D D .  5 VAL HG12 1 1 
        1  1190 4 1  5 VAL HG13 H   0.445  17.783   0.640 1.00 . D D .  5 VAL HG13 1 1 
        1  1191 4 1  5 VAL HG21 H   4.261  16.617   1.309 1.00 . D D .  5 VAL HG21 1 1 
        1  1192 4 1  5 VAL HG22 H   3.386  18.042   0.774 1.00 . D D .  5 VAL HG22 1 1 
        1  1193 4 1  5 VAL HG23 H   3.452  16.592  -0.286 1.00 . D D .  5 VAL HG23 1 1 
        1  1194 4 1  5 VAL N    N   2.968  16.379   3.707 1.00 . D D .  5 VAL N    1 1 
        1  1195 4 1  5 VAL O    O   0.446  14.980   3.738 1.00 . D D .  5 VAL O    1 1 
        1  1196 4 1  6 LYS C    C  -2.743  17.447   3.808 1.00 . D D .  6 LYS C    1 1 
        1  1197 4 1  6 LYS CA   C  -1.604  16.551   4.266 1.00 . D D .  6 LYS CA   1 1 
        1  1198 4 1  6 LYS CB   C  -1.613  16.347   5.766 1.00 . D D .  6 LYS CB   1 1 
        1  1199 4 1  6 LYS CD   C  -1.406  17.290   8.094 1.00 . D D .  6 LYS CD   1 1 
        1  1200 4 1  6 LYS CE   C  -0.630  18.154   9.083 1.00 . D D .  6 LYS CE   1 1 
        1  1201 4 1  6 LYS CG   C  -1.499  17.699   6.618 1.00 . D D .  6 LYS CG   1 1 
        1  1202 4 1  6 LYS H    H  -0.236  18.007   3.643 1.00 . D D .  6 LYS H    1 1 
        1  1203 4 1  6 LYS HA   H  -1.729  15.596   3.778 1.00 . D D .  6 LYS HA   1 1 
        1  1204 4 1  6 LYS HB2  H  -2.532  15.849   6.141 1.00 . D D .  6 LYS HB2  1 1 
        1  1205 4 1  6 LYS HB3  H  -0.774  15.678   6.054 1.00 . D D .  6 LYS HB3  1 1 
        1  1206 4 1  6 LYS HD2  H  -2.410  17.249   8.568 1.00 . D D .  6 LYS HD2  1 1 
        1  1207 4 1  6 LYS HD3  H  -1.079  16.228   8.089 1.00 . D D .  6 LYS HD3  1 1 
        1  1208 4 1  6 LYS HE2  H  -0.631  17.629  10.061 1.00 . D D .  6 LYS HE2  1 1 
        1  1209 4 1  6 LYS HE3  H   0.416  18.273   8.727 1.00 . D D .  6 LYS HE3  1 1 
        1  1210 4 1  6 LYS HG2  H  -0.597  18.203   6.211 1.00 . D D .  6 LYS HG2  1 1 
        1  1211 4 1  6 LYS HG3  H  -2.350  18.404   6.508 1.00 . D D .  6 LYS HG3  1 1 
        1  1212 4 1  6 LYS HZ1  H  -2.108  19.594   9.033 1.00 . D D .  6 LYS HZ1  1 1 
        1  1213 4 1  6 LYS HZ2  H  -0.547  20.223   8.866 1.00 . D D .  6 LYS HZ2  1 1 
        1  1214 4 1  6 LYS HZ3  H  -1.053  19.672  10.341 1.00 . D D .  6 LYS HZ3  1 1 
        1  1215 4 1  6 LYS N    N  -0.314  17.033   3.836 1.00 . D D .  6 LYS N    1 1 
        1  1216 4 1  6 LYS NZ   N  -1.115  19.479   9.320 1.00 . D D .  6 LYS NZ   1 1 
        1  1217 4 1  6 LYS O    O  -2.752  18.679   3.758 1.00 . D D .  6 LYS O    1 1 
        1  1218 4 1  7 VAL C    C  -6.319  16.385   3.734 1.00 . D D .  7 VAL C    1 1 
        1  1219 4 1  7 VAL CA   C  -5.253  17.378   3.279 1.00 . D D .  7 VAL CA   1 1 
        1  1220 4 1  7 VAL CB   C  -5.596  17.965   1.860 1.00 . D D .  7 VAL CB   1 1 
        1  1221 4 1  7 VAL CG1  C  -5.256  16.936   0.806 1.00 . D D .  7 VAL CG1  1 1 
        1  1222 4 1  7 VAL CG2  C  -7.064  18.553   1.736 1.00 . D D .  7 VAL CG2  1 1 
        1  1223 4 1  7 VAL H    H  -3.881  15.812   3.449 1.00 . D D .  7 VAL H    1 1 
        1  1224 4 1  7 VAL HA   H  -5.299  18.224   3.949 1.00 . D D .  7 VAL HA   1 1 
        1  1225 4 1  7 VAL HB   H  -4.925  18.849   1.789 1.00 . D D .  7 VAL HB   1 1 
        1  1226 4 1  7 VAL HG11 H  -4.189  16.641   0.911 1.00 . D D .  7 VAL HG11 1 1 
        1  1227 4 1  7 VAL HG12 H  -5.321  17.374  -0.213 1.00 . D D .  7 VAL HG12 1 1 
        1  1228 4 1  7 VAL HG13 H  -5.720  15.935   0.942 1.00 . D D .  7 VAL HG13 1 1 
        1  1229 4 1  7 VAL HG21 H  -7.269  19.294   2.537 1.00 . D D .  7 VAL HG21 1 1 
        1  1230 4 1  7 VAL HG22 H  -7.831  17.758   1.850 1.00 . D D .  7 VAL HG22 1 1 
        1  1231 4 1  7 VAL HG23 H  -7.142  19.005   0.724 1.00 . D D .  7 VAL HG23 1 1 
        1  1232 4 1  7 VAL N    N  -3.900  16.809   3.438 1.00 . D D .  7 VAL N    1 1 
        1  1233 4 1  7 VAL O    O  -6.364  15.233   3.353 1.00 . D D .  7 VAL O    1 1 
        1  1234 4 1  8 LYS C    C  -9.628  16.796   5.007 1.00 . D D .  8 LYS C    1 1 
        1  1235 4 1  8 LYS CA   C  -8.292  16.126   5.069 1.00 . D D .  8 LYS CA   1 1 
        1  1236 4 1  8 LYS CB   C  -8.117  15.821   6.532 1.00 . D D .  8 LYS CB   1 1 
        1  1237 4 1  8 LYS CD   C  -6.912  14.649   8.331 1.00 . D D .  8 LYS CD   1 1 
        1  1238 4 1  8 LYS CE   C  -6.886  15.745   9.424 1.00 . D D .  8 LYS CE   1 1 
        1  1239 4 1  8 LYS CG   C  -6.823  15.190   6.858 1.00 . D D .  8 LYS CG   1 1 
        1  1240 4 1  8 LYS H    H  -7.310  17.924   4.775 1.00 . D D .  8 LYS H    1 1 
        1  1241 4 1  8 LYS HA   H  -8.375  15.215   4.497 1.00 . D D .  8 LYS HA   1 1 
        1  1242 4 1  8 LYS HB2  H  -8.296  16.679   7.214 1.00 . D D .  8 LYS HB2  1 1 
        1  1243 4 1  8 LYS HB3  H  -8.960  15.177   6.859 1.00 . D D .  8 LYS HB3  1 1 
        1  1244 4 1  8 LYS HD2  H  -7.791  14.022   8.592 1.00 . D D .  8 LYS HD2  1 1 
        1  1245 4 1  8 LYS HD3  H  -5.938  14.132   8.464 1.00 . D D .  8 LYS HD3  1 1 
        1  1246 4 1  8 LYS HE2  H  -5.875  16.206   9.426 1.00 . D D .  8 LYS HE2  1 1 
        1  1247 4 1  8 LYS HE3  H  -7.662  16.540   9.423 1.00 . D D .  8 LYS HE3  1 1 
        1  1248 4 1  8 LYS HG2  H  -6.668  14.248   6.290 1.00 . D D .  8 LYS HG2  1 1 
        1  1249 4 1  8 LYS HG3  H  -5.955  15.864   6.694 1.00 . D D .  8 LYS HG3  1 1 
        1  1250 4 1  8 LYS HZ1  H  -8.044  14.837  10.951 1.00 . D D .  8 LYS HZ1  1 1 
        1  1251 4 1  8 LYS HZ2  H  -6.808  15.814  11.510 1.00 . D D .  8 LYS HZ2  1 1 
        1  1252 4 1  8 LYS HZ3  H  -6.423  14.303  11.019 1.00 . D D .  8 LYS HZ3  1 1 
        1  1253 4 1  8 LYS N    N  -7.265  16.967   4.499 1.00 . D D .  8 LYS N    1 1 
        1  1254 4 1  8 LYS NZ   N  -7.050  15.101  10.792 1.00 . D D .  8 LYS NZ   1 1 
        1  1255 4 1  8 LYS O    O  -9.916  17.758   5.777 1.00 . D D .  8 LYS O    1 1 
        1  1256 4 1  9 VAL C    C -12.873  15.692   4.340 1.00 . D D .  9 VAL C    1 1 
        1  1257 4 1  9 VAL CA   C -11.828  16.829   3.969 1.00 . D D .  9 VAL CA   1 1 
        1  1258 4 1  9 VAL CB   C -12.175  17.327   2.589 1.00 . D D .  9 VAL CB   1 1 
        1  1259 4 1  9 VAL CG1  C -13.519  18.088   2.699 1.00 . D D .  9 VAL CG1  1 1 
        1  1260 4 1  9 VAL CG2  C -11.138  18.342   1.979 1.00 . D D .  9 VAL CG2  1 1 
        1  1261 4 1  9 VAL H    H -10.159  15.468   3.743 1.00 . D D .  9 VAL H    1 1 
        1  1262 4 1  9 VAL HA   H -11.947  17.674   4.632 1.00 . D D .  9 VAL HA   1 1 
        1  1263 4 1  9 VAL HB   H -12.214  16.519   1.828 1.00 . D D .  9 VAL HB   1 1 
        1  1264 4 1  9 VAL HG11 H -13.538  18.872   3.486 1.00 . D D .  9 VAL HG11 1 1 
        1  1265 4 1  9 VAL HG12 H -14.363  17.400   2.923 1.00 . D D .  9 VAL HG12 1 1 
        1  1266 4 1  9 VAL HG13 H -13.677  18.582   1.717 1.00 . D D .  9 VAL HG13 1 1 
        1  1267 4 1  9 VAL HG21 H -10.248  17.706   1.783 1.00 . D D .  9 VAL HG21 1 1 
        1  1268 4 1  9 VAL HG22 H -10.731  19.208   2.542 1.00 . D D .  9 VAL HG22 1 1 
        1  1269 4 1  9 VAL HG23 H -11.562  18.750   1.036 1.00 . D D .  9 VAL HG23 1 1 
        1  1270 4 1  9 VAL N    N -10.495  16.299   4.178 1.00 . D D .  9 VAL N    1 1 
        1  1271 4 1  9 VAL O    O -13.143  14.883   3.468 1.00 . D D .  9 VAL O    1 1 
        1  1272 4 1 10 DPR C    C -14.231  13.289   5.505 1.00 . D D . 10 DPR C    1 1 
        1  1273 4 1 10 DPR CA   C -14.381  14.698   6.093 1.00 . D D . 10 DPR CA   1 1 
        1  1274 4 1 10 DPR CB   C -14.041  14.814   7.581 1.00 . D D . 10 DPR CB   1 1 
        1  1275 4 1 10 DPR CD   C -13.322  16.827   6.534 1.00 . D D . 10 DPR CD   1 1 
        1  1276 4 1 10 DPR CG   C -14.090  16.299   7.819 1.00 . D D . 10 DPR CG   1 1 
        1  1277 4 1 10 DPR HA   H -15.369  15.019   5.799 1.00 . D D . 10 DPR HA   1 1 
        1  1278 4 1 10 DPR HB2  H -14.713  14.287   8.291 1.00 . D D . 10 DPR HB2  1 1 
        1  1279 4 1 10 DPR HB3  H -13.069  14.364   7.877 1.00 . D D . 10 DPR HB3  1 1 
        1  1280 4 1 10 DPR HD2  H -13.785  17.790   6.232 1.00 . D D . 10 DPR HD2  1 1 
        1  1281 4 1 10 DPR HD3  H -12.233  16.926   6.726 1.00 . D D . 10 DPR HD3  1 1 
        1  1282 4 1 10 DPR HG2  H -15.124  16.677   7.667 1.00 . D D . 10 DPR HG2  1 1 
        1  1283 4 1 10 DPR HG3  H -13.587  16.752   8.701 1.00 . D D . 10 DPR HG3  1 1 
        1  1284 4 1 10 DPR N    N -13.517  15.761   5.539 1.00 . D D . 10 DPR N    1 1 
        1  1285 4 1 10 DPR O    O -13.346  12.744   6.078 1.00 . D D . 10 DPR O    1 1 
        1  1286 4 1 11 PRO C    C -13.212  11.237   3.596 1.00 . D D . 11 PRO C    1 1 
        1  1287 4 1 11 PRO CA   C -14.685  11.466   4.083 1.00 . D D . 11 PRO CA   1 1 
        1  1288 4 1 11 PRO CB   C -15.709  11.363   2.872 1.00 . D D . 11 PRO CB   1 1 
        1  1289 4 1 11 PRO CD   C -16.142  13.428   4.057 1.00 . D D . 11 PRO CD   1 1 
        1  1290 4 1 11 PRO CG   C -16.861  12.312   3.173 1.00 . D D . 11 PRO CG   1 1 
        1  1291 4 1 11 PRO HA   H -14.740  10.727   4.868 1.00 . D D . 11 PRO HA   1 1 
        1  1292 4 1 11 PRO HB2  H -15.141  11.706   1.981 1.00 . D D . 11 PRO HB2  1 1 
        1  1293 4 1 11 PRO HB3  H -15.984  10.302   2.687 1.00 . D D . 11 PRO HB3  1 1 
        1  1294 4 1 11 PRO HD2  H -15.699  14.271   3.484 1.00 . D D . 11 PRO HD2  1 1 
        1  1295 4 1 11 PRO HD3  H -16.829  13.756   4.865 1.00 . D D . 11 PRO HD3  1 1 
        1  1296 4 1 11 PRO HG2  H -17.408  12.734   2.304 1.00 . D D . 11 PRO HG2  1 1 
        1  1297 4 1 11 PRO HG3  H -17.547  11.730   3.824 1.00 . D D . 11 PRO HG3  1 1 
        1  1298 4 1 11 PRO N    N -14.957  12.725   4.594 1.00 . D D . 11 PRO N    1 1 
        1  1299 4 1 11 PRO O    O -12.733  10.147   3.946 1.00 . D D . 11 PRO O    1 1 
        1  1300 4 1 12 THR C    C -10.085  12.456   3.211 1.00 . D D . 12 THR C    1 1 
        1  1301 4 1 12 THR CA   C -11.206  11.969   2.318 1.00 . D D . 12 THR CA   1 1 
        1  1302 4 1 12 THR CB   C -11.002  12.639   0.928 1.00 . D D . 12 THR CB   1 1 
        1  1303 4 1 12 THR CG2  C  -9.640  12.272   0.267 1.00 . D D . 12 THR CG2  1 1 
        1  1304 4 1 12 THR H    H -12.919  13.077   2.882 1.00 . D D . 12 THR H    1 1 
        1  1305 4 1 12 THR HA   H -11.140  10.899   2.186 1.00 . D D . 12 THR HA   1 1 
        1  1306 4 1 12 THR HB   H -11.053  13.740   1.069 1.00 . D D . 12 THR HB   1 1 
        1  1307 4 1 12 THR HG1  H -12.872  12.750   0.254 1.00 . D D . 12 THR HG1  1 1 
        1  1308 4 1 12 THR HG21 H  -9.612  12.736  -0.741 1.00 . D D . 12 THR HG21 1 1 
        1  1309 4 1 12 THR HG22 H  -9.547  11.178   0.097 1.00 . D D . 12 THR HG22 1 1 
        1  1310 4 1 12 THR HG23 H  -8.785  12.665   0.856 1.00 . D D . 12 THR HG23 1 1 
        1  1311 4 1 12 THR N    N -12.485  12.182   2.953 1.00 . D D . 12 THR N    1 1 
        1  1312 4 1 12 THR O    O  -9.971  13.674   3.397 1.00 . D D . 12 THR O    1 1 
        1  1313 4 1 12 THR OG1  O -12.083  12.225   0.101 1.00 . D D . 12 THR OG1  1 1 
        1  1314 4 1 13 LYS C    C  -6.834  11.454   4.382 1.00 . D D . 13 LYS C    1 1 
        1  1315 4 1 13 LYS CA   C  -8.192  11.886   4.752 1.00 . D D . 13 LYS CA   1 1 
        1  1316 4 1 13 LYS CB   C  -8.561  11.428   6.165 1.00 . D D . 13 LYS CB   1 1 
        1  1317 4 1 13 LYS CD   C -10.261  11.195   8.089 1.00 . D D . 13 LYS CD   1 1 
        1  1318 4 1 13 LYS CE   C -11.525  11.813   8.687 1.00 . D D . 13 LYS CE   1 1 
        1  1319 4 1 13 LYS CG   C  -9.964  11.764   6.702 1.00 . D D . 13 LYS CG   1 1 
        1  1320 4 1 13 LYS H    H  -9.386  10.567   3.694 1.00 . D D . 13 LYS H    1 1 
        1  1321 4 1 13 LYS HA   H  -8.111  12.963   4.741 1.00 . D D . 13 LYS HA   1 1 
        1  1322 4 1 13 LYS HB2  H  -8.278  10.374   6.371 1.00 . D D . 13 LYS HB2  1 1 
        1  1323 4 1 13 LYS HB3  H  -7.872  12.065   6.760 1.00 . D D . 13 LYS HB3  1 1 
        1  1324 4 1 13 LYS HD2  H -10.237  10.095   7.932 1.00 . D D . 13 LYS HD2  1 1 
        1  1325 4 1 13 LYS HD3  H  -9.434  11.489   8.770 1.00 . D D . 13 LYS HD3  1 1 
        1  1326 4 1 13 LYS HE2  H -11.631  11.584   9.769 1.00 . D D . 13 LYS HE2  1 1 
        1  1327 4 1 13 LYS HE3  H -11.635  12.888   8.430 1.00 . D D . 13 LYS HE3  1 1 
        1  1328 4 1 13 LYS HG2  H  -9.846  12.864   6.807 1.00 . D D . 13 LYS HG2  1 1 
        1  1329 4 1 13 LYS HG3  H -10.812  11.564   6.011 1.00 . D D . 13 LYS HG3  1 1 
        1  1330 4 1 13 LYS HZ1  H -12.975  11.681   7.335 1.00 . D D . 13 LYS HZ1  1 1 
        1  1331 4 1 13 LYS HZ2  H -13.560  11.191   8.778 1.00 . D D . 13 LYS HZ2  1 1 
        1  1332 4 1 13 LYS HZ3  H -12.612  10.137   7.947 1.00 . D D . 13 LYS HZ3  1 1 
        1  1333 4 1 13 LYS N    N  -9.222  11.548   3.776 1.00 . D D . 13 LYS N    1 1 
        1  1334 4 1 13 LYS NZ   N -12.708  11.145   8.184 1.00 . D D . 13 LYS NZ   1 1 
        1  1335 4 1 13 LYS O    O  -6.498  10.329   4.555 1.00 . D D . 13 LYS O    1 1 
        1  1336 4 1 14 VAL C    C  -3.589  12.512   3.925 1.00 . D D . 14 VAL C    1 1 
        1  1337 4 1 14 VAL CA   C  -4.744  11.916   3.151 1.00 . D D . 14 VAL CA   1 1 
        1  1338 4 1 14 VAL CB   C  -4.654  12.257   1.607 1.00 . D D . 14 VAL CB   1 1 
        1  1339 4 1 14 VAL CG1  C  -3.219  12.103   1.059 1.00 . D D . 14 VAL CG1  1 1 
        1  1340 4 1 14 VAL CG2  C  -5.647  11.341   0.869 1.00 . D D . 14 VAL CG2  1 1 
        1  1341 4 1 14 VAL H    H  -6.140  13.290   3.756 1.00 . D D . 14 VAL H    1 1 
        1  1342 4 1 14 VAL HA   H  -4.726  10.838   3.226 1.00 . D D . 14 VAL HA   1 1 
        1  1343 4 1 14 VAL HB   H  -4.908  13.334   1.525 1.00 . D D . 14 VAL HB   1 1 
        1  1344 4 1 14 VAL HG11 H  -2.610  12.970   1.392 1.00 . D D . 14 VAL HG11 1 1 
        1  1345 4 1 14 VAL HG12 H  -3.324  12.318  -0.026 1.00 . D D . 14 VAL HG12 1 1 
        1  1346 4 1 14 VAL HG13 H  -2.833  11.110   1.376 1.00 . D D . 14 VAL HG13 1 1 
        1  1347 4 1 14 VAL HG21 H  -5.894  11.797  -0.114 1.00 . D D . 14 VAL HG21 1 1 
        1  1348 4 1 14 VAL HG22 H  -6.614  11.212   1.402 1.00 . D D . 14 VAL HG22 1 1 
        1  1349 4 1 14 VAL HG23 H  -5.244  10.335   0.624 1.00 . D D . 14 VAL HG23 1 1 
        1  1350 4 1 14 VAL N    N  -5.995  12.303   3.767 1.00 . D D . 14 VAL N    1 1 
        1  1351 4 1 14 VAL O    O  -3.566  13.741   4.008 1.00 . D D . 14 VAL O    1 1 
        1  1352 4 1 15 LYS C    C  -0.154  11.532   4.619 1.00 . D D . 15 LYS C    1 1 
        1  1353 4 1 15 LYS CA   C  -1.428  12.278   4.984 1.00 . D D . 15 LYS CA   1 1 
        1  1354 4 1 15 LYS CB   C  -1.446  12.244   6.492 1.00 . D D . 15 LYS CB   1 1 
        1  1355 4 1 15 LYS CD   C  -0.551  13.050   8.651 1.00 . D D . 15 LYS CD   1 1 
        1  1356 4 1 15 LYS CE   C  -0.499  11.684   9.359 1.00 . D D . 15 LYS CE   1 1 
        1  1357 4 1 15 LYS CG   C  -0.235  12.878   7.128 1.00 . D D . 15 LYS CG   1 1 
        1  1358 4 1 15 LYS H    H  -2.806  10.733   4.557 1.00 . D D . 15 LYS H    1 1 
        1  1359 4 1 15 LYS HA   H  -1.259  13.306   4.697 1.00 . D D . 15 LYS HA   1 1 
        1  1360 4 1 15 LYS HB2  H  -2.442  12.676   6.729 1.00 . D D . 15 LYS HB2  1 1 
        1  1361 4 1 15 LYS HB3  H  -1.560  11.165   6.737 1.00 . D D . 15 LYS HB3  1 1 
        1  1362 4 1 15 LYS HD2  H   0.104  13.811   9.127 1.00 . D D . 15 LYS HD2  1 1 
        1  1363 4 1 15 LYS HD3  H  -1.550  13.479   8.877 1.00 . D D . 15 LYS HD3  1 1 
        1  1364 4 1 15 LYS HE2  H  -1.456  11.188   9.088 1.00 . D D . 15 LYS HE2  1 1 
        1  1365 4 1 15 LYS HE3  H   0.319  11.125   8.857 1.00 . D D . 15 LYS HE3  1 1 
        1  1366 4 1 15 LYS HG2  H   0.696  12.293   6.965 1.00 . D D . 15 LYS HG2  1 1 
        1  1367 4 1 15 LYS HG3  H  -0.145  13.891   6.681 1.00 . D D . 15 LYS HG3  1 1 
        1  1368 4 1 15 LYS HZ1  H   0.489  12.216  11.134 1.00 . D D . 15 LYS HZ1  1 1 
        1  1369 4 1 15 LYS HZ2  H  -0.229  10.668  11.114 1.00 . D D . 15 LYS HZ2  1 1 
        1  1370 4 1 15 LYS HZ3  H  -1.285  11.917  11.201 1.00 . D D . 15 LYS HZ3  1 1 
        1  1371 4 1 15 LYS N    N  -2.665  11.718   4.493 1.00 . D D . 15 LYS N    1 1 
        1  1372 4 1 15 LYS NZ   N  -0.343  11.665  10.841 1.00 . D D . 15 LYS NZ   1 1 
        1  1373 4 1 15 LYS O    O   0.060  10.396   4.858 1.00 . D D . 15 LYS O    1 1 
        1  1374 4 1 16 VAL C    C   3.149  12.413   4.175 1.00 . D D . 16 VAL C    1 1 
        1  1375 4 1 16 VAL CA   C   1.964  11.746   3.442 1.00 . D D . 16 VAL CA   1 1 
        1  1376 4 1 16 VAL CB   C   2.145  12.021   1.881 1.00 . D D . 16 VAL CB   1 1 
        1  1377 4 1 16 VAL CG1  C   3.439  11.390   1.386 1.00 . D D . 16 VAL CG1  1 1 
        1  1378 4 1 16 VAL CG2  C   0.922  11.492   1.073 1.00 . D D . 16 VAL CG2  1 1 
        1  1379 4 1 16 VAL H    H   0.709  13.238   3.785 1.00 . D D . 16 VAL H    1 1 
        1  1380 4 1 16 VAL HA   H   2.080  10.714   3.744 1.00 . D D . 16 VAL HA   1 1 
        1  1381 4 1 16 VAL HB   H   2.103  13.123   1.754 1.00 . D D . 16 VAL HB   1 1 
        1  1382 4 1 16 VAL HG11 H   3.558  11.389   0.282 1.00 . D D . 16 VAL HG11 1 1 
        1  1383 4 1 16 VAL HG12 H   3.511  10.341   1.743 1.00 . D D . 16 VAL HG12 1 1 
        1  1384 4 1 16 VAL HG13 H   4.314  11.878   1.866 1.00 . D D . 16 VAL HG13 1 1 
        1  1385 4 1 16 VAL HG21 H   1.221  11.457   0.002 1.00 . D D . 16 VAL HG21 1 1 
        1  1386 4 1 16 VAL HG22 H   0.089  12.224   1.135 1.00 . D D . 16 VAL HG22 1 1 
        1  1387 4 1 16 VAL HG23 H   0.588  10.511   1.474 1.00 . D D . 16 VAL HG23 1 1 
        1  1388 4 1 16 VAL N    N   0.740  12.259   3.968 1.00 . D D . 16 VAL N    1 1 
        1  1389 4 1 16 VAL O    O   3.229  13.634   4.318 1.00 . D D . 16 VAL O    1 1 
        1  1390 4 1 17 LYS C    C   6.651  11.601   4.907 1.00 . D D . 17 LYS C    1 1 
        1  1391 4 1 17 LYS CA   C   5.294  12.291   5.317 1.00 . D D . 17 LYS CA   1 1 
        1  1392 4 1 17 LYS CB   C   5.224  12.380   6.823 1.00 . D D . 17 LYS CB   1 1 
        1  1393 4 1 17 LYS CD   C   4.908  11.022   9.080 1.00 . D D . 17 LYS CD   1 1 
        1  1394 4 1 17 LYS CE   C   4.138   9.880   9.710 1.00 . D D . 17 LYS CE   1 1 
        1  1395 4 1 17 LYS CG   C   5.013  11.028   7.573 1.00 . D D . 17 LYS CG   1 1 
        1  1396 4 1 17 LYS H    H   4.051  10.645   4.627 1.00 . D D . 17 LYS H    1 1 
        1  1397 4 1 17 LYS HA   H   5.441  13.268   4.882 1.00 . D D . 17 LYS HA   1 1 
        1  1398 4 1 17 LYS HB2  H   6.223  12.774   7.107 1.00 . D D . 17 LYS HB2  1 1 
        1  1399 4 1 17 LYS HB3  H   4.512  13.117   7.251 1.00 . D D . 17 LYS HB3  1 1 
        1  1400 4 1 17 LYS HD2  H   5.902  11.212   9.540 1.00 . D D . 17 LYS HD2  1 1 
        1  1401 4 1 17 LYS HD3  H   4.334  11.951   9.280 1.00 . D D . 17 LYS HD3  1 1 
        1  1402 4 1 17 LYS HE2  H   3.173   9.602   9.236 1.00 . D D . 17 LYS HE2  1 1 
        1  1403 4 1 17 LYS HE3  H   4.735   8.944   9.656 1.00 . D D . 17 LYS HE3  1 1 
        1  1404 4 1 17 LYS HG2  H   4.034  10.711   7.153 1.00 . D D . 17 LYS HG2  1 1 
        1  1405 4 1 17 LYS HG3  H   5.799  10.318   7.237 1.00 . D D . 17 LYS HG3  1 1 
        1  1406 4 1 17 LYS HZ1  H   3.398   9.400  11.609 1.00 . D D . 17 LYS HZ1  1 1 
        1  1407 4 1 17 LYS HZ2  H   3.457  11.082  11.333 1.00 . D D . 17 LYS HZ2  1 1 
        1  1408 4 1 17 LYS HZ3  H   4.886  10.366  11.577 1.00 . D D . 17 LYS HZ3  1 1 
        1  1409 4 1 17 LYS N    N   4.150  11.638   4.631 1.00 . D D . 17 LYS N    1 1 
        1  1410 4 1 17 LYS NZ   N   3.943  10.175  11.182 1.00 . D D . 17 LYS NZ   1 1 
        1  1411 4 1 17 LYS O    O   6.716  10.385   4.678 1.00 . D D . 17 LYS O    1 1 
        1  1412 4 1 18 VAL C    C  10.078  12.386   5.368 1.00 . D D . 18 VAL C    1 1 
        1  1413 4 1 18 VAL CA   C   8.947  11.898   4.415 1.00 . D D . 18 VAL CA   1 1 
        1  1414 4 1 18 VAL CB   C   9.480  12.231   2.955 1.00 . D D . 18 VAL CB   1 1 
        1  1415 4 1 18 VAL CG1  C  10.777  11.519   2.578 1.00 . D D . 18 VAL CG1  1 1 
        1  1416 4 1 18 VAL CG2  C   8.394  12.027   1.872 1.00 . D D . 18 VAL CG2  1 1 
        1  1417 4 1 18 VAL H    H   7.504  13.373   4.650 1.00 . D D . 18 VAL H    1 1 
        1  1418 4 1 18 VAL HA   H   8.938  10.832   4.242 1.00 . D D . 18 VAL HA   1 1 
        1  1419 4 1 18 VAL HB   H   9.753  13.308   2.965 1.00 . D D . 18 VAL HB   1 1 
        1  1420 4 1 18 VAL HG11 H  10.930  11.224   1.518 1.00 . D D . 18 VAL HG11 1 1 
        1  1421 4 1 18 VAL HG12 H  10.859  10.525   3.069 1.00 . D D . 18 VAL HG12 1 1 
        1  1422 4 1 18 VAL HG13 H  11.752  12.034   2.711 1.00 . D D . 18 VAL HG13 1 1 
        1  1423 4 1 18 VAL HG21 H   7.952  11.008   1.884 1.00 . D D . 18 VAL HG21 1 1 
        1  1424 4 1 18 VAL HG22 H   8.920  12.149   0.901 1.00 . D D . 18 VAL HG22 1 1 
        1  1425 4 1 18 VAL HG23 H   7.637  12.836   1.959 1.00 . D D . 18 VAL HG23 1 1 
        1  1426 4 1 18 VAL N    N   7.695  12.402   4.760 1.00 . D D . 18 VAL N    1 1 
        1  1427 4 1 18 VAL O    O  10.086  13.571   5.642 1.00 . D D . 18 VAL O    1 1 
        1  1428 4 1 19 LYS C    C  13.192  11.896   5.822 1.00 . D D . 19 LYS C    1 1 
        1  1429 4 1 19 LYS CA   C  12.044  11.942   6.800 1.00 . D D . 19 LYS CA   1 1 
        1  1430 4 1 19 LYS CB   C  12.216  10.887   7.931 1.00 . D D . 19 LYS CB   1 1 
        1  1431 4 1 19 LYS CD   C  13.089  12.401   9.964 1.00 . D D . 19 LYS CD   1 1 
        1  1432 4 1 19 LYS CE   C  14.191  12.610  10.980 1.00 . D D . 19 LYS CE   1 1 
        1  1433 4 1 19 LYS CG   C  13.354  11.273   8.861 1.00 . D D . 19 LYS CG   1 1 
        1  1434 4 1 19 LYS H    H  10.930  10.523   5.912 1.00 . D D . 19 LYS H    1 1 
        1  1435 4 1 19 LYS HA   H  11.922  12.992   7.020 1.00 . D D . 19 LYS HA   1 1 
        1  1436 4 1 19 LYS HB2  H  11.267  10.867   8.511 1.00 . D D . 19 LYS HB2  1 1 
        1  1437 4 1 19 LYS HB3  H  12.396   9.881   7.495 1.00 . D D . 19 LYS HB3  1 1 
        1  1438 4 1 19 LYS HD2  H  12.689  13.317   9.481 1.00 . D D . 19 LYS HD2  1 1 
        1  1439 4 1 19 LYS HD3  H  12.243  11.895  10.476 1.00 . D D . 19 LYS HD3  1 1 
        1  1440 4 1 19 LYS HE2  H  14.415  11.629  11.450 1.00 . D D . 19 LYS HE2  1 1 
        1  1441 4 1 19 LYS HE3  H  15.127  13.007  10.530 1.00 . D D . 19 LYS HE3  1 1 
        1  1442 4 1 19 LYS HG2  H  13.582  10.370   9.465 1.00 . D D . 19 LYS HG2  1 1 
        1  1443 4 1 19 LYS HG3  H  14.322  11.493   8.362 1.00 . D D . 19 LYS HG3  1 1 
        1  1444 4 1 19 LYS HZ1  H  12.755  13.323  12.286 1.00 . D D . 19 LYS HZ1  1 1 
        1  1445 4 1 19 LYS HZ2  H  13.993  14.487  11.966 1.00 . D D . 19 LYS HZ2  1 1 
        1  1446 4 1 19 LYS HZ3  H  14.244  13.072  12.913 1.00 . D D . 19 LYS HZ3  1 1 
        1  1447 4 1 19 LYS N    N  10.912  11.515   5.998 1.00 . D D . 19 LYS N    1 1 
        1  1448 4 1 19 LYS NZ   N  13.764  13.480  12.086 1.00 . D D . 19 LYS NZ   1 1 
        1  1449 4 1 19 LYS O    O  13.372  11.090   4.914 1.00 . D D . 19 LYS O    1 1 
        1  1450 4 1 20 VAL C    C  16.455  13.296   6.470 1.00 . D D . 20 VAL C    1 1 
        1  1451 4 1 20 VAL CA   C  15.462  12.879   5.353 1.00 . D D . 20 VAL CA   1 1 
        1  1452 4 1 20 VAL CB   C  15.581  13.842   4.150 1.00 . D D . 20 VAL CB   1 1 
        1  1453 4 1 20 VAL CG1  C  17.010  13.933   3.559 1.00 . D D . 20 VAL CG1  1 1 
        1  1454 4 1 20 VAL CG2  C  14.652  13.375   2.972 1.00 . D D . 20 VAL CG2  1 1 
        1  1455 4 1 20 VAL H    H  14.081  13.661   6.644 1.00 . D D . 20 VAL H    1 1 
        1  1456 4 1 20 VAL HA   H  15.702  11.870   5.054 1.00 . D D . 20 VAL HA   1 1 
        1  1457 4 1 20 VAL HB   H  15.195  14.832   4.476 1.00 . D D . 20 VAL HB   1 1 
        1  1458 4 1 20 VAL HG11 H  17.081  14.387   2.547 1.00 . D D . 20 VAL HG11 1 1 
        1  1459 4 1 20 VAL HG12 H  17.367  12.886   3.454 1.00 . D D . 20 VAL HG12 1 1 
        1  1460 4 1 20 VAL HG13 H  17.778  14.333   4.256 1.00 . D D . 20 VAL HG13 1 1 
        1  1461 4 1 20 VAL HG21 H  14.988  12.331   2.794 1.00 . D D . 20 VAL HG21 1 1 
        1  1462 4 1 20 VAL HG22 H  14.775  14.118   2.155 1.00 . D D . 20 VAL HG22 1 1 
        1  1463 4 1 20 VAL HG23 H  13.561  13.400   3.177 1.00 . D D . 20 VAL HG23 1 1 
        1  1464 4 1 20 VAL N    N  14.105  12.913   5.985 1.00 . D D . 20 VAL N    1 1 
        1  1465 4 1 20 VAL O    O  16.199  14.217   7.231 1.00 . D D . 20 VAL O    1 1 
        1  1466 4 1 21 NH2 HN1  H  18.248  13.029   7.291 1.00 . D D . 21 NH2 HN1  1 1 
        1  1467 4 1 21 NH2 HN2  H  17.880  11.857   6.074 1.00 . D D . 21 NH2 HN2  1 1 
        1  1468 4 1 21 NH2 N    N  17.606  12.643   6.628 1.00 . D D . 21 NH2 N    1 1 
        1  1469 5 1  1 VAL C    C -13.647 -12.714   0.252 1.00 . E E .  1 VAL C    1 1 
        1  1470 5 1  1 VAL CA   C -14.936 -12.186   0.933 1.00 . E E .  1 VAL CA   1 1 
        1  1471 5 1  1 VAL CB   C -14.781 -12.145   2.495 1.00 . E E .  1 VAL CB   1 1 
        1  1472 5 1  1 VAL CG1  C -13.402 -11.661   2.865 1.00 . E E .  1 VAL CG1  1 1 
        1  1473 5 1  1 VAL CG2  C -15.721 -11.122   3.087 1.00 . E E .  1 VAL CG2  1 1 
        1  1474 5 1  1 VAL H1   H -16.785 -13.021   1.214 1.00 . E E .  1 VAL H1   1 1 
        1  1475 5 1  1 VAL H2   H -15.977 -13.946   0.099 1.00 . E E .  1 VAL H2   1 1 
        1  1476 5 1  1 VAL H3   H -16.487 -12.515  -0.355 1.00 . E E .  1 VAL H3   1 1 
        1  1477 5 1  1 VAL HA   H -15.028 -11.146   0.658 1.00 . E E .  1 VAL HA   1 1 
        1  1478 5 1  1 VAL HB   H -14.987 -13.141   2.941 1.00 . E E .  1 VAL HB   1 1 
        1  1479 5 1  1 VAL HG11 H -12.709 -12.527   2.795 1.00 . E E .  1 VAL HG11 1 1 
        1  1480 5 1  1 VAL HG12 H -13.406 -11.383   3.941 1.00 . E E .  1 VAL HG12 1 1 
        1  1481 5 1  1 VAL HG13 H -13.047 -10.787   2.280 1.00 . E E .  1 VAL HG13 1 1 
        1  1482 5 1  1 VAL HG21 H -15.521 -10.157   2.574 1.00 . E E .  1 VAL HG21 1 1 
        1  1483 5 1  1 VAL HG22 H -15.442 -11.004   4.156 1.00 . E E .  1 VAL HG22 1 1 
        1  1484 5 1  1 VAL HG23 H -16.813 -11.266   2.939 1.00 . E E .  1 VAL HG23 1 1 
        1  1485 5 1  1 VAL N    N -16.057 -12.978   0.471 1.00 . E E .  1 VAL N    1 1 
        1  1486 5 1  1 VAL O    O -13.136 -13.791   0.702 1.00 . E E .  1 VAL O    1 1 
        1  1487 5 1  2 LYS C    C -10.470 -11.759  -0.918 1.00 . E E .  2 LYS C    1 1 
        1  1488 5 1  2 LYS CA   C -11.743 -12.552  -1.154 1.00 . E E .  2 LYS CA   1 1 
        1  1489 5 1  2 LYS CB   C -11.947 -12.842  -2.721 1.00 . E E .  2 LYS CB   1 1 
        1  1490 5 1  2 LYS CD   C -13.027 -14.430  -4.320 1.00 . E E .  2 LYS CD   1 1 
        1  1491 5 1  2 LYS CE   C -14.185 -15.411  -4.610 1.00 . E E .  2 LYS CE   1 1 
        1  1492 5 1  2 LYS CG   C -12.969 -13.961  -2.827 1.00 . E E .  2 LYS CG   1 1 
        1  1493 5 1  2 LYS H    H -13.360 -11.241  -1.093 1.00 . E E .  2 LYS H    1 1 
        1  1494 5 1  2 LYS HA   H -11.478 -13.554  -0.847 1.00 . E E .  2 LYS HA   1 1 
        1  1495 5 1  2 LYS HB2  H -12.338 -11.974  -3.293 1.00 . E E .  2 LYS HB2  1 1 
        1  1496 5 1  2 LYS HB3  H -10.982 -13.160  -3.172 1.00 . E E .  2 LYS HB3  1 1 
        1  1497 5 1  2 LYS HD2  H -13.138 -13.504  -4.924 1.00 . E E .  2 LYS HD2  1 1 
        1  1498 5 1  2 LYS HD3  H -12.038 -14.733  -4.725 1.00 . E E .  2 LYS HD3  1 1 
        1  1499 5 1  2 LYS HE2  H -13.860 -16.376  -4.165 1.00 . E E .  2 LYS HE2  1 1 
        1  1500 5 1  2 LYS HE3  H -15.159 -15.066  -4.201 1.00 . E E .  2 LYS HE3  1 1 
        1  1501 5 1  2 LYS HG2  H -12.814 -14.784  -2.097 1.00 . E E .  2 LYS HG2  1 1 
        1  1502 5 1  2 LYS HG3  H -13.981 -13.527  -2.673 1.00 . E E .  2 LYS HG3  1 1 
        1  1503 5 1  2 LYS HZ1  H -14.363 -14.886  -6.586 1.00 . E E .  2 LYS HZ1  1 1 
        1  1504 5 1  2 LYS HZ2  H -15.154 -16.307  -6.156 1.00 . E E .  2 LYS HZ2  1 1 
        1  1505 5 1  2 LYS HZ3  H -13.498 -16.245  -6.356 1.00 . E E .  2 LYS HZ3  1 1 
        1  1506 5 1  2 LYS N    N -13.015 -12.092  -0.703 1.00 . E E .  2 LYS N    1 1 
        1  1507 5 1  2 LYS NZ   N -14.312 -15.725  -5.972 1.00 . E E .  2 LYS NZ   1 1 
        1  1508 5 1  2 LYS O    O -10.515 -10.556  -0.934 1.00 . E E .  2 LYS O    1 1 
        1  1509 5 1  3 VAL C    C  -7.140 -12.358  -1.556 1.00 . E E .  3 VAL C    1 1 
        1  1510 5 1  3 VAL CA   C  -8.068 -11.577  -0.728 1.00 . E E .  3 VAL CA   1 1 
        1  1511 5 1  3 VAL CB   C  -7.496 -11.456   0.660 1.00 . E E .  3 VAL CB   1 1 
        1  1512 5 1  3 VAL CG1  C  -5.947 -11.036   0.663 1.00 . E E .  3 VAL CG1  1 1 
        1  1513 5 1  3 VAL CG2  C  -8.249 -10.417   1.437 1.00 . E E .  3 VAL CG2  1 1 
        1  1514 5 1  3 VAL H    H  -9.269 -13.318  -0.509 1.00 . E E .  3 VAL H    1 1 
        1  1515 5 1  3 VAL HA   H  -8.122 -10.584  -1.149 1.00 . E E .  3 VAL HA   1 1 
        1  1516 5 1  3 VAL HB   H  -7.579 -12.436   1.179 1.00 . E E .  3 VAL HB   1 1 
        1  1517 5 1  3 VAL HG11 H  -5.830 -10.057   0.151 1.00 . E E .  3 VAL HG11 1 1 
        1  1518 5 1  3 VAL HG12 H  -5.379 -11.924   0.311 1.00 . E E .  3 VAL HG12 1 1 
        1  1519 5 1  3 VAL HG13 H  -5.670 -10.916   1.731 1.00 . E E .  3 VAL HG13 1 1 
        1  1520 5 1  3 VAL HG21 H  -9.319 -10.669   1.602 1.00 . E E .  3 VAL HG21 1 1 
        1  1521 5 1  3 VAL HG22 H  -8.206  -9.378   1.046 1.00 . E E .  3 VAL HG22 1 1 
        1  1522 5 1  3 VAL HG23 H  -7.875 -10.290   2.476 1.00 . E E .  3 VAL HG23 1 1 
        1  1523 5 1  3 VAL N    N  -9.316 -12.339  -0.688 1.00 . E E .  3 VAL N    1 1 
        1  1524 5 1  3 VAL O    O  -6.852 -13.506  -1.346 1.00 . E E .  3 VAL O    1 1 
        1  1525 5 1  4 LYS C    C  -4.334 -11.505  -3.636 1.00 . E E .  4 LYS C    1 1 
        1  1526 5 1  4 LYS CA   C  -5.616 -12.336  -3.538 1.00 . E E .  4 LYS CA   1 1 
        1  1527 5 1  4 LYS CB   C  -6.155 -12.525  -4.938 1.00 . E E .  4 LYS CB   1 1 
        1  1528 5 1  4 LYS CD   C  -7.838 -13.469  -6.493 1.00 . E E .  4 LYS CD   1 1 
        1  1529 5 1  4 LYS CE   C  -9.042 -14.383  -6.724 1.00 . E E .  4 LYS CE   1 1 
        1  1530 5 1  4 LYS CG   C  -7.445 -13.320  -5.026 1.00 . E E .  4 LYS CG   1 1 
        1  1531 5 1  4 LYS H    H  -6.737 -10.819  -2.788 1.00 . E E .  4 LYS H    1 1 
        1  1532 5 1  4 LYS HA   H  -5.246 -13.260  -3.118 1.00 . E E .  4 LYS HA   1 1 
        1  1533 5 1  4 LYS HB2  H  -6.294 -11.532  -5.416 1.00 . E E .  4 LYS HB2  1 1 
        1  1534 5 1  4 LYS HB3  H  -5.451 -13.143  -5.535 1.00 . E E .  4 LYS HB3  1 1 
        1  1535 5 1  4 LYS HD2  H  -7.932 -12.509  -7.045 1.00 . E E .  4 LYS HD2  1 1 
        1  1536 5 1  4 LYS HD3  H  -7.011 -14.057  -6.945 1.00 . E E .  4 LYS HD3  1 1 
        1  1537 5 1  4 LYS HE2  H  -8.782 -15.413  -6.401 1.00 . E E .  4 LYS HE2  1 1 
        1  1538 5 1  4 LYS HE3  H -10.027 -14.073  -6.314 1.00 . E E .  4 LYS HE3  1 1 
        1  1539 5 1  4 LYS HG2  H  -7.404 -14.387  -4.717 1.00 . E E .  4 LYS HG2  1 1 
        1  1540 5 1  4 LYS HG3  H  -8.297 -12.811  -4.524 1.00 . E E .  4 LYS HG3  1 1 
        1  1541 5 1  4 LYS HZ1  H  -9.985 -15.350  -8.439 1.00 . E E .  4 LYS HZ1  1 1 
        1  1542 5 1  4 LYS HZ2  H  -8.598 -14.515  -8.792 1.00 . E E .  4 LYS HZ2  1 1 
        1  1543 5 1  4 LYS HZ3  H -10.046 -13.729  -8.399 1.00 . E E .  4 LYS HZ3  1 1 
        1  1544 5 1  4 LYS N    N  -6.479 -11.745  -2.526 1.00 . E E .  4 LYS N    1 1 
        1  1545 5 1  4 LYS NZ   N  -9.421 -14.524  -8.157 1.00 . E E .  4 LYS NZ   1 1 
        1  1546 5 1  4 LYS O    O  -4.394 -10.287  -3.841 1.00 . E E .  4 LYS O    1 1 
        1  1547 5 1  5 VAL C    C  -1.169 -12.492  -4.836 1.00 . E E .  5 VAL C    1 1 
        1  1548 5 1  5 VAL CA   C  -1.848 -11.751  -3.719 1.00 . E E .  5 VAL CA   1 1 
        1  1549 5 1  5 VAL CB   C  -1.146 -11.868  -2.338 1.00 . E E .  5 VAL CB   1 1 
        1  1550 5 1  5 VAL CG1  C   0.266 -11.121  -2.434 1.00 . E E .  5 VAL CG1  1 1 
        1  1551 5 1  5 VAL CG2  C  -2.070 -11.363  -1.142 1.00 . E E .  5 VAL CG2  1 1 
        1  1552 5 1  5 VAL H    H  -3.077 -13.238  -3.567 1.00 . E E .  5 VAL H    1 1 
        1  1553 5 1  5 VAL HA   H  -1.946 -10.689  -3.890 1.00 . E E .  5 VAL HA   1 1 
        1  1554 5 1  5 VAL HB   H  -0.866 -12.926  -2.149 1.00 . E E .  5 VAL HB   1 1 
        1  1555 5 1  5 VAL HG11 H   0.850 -11.436  -3.326 1.00 . E E .  5 VAL HG11 1 1 
        1  1556 5 1  5 VAL HG12 H   0.846 -11.389  -1.525 1.00 . E E .  5 VAL HG12 1 1 
        1  1557 5 1  5 VAL HG13 H   0.064 -10.029  -2.381 1.00 . E E .  5 VAL HG13 1 1 
        1  1558 5 1  5 VAL HG21 H  -2.742 -12.226  -0.947 1.00 . E E .  5 VAL HG21 1 1 
        1  1559 5 1  5 VAL HG22 H  -2.607 -10.451  -1.479 1.00 . E E .  5 VAL HG22 1 1 
        1  1560 5 1  5 VAL HG23 H  -1.492 -11.175  -0.212 1.00 . E E .  5 VAL HG23 1 1 
        1  1561 5 1  5 VAL N    N  -3.162 -12.245  -3.604 1.00 . E E .  5 VAL N    1 1 
        1  1562 5 1  5 VAL O    O  -1.080 -13.721  -4.856 1.00 . E E .  5 VAL O    1 1 
        1  1563 5 1  6 LYS C    C   1.665 -11.574  -7.085 1.00 . E E .  6 LYS C    1 1 
        1  1564 5 1  6 LYS CA   C   0.249 -12.261  -6.863 1.00 . E E .  6 LYS CA   1 1 
        1  1565 5 1  6 LYS CB   C  -0.348 -12.178  -8.291 1.00 . E E .  6 LYS CB   1 1 
        1  1566 5 1  6 LYS CD   C  -0.156 -12.540 -10.800 1.00 . E E .  6 LYS CD   1 1 
        1  1567 5 1  6 LYS CE   C   0.379 -13.463 -11.941 1.00 . E E .  6 LYS CE   1 1 
        1  1568 5 1  6 LYS CG   C   0.469 -12.863  -9.393 1.00 . E E .  6 LYS CG   1 1 
        1  1569 5 1  6 LYS H    H  -0.644 -10.720  -5.603 1.00 . E E .  6 LYS H    1 1 
        1  1570 5 1  6 LYS HA   H   0.513 -13.287  -6.655 1.00 . E E .  6 LYS HA   1 1 
        1  1571 5 1  6 LYS HB2  H  -1.349 -12.655  -8.211 1.00 . E E .  6 LYS HB2  1 1 
        1  1572 5 1  6 LYS HB3  H  -0.397 -11.115  -8.610 1.00 . E E .  6 LYS HB3  1 1 
        1  1573 5 1  6 LYS HD2  H  -1.247 -12.370 -10.678 1.00 . E E .  6 LYS HD2  1 1 
        1  1574 5 1  6 LYS HD3  H   0.260 -11.529 -10.998 1.00 . E E .  6 LYS HD3  1 1 
        1  1575 5 1  6 LYS HE2  H   1.458 -13.218 -12.043 1.00 . E E .  6 LYS HE2  1 1 
        1  1576 5 1  6 LYS HE3  H   0.231 -14.547 -11.747 1.00 . E E .  6 LYS HE3  1 1 
        1  1577 5 1  6 LYS HG2  H   1.550 -12.612  -9.372 1.00 . E E .  6 LYS HG2  1 1 
        1  1578 5 1  6 LYS HG3  H   0.257 -13.950  -9.292 1.00 . E E .  6 LYS HG3  1 1 
        1  1579 5 1  6 LYS HZ1  H  -1.415 -13.265 -13.106 1.00 . E E .  6 LYS HZ1  1 1 
        1  1580 5 1  6 LYS HZ2  H  -0.036 -13.535 -14.007 1.00 . E E .  6 LYS HZ2  1 1 
        1  1581 5 1  6 LYS HZ3  H  -0.359 -12.034 -13.380 1.00 . E E .  6 LYS HZ3  1 1 
        1  1582 5 1  6 LYS N    N  -0.540 -11.703  -5.730 1.00 . E E .  6 LYS N    1 1 
        1  1583 5 1  6 LYS NZ   N  -0.398 -13.051 -13.161 1.00 . E E .  6 LYS NZ   1 1 
        1  1584 5 1  6 LYS O    O   1.783 -10.380  -7.479 1.00 . E E .  6 LYS O    1 1 
        1  1585 5 1  7 VAL C    C   4.804 -12.363  -8.241 1.00 . E E .  7 VAL C    1 1 
        1  1586 5 1  7 VAL CA   C   4.096 -11.826  -7.030 1.00 . E E .  7 VAL CA   1 1 
        1  1587 5 1  7 VAL CB   C   4.839 -12.172  -5.704 1.00 . E E .  7 VAL CB   1 1 
        1  1588 5 1  7 VAL CG1  C   4.968 -13.762  -5.420 1.00 . E E .  7 VAL CG1  1 1 
        1  1589 5 1  7 VAL CG2  C   6.285 -11.648  -5.781 1.00 . E E .  7 VAL CG2  1 1 
        1  1590 5 1  7 VAL H    H   2.629 -13.308  -6.928 1.00 . E E .  7 VAL H    1 1 
        1  1591 5 1  7 VAL HA   H   4.172 -10.756  -7.156 1.00 . E E .  7 VAL HA   1 1 
        1  1592 5 1  7 VAL HB   H   4.394 -11.688  -4.809 1.00 . E E .  7 VAL HB   1 1 
        1  1593 5 1  7 VAL HG11 H   3.959 -14.086  -5.086 1.00 . E E .  7 VAL HG11 1 1 
        1  1594 5 1  7 VAL HG12 H   5.626 -13.921  -4.539 1.00 . E E .  7 VAL HG12 1 1 
        1  1595 5 1  7 VAL HG13 H   5.282 -14.313  -6.332 1.00 . E E .  7 VAL HG13 1 1 
        1  1596 5 1  7 VAL HG21 H   6.331 -10.553  -5.964 1.00 . E E .  7 VAL HG21 1 1 
        1  1597 5 1  7 VAL HG22 H   6.945 -12.154  -6.518 1.00 . E E .  7 VAL HG22 1 1 
        1  1598 5 1  7 VAL HG23 H   6.832 -11.723  -4.817 1.00 . E E .  7 VAL HG23 1 1 
        1  1599 5 1  7 VAL N    N   2.761 -12.322  -6.985 1.00 . E E .  7 VAL N    1 1 
        1  1600 5 1  7 VAL O    O   4.629 -13.526  -8.704 1.00 . E E .  7 VAL O    1 1 
        1  1601 5 1  8 LYS C    C   7.771 -11.338  -9.836 1.00 . E E .  8 LYS C    1 1 
        1  1602 5 1  8 LYS CA   C   6.356 -11.783 -10.057 1.00 . E E .  8 LYS CA   1 1 
        1  1603 5 1  8 LYS CB   C   5.835 -11.087 -11.362 1.00 . E E .  8 LYS CB   1 1 
        1  1604 5 1  8 LYS CD   C   3.912 -10.728 -13.068 1.00 . E E .  8 LYS CD   1 1 
        1  1605 5 1  8 LYS CE   C   3.842  -9.183 -13.208 1.00 . E E .  8 LYS CE   1 1 
        1  1606 5 1  8 LYS CG   C   4.367 -11.256 -11.685 1.00 . E E .  8 LYS CG   1 1 
        1  1607 5 1  8 LYS H    H   5.728 -10.581  -8.476 1.00 . E E .  8 LYS H    1 1 
        1  1608 5 1  8 LYS HA   H   6.419 -12.845 -10.245 1.00 . E E .  8 LYS HA   1 1 
        1  1609 5 1  8 LYS HB2  H   5.817  -9.991 -11.182 1.00 . E E .  8 LYS HB2  1 1 
        1  1610 5 1  8 LYS HB3  H   6.497 -11.250 -12.239 1.00 . E E .  8 LYS HB3  1 1 
        1  1611 5 1  8 LYS HD2  H   4.440 -11.200 -13.923 1.00 . E E .  8 LYS HD2  1 1 
        1  1612 5 1  8 LYS HD3  H   2.896 -11.154 -13.210 1.00 . E E .  8 LYS HD3  1 1 
        1  1613 5 1  8 LYS HE2  H   3.581  -8.621 -12.285 1.00 . E E .  8 LYS HE2  1 1 
        1  1614 5 1  8 LYS HE3  H   4.865  -8.821 -13.446 1.00 . E E .  8 LYS HE3  1 1 
        1  1615 5 1  8 LYS HG2  H   4.250 -12.355 -11.578 1.00 . E E .  8 LYS HG2  1 1 
        1  1616 5 1  8 LYS HG3  H   3.808 -10.904 -10.793 1.00 . E E .  8 LYS HG3  1 1 
        1  1617 5 1  8 LYS HZ1  H   2.063  -9.320 -14.299 1.00 . E E .  8 LYS HZ1  1 1 
        1  1618 5 1  8 LYS HZ2  H   3.497  -9.259 -15.189 1.00 . E E .  8 LYS HZ2  1 1 
        1  1619 5 1  8 LYS HZ3  H   2.903  -7.839 -14.269 1.00 . E E .  8 LYS HZ3  1 1 
        1  1620 5 1  8 LYS N    N   5.621 -11.484  -8.886 1.00 . E E .  8 LYS N    1 1 
        1  1621 5 1  8 LYS NZ   N   2.999  -8.871 -14.363 1.00 . E E .  8 LYS NZ   1 1 
        1  1622 5 1  8 LYS O    O   8.048 -10.219  -9.504 1.00 . E E .  8 LYS O    1 1 
        1  1623 5 1  9 VAL C    C  10.701 -12.686 -11.243 1.00 . E E .  9 VAL C    1 1 
        1  1624 5 1  9 VAL CA   C  10.145 -12.090  -9.993 1.00 . E E .  9 VAL CA   1 1 
        1  1625 5 1  9 VAL CB   C  10.879 -12.658  -8.853 1.00 . E E .  9 VAL CB   1 1 
        1  1626 5 1  9 VAL CG1  C  12.357 -12.278  -8.867 1.00 . E E .  9 VAL CG1  1 1 
        1  1627 5 1  9 VAL CG2  C  10.175 -12.161  -7.646 1.00 . E E .  9 VAL CG2  1 1 
        1  1628 5 1  9 VAL H    H   8.382 -13.224 -10.096 1.00 . E E .  9 VAL H    1 1 
        1  1629 5 1  9 VAL HA   H  10.285 -11.019 -10.004 1.00 . E E .  9 VAL HA   1 1 
        1  1630 5 1  9 VAL HB   H  10.854 -13.766  -8.777 1.00 . E E .  9 VAL HB   1 1 
        1  1631 5 1  9 VAL HG11 H  12.747 -12.492  -9.885 1.00 . E E .  9 VAL HG11 1 1 
        1  1632 5 1  9 VAL HG12 H  12.933 -12.911  -8.158 1.00 . E E .  9 VAL HG12 1 1 
        1  1633 5 1  9 VAL HG13 H  12.539 -11.188  -8.754 1.00 . E E .  9 VAL HG13 1 1 
        1  1634 5 1  9 VAL HG21 H  10.056 -11.057  -7.633 1.00 . E E .  9 VAL HG21 1 1 
        1  1635 5 1  9 VAL HG22 H  10.809 -12.364  -6.756 1.00 . E E .  9 VAL HG22 1 1 
        1  1636 5 1  9 VAL HG23 H   9.233 -12.742  -7.538 1.00 . E E .  9 VAL HG23 1 1 
        1  1637 5 1  9 VAL N    N   8.703 -12.299  -9.911 1.00 . E E .  9 VAL N    1 1 
        1  1638 5 1  9 VAL O    O  10.890 -13.864 -11.320 1.00 . E E .  9 VAL O    1 1 
        1  1639 5 1 10 DPR C    C  11.042 -13.786 -14.103 1.00 . E E . 10 DPR C    1 1 
        1  1640 5 1 10 DPR CA   C  11.528 -12.449 -13.602 1.00 . E E . 10 DPR CA   1 1 
        1  1641 5 1 10 DPR CB   C  11.355 -11.245 -14.599 1.00 . E E . 10 DPR CB   1 1 
        1  1642 5 1 10 DPR CD   C  11.024 -10.456 -12.356 1.00 . E E . 10 DPR CD   1 1 
        1  1643 5 1 10 DPR CG   C  11.612 -10.049 -13.712 1.00 . E E . 10 DPR CG   1 1 
        1  1644 5 1 10 DPR HA   H  12.567 -12.652 -13.393 1.00 . E E . 10 DPR HA   1 1 
        1  1645 5 1 10 DPR HB2  H  11.991 -11.292 -15.508 1.00 . E E . 10 DPR HB2  1 1 
        1  1646 5 1 10 DPR HB3  H  10.329 -11.169 -15.021 1.00 . E E . 10 DPR HB3  1 1 
        1  1647 5 1 10 DPR HD2  H  11.665 -10.041 -11.549 1.00 . E E . 10 DPR HD2  1 1 
        1  1648 5 1 10 DPR HD3  H  10.002 -10.048 -12.208 1.00 . E E . 10 DPR HD3  1 1 
        1  1649 5 1 10 DPR HG2  H  12.680  -9.808 -13.522 1.00 . E E . 10 DPR HG2  1 1 
        1  1650 5 1 10 DPR HG3  H  11.331  -9.050 -14.110 1.00 . E E . 10 DPR HG3  1 1 
        1  1651 5 1 10 DPR N    N  11.064 -11.935 -12.296 1.00 . E E . 10 DPR N    1 1 
        1  1652 5 1 10 DPR O    O   9.857 -13.872 -14.389 1.00 . E E . 10 DPR O    1 1 
        1  1653 5 1 11 PRO C    C  10.229 -16.899 -13.652 1.00 . E E . 11 PRO C    1 1 
        1  1654 5 1 11 PRO CA   C  11.276 -16.226 -14.638 1.00 . E E . 11 PRO CA   1 1 
        1  1655 5 1 11 PRO CB   C  12.558 -17.049 -14.760 1.00 . E E . 11 PRO CB   1 1 
        1  1656 5 1 11 PRO CD   C  13.280 -15.008 -13.875 1.00 . E E . 11 PRO CD   1 1 
        1  1657 5 1 11 PRO CG   C  13.553 -16.480 -13.730 1.00 . E E . 11 PRO CG   1 1 
        1  1658 5 1 11 PRO HA   H  10.866 -16.192 -15.636 1.00 . E E . 11 PRO HA   1 1 
        1  1659 5 1 11 PRO HB2  H  12.314 -18.108 -14.531 1.00 . E E . 11 PRO HB2  1 1 
        1  1660 5 1 11 PRO HB3  H  13.015 -17.089 -15.772 1.00 . E E . 11 PRO HB3  1 1 
        1  1661 5 1 11 PRO HD2  H  13.437 -14.627 -12.844 1.00 . E E . 11 PRO HD2  1 1 
        1  1662 5 1 11 PRO HD3  H  14.019 -14.523 -14.549 1.00 . E E . 11 PRO HD3  1 1 
        1  1663 5 1 11 PRO HG2  H  13.120 -16.682 -12.726 1.00 . E E . 11 PRO HG2  1 1 
        1  1664 5 1 11 PRO HG3  H  14.636 -16.728 -13.751 1.00 . E E . 11 PRO HG3  1 1 
        1  1665 5 1 11 PRO N    N  11.852 -14.896 -14.166 1.00 . E E . 11 PRO N    1 1 
        1  1666 5 1 11 PRO O    O   9.806 -18.059 -13.878 1.00 . E E . 11 PRO O    1 1 
        1  1667 5 1 12 THR C    C   7.730 -15.953 -11.273 1.00 . E E . 12 THR C    1 1 
        1  1668 5 1 12 THR CA   C   9.014 -16.735 -11.452 1.00 . E E . 12 THR CA   1 1 
        1  1669 5 1 12 THR CB   C   9.818 -16.761 -10.148 1.00 . E E . 12 THR CB   1 1 
        1  1670 5 1 12 THR CG2  C   8.981 -17.230  -8.929 1.00 . E E . 12 THR CG2  1 1 
        1  1671 5 1 12 THR H    H  10.276 -15.353 -12.341 1.00 . E E . 12 THR H    1 1 
        1  1672 5 1 12 THR HA   H   8.672 -17.722 -11.723 1.00 . E E . 12 THR HA   1 1 
        1  1673 5 1 12 THR HB   H  10.076 -15.695  -9.969 1.00 . E E . 12 THR HB   1 1 
        1  1674 5 1 12 THR HG1  H  11.682 -16.801 -10.258 1.00 . E E . 12 THR HG1  1 1 
        1  1675 5 1 12 THR HG21 H   9.686 -17.373  -8.082 1.00 . E E . 12 THR HG21 1 1 
        1  1676 5 1 12 THR HG22 H   8.439 -18.175  -9.144 1.00 . E E . 12 THR HG22 1 1 
        1  1677 5 1 12 THR HG23 H   8.216 -16.446  -8.744 1.00 . E E . 12 THR HG23 1 1 
        1  1678 5 1 12 THR N    N   9.817 -16.207 -12.575 1.00 . E E . 12 THR N    1 1 
        1  1679 5 1 12 THR O    O   7.722 -14.761 -11.006 1.00 . E E . 12 THR O    1 1 
        1  1680 5 1 12 THR OG1  O  11.029 -17.503 -10.236 1.00 . E E . 12 THR OG1  1 1 
        1  1681 5 1 13 LYS C    C   4.475 -16.919 -10.213 1.00 . E E . 13 LYS C    1 1 
        1  1682 5 1 13 LYS CA   C   5.274 -16.078 -11.224 1.00 . E E . 13 LYS CA   1 1 
        1  1683 5 1 13 LYS CB   C   4.549 -15.954 -12.545 1.00 . E E . 13 LYS CB   1 1 
        1  1684 5 1 13 LYS CD   C   4.097 -14.376 -14.592 1.00 . E E . 13 LYS CD   1 1 
        1  1685 5 1 13 LYS CE   C   4.152 -15.426 -15.717 1.00 . E E . 13 LYS CE   1 1 
        1  1686 5 1 13 LYS CG   C   5.023 -14.761 -13.374 1.00 . E E . 13 LYS CG   1 1 
        1  1687 5 1 13 LYS H    H   6.555 -17.584 -11.673 1.00 . E E . 13 LYS H    1 1 
        1  1688 5 1 13 LYS HA   H   5.280 -15.074 -10.825 1.00 . E E . 13 LYS HA   1 1 
        1  1689 5 1 13 LYS HB2  H   4.546 -16.919 -13.093 1.00 . E E . 13 LYS HB2  1 1 
        1  1690 5 1 13 LYS HB3  H   3.472 -15.789 -12.323 1.00 . E E . 13 LYS HB3  1 1 
        1  1691 5 1 13 LYS HD2  H   3.076 -14.173 -14.204 1.00 . E E . 13 LYS HD2  1 1 
        1  1692 5 1 13 LYS HD3  H   4.504 -13.382 -14.876 1.00 . E E . 13 LYS HD3  1 1 
        1  1693 5 1 13 LYS HE2  H   3.896 -16.415 -15.279 1.00 . E E . 13 LYS HE2  1 1 
        1  1694 5 1 13 LYS HE3  H   3.456 -15.268 -16.569 1.00 . E E . 13 LYS HE3  1 1 
        1  1695 5 1 13 LYS HG2  H   5.294 -13.872 -12.766 1.00 . E E . 13 LYS HG2  1 1 
        1  1696 5 1 13 LYS HG3  H   6.043 -14.990 -13.748 1.00 . E E . 13 LYS HG3  1 1 
        1  1697 5 1 13 LYS HZ1  H   6.177 -15.884 -15.651 1.00 . E E . 13 LYS HZ1  1 1 
        1  1698 5 1 13 LYS HZ2  H   5.798 -14.470 -16.481 1.00 . E E . 13 LYS HZ2  1 1 
        1  1699 5 1 13 LYS HZ3  H   5.580 -15.912 -17.239 1.00 . E E . 13 LYS HZ3  1 1 
        1  1700 5 1 13 LYS N    N   6.573 -16.621 -11.412 1.00 . E E . 13 LYS N    1 1 
        1  1701 5 1 13 LYS NZ   N   5.499 -15.452 -16.310 1.00 . E E . 13 LYS NZ   1 1 
        1  1702 5 1 13 LYS O    O   3.924 -17.919 -10.558 1.00 . E E . 13 LYS O    1 1 
        1  1703 5 1 14 VAL C    C   2.247 -16.410  -7.585 1.00 . E E . 14 VAL C    1 1 
        1  1704 5 1 14 VAL CA   C   3.503 -17.208  -7.998 1.00 . E E . 14 VAL CA   1 1 
        1  1705 5 1 14 VAL CB   C   4.355 -17.426  -6.729 1.00 . E E . 14 VAL CB   1 1 
        1  1706 5 1 14 VAL CG1  C   3.521 -18.068  -5.621 1.00 . E E . 14 VAL CG1  1 1 
        1  1707 5 1 14 VAL CG2  C   5.543 -18.399  -7.039 1.00 . E E . 14 VAL CG2  1 1 
        1  1708 5 1 14 VAL H    H   4.555 -15.534  -8.683 1.00 . E E . 14 VAL H    1 1 
        1  1709 5 1 14 VAL HA   H   3.140 -18.139  -8.410 1.00 . E E . 14 VAL HA   1 1 
        1  1710 5 1 14 VAL HB   H   4.705 -16.441  -6.352 1.00 . E E . 14 VAL HB   1 1 
        1  1711 5 1 14 VAL HG11 H   4.166 -18.313  -4.749 1.00 . E E . 14 VAL HG11 1 1 
        1  1712 5 1 14 VAL HG12 H   2.881 -18.910  -5.962 1.00 . E E . 14 VAL HG12 1 1 
        1  1713 5 1 14 VAL HG13 H   2.810 -17.402  -5.087 1.00 . E E . 14 VAL HG13 1 1 
        1  1714 5 1 14 VAL HG21 H   6.253 -18.394  -6.185 1.00 . E E . 14 VAL HG21 1 1 
        1  1715 5 1 14 VAL HG22 H   6.196 -18.085  -7.881 1.00 . E E . 14 VAL HG22 1 1 
        1  1716 5 1 14 VAL HG23 H   5.179 -19.431  -7.229 1.00 . E E . 14 VAL HG23 1 1 
        1  1717 5 1 14 VAL N    N   4.248 -16.438  -8.972 1.00 . E E . 14 VAL N    1 1 
        1  1718 5 1 14 VAL O    O   2.354 -15.232  -7.312 1.00 . E E . 14 VAL O    1 1 
        1  1719 5 1 15 LYS C    C  -0.624 -17.252  -5.467 1.00 . E E . 15 LYS C    1 1 
        1  1720 5 1 15 LYS CA   C  -0.095 -16.491  -6.744 1.00 . E E . 15 LYS CA   1 1 
        1  1721 5 1 15 LYS CB   C  -1.088 -16.401  -7.905 1.00 . E E . 15 LYS CB   1 1 
        1  1722 5 1 15 LYS CD   C  -2.211 -17.759  -9.863 1.00 . E E . 15 LYS CD   1 1 
        1  1723 5 1 15 LYS CE   C  -3.414 -16.787  -9.938 1.00 . E E . 15 LYS CE   1 1 
        1  1724 5 1 15 LYS CG   C  -1.476 -17.723  -8.591 1.00 . E E . 15 LYS CG   1 1 
        1  1725 5 1 15 LYS H    H   1.183 -18.138  -7.274 1.00 . E E . 15 LYS H    1 1 
        1  1726 5 1 15 LYS HA   H   0.093 -15.474  -6.433 1.00 . E E . 15 LYS HA   1 1 
        1  1727 5 1 15 LYS HB2  H  -1.999 -15.833  -7.623 1.00 . E E . 15 LYS HB2  1 1 
        1  1728 5 1 15 LYS HB3  H  -0.621 -15.766  -8.687 1.00 . E E . 15 LYS HB3  1 1 
        1  1729 5 1 15 LYS HD2  H  -1.526 -17.351 -10.636 1.00 . E E . 15 LYS HD2  1 1 
        1  1730 5 1 15 LYS HD3  H  -2.500 -18.816 -10.046 1.00 . E E . 15 LYS HD3  1 1 
        1  1731 5 1 15 LYS HE2  H  -4.129 -16.867  -9.090 1.00 . E E . 15 LYS HE2  1 1 
        1  1732 5 1 15 LYS HE3  H  -3.233 -15.695 -10.024 1.00 . E E . 15 LYS HE3  1 1 
        1  1733 5 1 15 LYS HG2  H  -0.601 -18.382  -8.774 1.00 . E E . 15 LYS HG2  1 1 
        1  1734 5 1 15 LYS HG3  H  -2.054 -18.240  -7.797 1.00 . E E . 15 LYS HG3  1 1 
        1  1735 5 1 15 LYS HZ1  H  -4.990 -17.696 -10.668 1.00 . E E . 15 LYS HZ1  1 1 
        1  1736 5 1 15 LYS HZ2  H  -3.665 -17.668 -11.780 1.00 . E E . 15 LYS HZ2  1 1 
        1  1737 5 1 15 LYS HZ3  H  -4.616 -16.303 -11.577 1.00 . E E . 15 LYS HZ3  1 1 
        1  1738 5 1 15 LYS N    N   1.149 -17.143  -7.328 1.00 . E E . 15 LYS N    1 1 
        1  1739 5 1 15 LYS NZ   N  -4.224 -17.131 -11.087 1.00 . E E . 15 LYS NZ   1 1 
        1  1740 5 1 15 LYS O    O  -0.301 -18.415  -5.241 1.00 . E E . 15 LYS O    1 1 
        1  1741 5 1 16 VAL C    C  -3.309 -16.532  -3.331 1.00 . E E . 16 VAL C    1 1 
        1  1742 5 1 16 VAL CA   C  -1.893 -17.106  -3.265 1.00 . E E . 16 VAL CA   1 1 
        1  1743 5 1 16 VAL CB   C  -1.254 -16.799  -1.929 1.00 . E E . 16 VAL CB   1 1 
        1  1744 5 1 16 VAL CG1  C  -2.053 -17.512  -0.790 1.00 . E E . 16 VAL CG1  1 1 
        1  1745 5 1 16 VAL CG2  C   0.286 -17.160  -1.904 1.00 . E E . 16 VAL CG2  1 1 
        1  1746 5 1 16 VAL H    H  -1.349 -15.541  -4.570 1.00 . E E . 16 VAL H    1 1 
        1  1747 5 1 16 VAL HA   H  -2.090 -18.161  -3.388 1.00 . E E . 16 VAL HA   1 1 
        1  1748 5 1 16 VAL HB   H  -1.286 -15.692  -1.837 1.00 . E E . 16 VAL HB   1 1 
        1  1749 5 1 16 VAL HG11 H  -3.120 -17.217  -0.699 1.00 . E E . 16 VAL HG11 1 1 
        1  1750 5 1 16 VAL HG12 H  -1.714 -17.384   0.260 1.00 . E E . 16 VAL HG12 1 1 
        1  1751 5 1 16 VAL HG13 H  -2.096 -18.609  -0.966 1.00 . E E . 16 VAL HG13 1 1 
        1  1752 5 1 16 VAL HG21 H   0.674 -16.939  -0.887 1.00 . E E . 16 VAL HG21 1 1 
        1  1753 5 1 16 VAL HG22 H   0.862 -16.759  -2.765 1.00 . E E . 16 VAL HG22 1 1 
        1  1754 5 1 16 VAL HG23 H   0.213 -18.267  -1.969 1.00 . E E . 16 VAL HG23 1 1 
        1  1755 5 1 16 VAL N    N  -1.281 -16.530  -4.469 1.00 . E E . 16 VAL N    1 1 
        1  1756 5 1 16 VAL O    O  -3.427 -15.293  -3.580 1.00 . E E . 16 VAL O    1 1 
        1  1757 5 1 17 LYS C    C  -6.451 -17.255  -1.748 1.00 . E E . 17 LYS C    1 1 
        1  1758 5 1 17 LYS CA   C  -5.755 -16.937  -3.099 1.00 . E E . 17 LYS CA   1 1 
        1  1759 5 1 17 LYS CB   C  -6.613 -17.509  -4.332 1.00 . E E . 17 LYS CB   1 1 
        1  1760 5 1 17 LYS CD   C  -7.220 -19.273  -5.993 1.00 . E E . 17 LYS CD   1 1 
        1  1761 5 1 17 LYS CE   C  -7.149 -20.728  -6.313 1.00 . E E . 17 LYS CE   1 1 
        1  1762 5 1 17 LYS CG   C  -6.667 -18.992  -4.594 1.00 . E E . 17 LYS CG   1 1 
        1  1763 5 1 17 LYS H    H  -4.145 -18.324  -3.105 1.00 . E E . 17 LYS H    1 1 
        1  1764 5 1 17 LYS HA   H  -5.841 -15.866  -3.212 1.00 . E E . 17 LYS HA   1 1 
        1  1765 5 1 17 LYS HB2  H  -7.622 -17.179  -4.002 1.00 . E E . 17 LYS HB2  1 1 
        1  1766 5 1 17 LYS HB3  H  -6.304 -16.960  -5.248 1.00 . E E . 17 LYS HB3  1 1 
        1  1767 5 1 17 LYS HD2  H  -8.267 -18.919  -6.104 1.00 . E E . 17 LYS HD2  1 1 
        1  1768 5 1 17 LYS HD3  H  -6.687 -18.729  -6.802 1.00 . E E . 17 LYS HD3  1 1 
        1  1769 5 1 17 LYS HE2  H  -6.113 -21.122  -6.243 1.00 . E E . 17 LYS HE2  1 1 
        1  1770 5 1 17 LYS HE3  H  -7.767 -21.352  -5.634 1.00 . E E . 17 LYS HE3  1 1 
        1  1771 5 1 17 LYS HG2  H  -5.612 -19.340  -4.568 1.00 . E E . 17 LYS HG2  1 1 
        1  1772 5 1 17 LYS HG3  H  -7.189 -19.641  -3.859 1.00 . E E . 17 LYS HG3  1 1 
        1  1773 5 1 17 LYS HZ1  H  -7.158 -20.695  -8.451 1.00 . E E . 17 LYS HZ1  1 1 
        1  1774 5 1 17 LYS HZ2  H  -8.577 -20.407  -7.888 1.00 . E E . 17 LYS HZ2  1 1 
        1  1775 5 1 17 LYS HZ3  H  -8.058 -21.987  -7.697 1.00 . E E . 17 LYS HZ3  1 1 
        1  1776 5 1 17 LYS N    N  -4.409 -17.366  -3.177 1.00 . E E . 17 LYS N    1 1 
        1  1777 5 1 17 LYS NZ   N  -7.752 -20.994  -7.652 1.00 . E E . 17 LYS NZ   1 1 
        1  1778 5 1 17 LYS O    O  -6.412 -18.411  -1.308 1.00 . E E . 17 LYS O    1 1 
        1  1779 5 1 18 VAL C    C  -8.944 -16.092   0.539 1.00 . E E . 18 VAL C    1 1 
        1  1780 5 1 18 VAL CA   C  -7.498 -16.594   0.429 1.00 . E E . 18 VAL CA   1 1 
        1  1781 5 1 18 VAL CB   C  -6.732 -15.655   1.389 1.00 . E E . 18 VAL CB   1 1 
        1  1782 5 1 18 VAL CG1  C  -7.171 -15.973   2.861 1.00 . E E . 18 VAL CG1  1 1 
        1  1783 5 1 18 VAL CG2  C  -5.239 -15.848   1.082 1.00 . E E . 18 VAL CG2  1 1 
        1  1784 5 1 18 VAL H    H  -7.011 -15.359  -1.240 1.00 . E E . 18 VAL H    1 1 
        1  1785 5 1 18 VAL HA   H  -7.382 -17.614   0.764 1.00 . E E . 18 VAL HA   1 1 
        1  1786 5 1 18 VAL HB   H  -7.066 -14.616   1.172 1.00 . E E . 18 VAL HB   1 1 
        1  1787 5 1 18 VAL HG11 H  -8.265 -16.002   3.057 1.00 . E E . 18 VAL HG11 1 1 
        1  1788 5 1 18 VAL HG12 H  -6.731 -15.200   3.527 1.00 . E E . 18 VAL HG12 1 1 
        1  1789 5 1 18 VAL HG13 H  -6.659 -16.930   3.095 1.00 . E E . 18 VAL HG13 1 1 
        1  1790 5 1 18 VAL HG21 H  -4.609 -15.222   1.750 1.00 . E E . 18 VAL HG21 1 1 
        1  1791 5 1 18 VAL HG22 H  -4.835 -15.651   0.066 1.00 . E E . 18 VAL HG22 1 1 
        1  1792 5 1 18 VAL HG23 H  -5.082 -16.933   1.261 1.00 . E E . 18 VAL HG23 1 1 
        1  1793 5 1 18 VAL N    N  -7.118 -16.315  -0.980 1.00 . E E . 18 VAL N    1 1 
        1  1794 5 1 18 VAL O    O  -9.257 -14.921   0.304 1.00 . E E . 18 VAL O    1 1 
        1  1795 5 1 19 LYS C    C -11.869 -17.077   2.306 1.00 . E E . 19 LYS C    1 1 
        1  1796 5 1 19 LYS CA   C -11.261 -16.524   1.022 1.00 . E E . 19 LYS CA   1 1 
        1  1797 5 1 19 LYS CB   C -12.159 -16.964  -0.164 1.00 . E E . 19 LYS CB   1 1 
        1  1798 5 1 19 LYS CD   C -13.100 -18.958  -1.507 1.00 . E E . 19 LYS CD   1 1 
        1  1799 5 1 19 LYS CE   C -13.580 -20.449  -1.767 1.00 . E E . 19 LYS CE   1 1 
        1  1800 5 1 19 LYS CG   C -12.392 -18.522  -0.221 1.00 . E E . 19 LYS CG   1 1 
        1  1801 5 1 19 LYS H    H  -9.520 -17.878   1.149 1.00 . E E . 19 LYS H    1 1 
        1  1802 5 1 19 LYS HA   H -11.457 -15.463   1.058 1.00 . E E . 19 LYS HA   1 1 
        1  1803 5 1 19 LYS HB2  H -13.134 -16.446  -0.282 1.00 . E E . 19 LYS HB2  1 1 
        1  1804 5 1 19 LYS HB3  H -11.535 -16.644  -1.026 1.00 . E E . 19 LYS HB3  1 1 
        1  1805 5 1 19 LYS HD2  H -14.007 -18.323  -1.596 1.00 . E E . 19 LYS HD2  1 1 
        1  1806 5 1 19 LYS HD3  H -12.361 -18.625  -2.268 1.00 . E E . 19 LYS HD3  1 1 
        1  1807 5 1 19 LYS HE2  H -12.758 -21.058  -1.335 1.00 . E E . 19 LYS HE2  1 1 
        1  1808 5 1 19 LYS HE3  H -14.547 -20.708  -1.287 1.00 . E E . 19 LYS HE3  1 1 
        1  1809 5 1 19 LYS HG2  H -11.397 -19.009  -0.300 1.00 . E E . 19 LYS HG2  1 1 
        1  1810 5 1 19 LYS HG3  H -12.940 -18.887   0.675 1.00 . E E . 19 LYS HG3  1 1 
        1  1811 5 1 19 LYS HZ1  H -14.017 -21.643  -3.404 1.00 . E E . 19 LYS HZ1  1 1 
        1  1812 5 1 19 LYS HZ2  H -12.669 -20.652  -3.499 1.00 . E E . 19 LYS HZ2  1 1 
        1  1813 5 1 19 LYS HZ3  H -14.231 -19.931  -3.590 1.00 . E E . 19 LYS HZ3  1 1 
        1  1814 5 1 19 LYS N    N  -9.833 -16.956   0.932 1.00 . E E . 19 LYS N    1 1 
        1  1815 5 1 19 LYS NZ   N -13.657 -20.694  -3.178 1.00 . E E . 19 LYS NZ   1 1 
        1  1816 5 1 19 LYS O    O -11.379 -17.967   2.983 1.00 . E E . 19 LYS O    1 1 
        1  1817 5 1 20 VAL C    C -14.704 -18.069   3.416 1.00 . E E . 20 VAL C    1 1 
        1  1818 5 1 20 VAL CA   C -13.786 -16.947   3.857 1.00 . E E . 20 VAL CA   1 1 
        1  1819 5 1 20 VAL CB   C -14.560 -15.793   4.611 1.00 . E E . 20 VAL CB   1 1 
        1  1820 5 1 20 VAL CG1  C -15.060 -16.348   5.985 1.00 . E E . 20 VAL CG1  1 1 
        1  1821 5 1 20 VAL CG2  C -13.509 -14.660   4.740 1.00 . E E . 20 VAL CG2  1 1 
        1  1822 5 1 20 VAL H    H -13.435 -15.814   2.182 1.00 . E E . 20 VAL H    1 1 
        1  1823 5 1 20 VAL HA   H -13.054 -17.383   4.521 1.00 . E E . 20 VAL HA   1 1 
        1  1824 5 1 20 VAL HB   H -15.385 -15.434   3.960 1.00 . E E . 20 VAL HB   1 1 
        1  1825 5 1 20 VAL HG11 H -15.790 -17.176   5.861 1.00 . E E . 20 VAL HG11 1 1 
        1  1826 5 1 20 VAL HG12 H -15.493 -15.550   6.625 1.00 . E E . 20 VAL HG12 1 1 
        1  1827 5 1 20 VAL HG13 H -14.157 -16.831   6.416 1.00 . E E . 20 VAL HG13 1 1 
        1  1828 5 1 20 VAL HG21 H -12.686 -14.999   5.405 1.00 . E E . 20 VAL HG21 1 1 
        1  1829 5 1 20 VAL HG22 H -14.002 -13.810   5.259 1.00 . E E . 20 VAL HG22 1 1 
        1  1830 5 1 20 VAL HG23 H -13.079 -14.364   3.759 1.00 . E E . 20 VAL HG23 1 1 
        1  1831 5 1 20 VAL N    N -12.982 -16.581   2.631 1.00 . E E . 20 VAL N    1 1 
        1  1832 5 1 20 VAL O    O -15.478 -17.723   2.500 1.00 . E E . 20 VAL O    1 1 
        1  1833 5 1 21 NH2 HN1  H -15.236 -19.925   3.497 1.00 . E E . 21 NH2 HN1  1 1 
        1  1834 5 1 21 NH2 HN2  H -13.765 -19.614   4.436 1.00 . E E . 21 NH2 HN2  1 1 
        1  1835 5 1 21 NH2 N    N -14.542 -19.316   3.880 1.00 . E E . 21 NH2 N    1 1 
        1  1836 6 1  1 VAL C    C -14.534  -3.236  -2.210 1.00 . F F .  1 VAL C    1 1 
        1  1837 6 1  1 VAL CA   C -15.526  -2.451  -1.434 1.00 . F F .  1 VAL CA   1 1 
        1  1838 6 1  1 VAL CB   C -14.969  -2.278  -0.015 1.00 . F F .  1 VAL CB   1 1 
        1  1839 6 1  1 VAL CG1  C -13.841  -1.227  -0.139 1.00 . F F .  1 VAL CG1  1 1 
        1  1840 6 1  1 VAL CG2  C -16.073  -1.657   0.961 1.00 . F F .  1 VAL CG2  1 1 
        1  1841 6 1  1 VAL H1   H -16.601  -4.248  -1.390 1.00 . F F .  1 VAL H1   1 1 
        1  1842 6 1  1 VAL H2   H -17.139  -2.910  -2.446 1.00 . F F .  1 VAL H2   1 1 
        1  1843 6 1  1 VAL H3   H -17.558  -2.966  -0.794 1.00 . F F .  1 VAL H3   1 1 
        1  1844 6 1  1 VAL HA   H -15.787  -1.533  -1.938 1.00 . F F .  1 VAL HA   1 1 
        1  1845 6 1  1 VAL HB   H -14.619  -3.217   0.464 1.00 . F F .  1 VAL HB   1 1 
        1  1846 6 1  1 VAL HG11 H -14.217  -0.252  -0.514 1.00 . F F .  1 VAL HG11 1 1 
        1  1847 6 1  1 VAL HG12 H -13.042  -1.752  -0.704 1.00 . F F .  1 VAL HG12 1 1 
        1  1848 6 1  1 VAL HG13 H -13.495  -1.032   0.898 1.00 . F F .  1 VAL HG13 1 1 
        1  1849 6 1  1 VAL HG21 H -17.074  -2.136   1.030 1.00 . F F .  1 VAL HG21 1 1 
        1  1850 6 1  1 VAL HG22 H -16.326  -0.650   0.565 1.00 . F F .  1 VAL HG22 1 1 
        1  1851 6 1  1 VAL HG23 H -15.538  -1.779   1.927 1.00 . F F .  1 VAL HG23 1 1 
        1  1852 6 1  1 VAL N    N -16.851  -3.245  -1.504 1.00 . F F .  1 VAL N    1 1 
        1  1853 6 1  1 VAL O    O -14.400  -4.454  -2.034 1.00 . F F .  1 VAL O    1 1 
        1  1854 6 1  2 LYS C    C -11.438  -2.561  -3.672 1.00 . F F .  2 LYS C    1 1 
        1  1855 6 1  2 LYS CA   C -12.703  -3.321  -3.892 1.00 . F F .  2 LYS CA   1 1 
        1  1856 6 1  2 LYS CB   C -12.983  -3.429  -5.440 1.00 . F F .  2 LYS CB   1 1 
        1  1857 6 1  2 LYS CD   C -14.856  -4.293  -7.024 1.00 . F F .  2 LYS CD   1 1 
        1  1858 6 1  2 LYS CE   C -16.281  -4.904  -7.077 1.00 . F F .  2 LYS CE   1 1 
        1  1859 6 1  2 LYS CG   C -14.185  -4.447  -5.668 1.00 . F F .  2 LYS CG   1 1 
        1  1860 6 1  2 LYS H    H -13.989  -1.628  -3.283 1.00 . F F .  2 LYS H    1 1 
        1  1861 6 1  2 LYS HA   H -12.659  -4.332  -3.514 1.00 . F F .  2 LYS HA   1 1 
        1  1862 6 1  2 LYS HB2  H -13.354  -2.451  -5.815 1.00 . F F .  2 LYS HB2  1 1 
        1  1863 6 1  2 LYS HB3  H -12.039  -3.699  -5.961 1.00 . F F .  2 LYS HB3  1 1 
        1  1864 6 1  2 LYS HD2  H -15.029  -3.207  -7.180 1.00 . F F .  2 LYS HD2  1 1 
        1  1865 6 1  2 LYS HD3  H -14.114  -4.441  -7.838 1.00 . F F .  2 LYS HD3  1 1 
        1  1866 6 1  2 LYS HE2  H -16.794  -4.565  -8.002 1.00 . F F .  2 LYS HE2  1 1 
        1  1867 6 1  2 LYS HE3  H -16.161  -6.007  -7.027 1.00 . F F .  2 LYS HE3  1 1 
        1  1868 6 1  2 LYS HG2  H -13.836  -5.499  -5.608 1.00 . F F .  2 LYS HG2  1 1 
        1  1869 6 1  2 LYS HG3  H -14.897  -4.167  -4.864 1.00 . F F .  2 LYS HG3  1 1 
        1  1870 6 1  2 LYS HZ1  H -18.115  -4.889  -6.123 1.00 . F F .  2 LYS HZ1  1 1 
        1  1871 6 1  2 LYS HZ2  H -17.281  -3.475  -5.738 1.00 . F F .  2 LYS HZ2  1 1 
        1  1872 6 1  2 LYS HZ3  H -16.745  -4.913  -5.128 1.00 . F F .  2 LYS HZ3  1 1 
        1  1873 6 1  2 LYS N    N -13.816  -2.601  -3.152 1.00 . F F .  2 LYS N    1 1 
        1  1874 6 1  2 LYS NZ   N -17.169  -4.482  -5.974 1.00 . F F .  2 LYS NZ   1 1 
        1  1875 6 1  2 LYS O    O -11.388  -1.386  -3.996 1.00 . F F .  2 LYS O    1 1 
        1  1876 6 1  3 VAL C    C  -8.060  -3.077  -3.811 1.00 . F F .  3 VAL C    1 1 
        1  1877 6 1  3 VAL CA   C  -9.094  -2.397  -2.933 1.00 . F F .  3 VAL CA   1 1 
        1  1878 6 1  3 VAL CB   C  -8.655  -2.390  -1.494 1.00 . F F .  3 VAL CB   1 1 
        1  1879 6 1  3 VAL CG1  C  -7.342  -1.544  -1.317 1.00 . F F .  3 VAL CG1  1 1 
        1  1880 6 1  3 VAL CG2  C  -9.775  -1.796  -0.560 1.00 . F F .  3 VAL CG2  1 1 
        1  1881 6 1  3 VAL H    H -10.321  -4.060  -3.088 1.00 . F F .  3 VAL H    1 1 
        1  1882 6 1  3 VAL HA   H  -9.164  -1.373  -3.271 1.00 . F F .  3 VAL HA   1 1 
        1  1883 6 1  3 VAL HB   H  -8.538  -3.463  -1.232 1.00 . F F .  3 VAL HB   1 1 
        1  1884 6 1  3 VAL HG11 H  -6.441  -1.956  -1.820 1.00 . F F .  3 VAL HG11 1 1 
        1  1885 6 1  3 VAL HG12 H  -7.157  -1.376  -0.234 1.00 . F F .  3 VAL HG12 1 1 
        1  1886 6 1  3 VAL HG13 H  -7.543  -0.568  -1.807 1.00 . F F .  3 VAL HG13 1 1 
        1  1887 6 1  3 VAL HG21 H -10.524  -2.595  -0.376 1.00 . F F .  3 VAL HG21 1 1 
        1  1888 6 1  3 VAL HG22 H -10.301  -0.893  -0.938 1.00 . F F .  3 VAL HG22 1 1 
        1  1889 6 1  3 VAL HG23 H  -9.380  -1.638   0.467 1.00 . F F .  3 VAL HG23 1 1 
        1  1890 6 1  3 VAL N    N -10.319  -3.069  -3.194 1.00 . F F .  3 VAL N    1 1 
        1  1891 6 1  3 VAL O    O  -7.909  -4.274  -3.750 1.00 . F F .  3 VAL O    1 1 
        1  1892 6 1  4 LYS C    C  -4.995  -1.995  -4.646 1.00 . F F .  4 LYS C    1 1 
        1  1893 6 1  4 LYS CA   C  -6.118  -2.851  -5.175 1.00 . F F .  4 LYS CA   1 1 
        1  1894 6 1  4 LYS CB   C  -6.158  -2.742  -6.763 1.00 . F F .  4 LYS CB   1 1 
        1  1895 6 1  4 LYS CD   C  -7.536  -3.692  -8.808 1.00 . F F .  4 LYS CD   1 1 
        1  1896 6 1  4 LYS CE   C  -6.393  -4.357  -9.647 1.00 . F F .  4 LYS CE   1 1 
        1  1897 6 1  4 LYS CG   C  -7.298  -3.658  -7.305 1.00 . F F .  4 LYS CG   1 1 
        1  1898 6 1  4 LYS H    H  -7.532  -1.389  -4.790 1.00 . F F .  4 LYS H    1 1 
        1  1899 6 1  4 LYS HA   H  -5.838  -3.875  -4.973 1.00 . F F .  4 LYS HA   1 1 
        1  1900 6 1  4 LYS HB2  H  -6.282  -1.722  -7.186 1.00 . F F .  4 LYS HB2  1 1 
        1  1901 6 1  4 LYS HB3  H  -5.174  -2.985  -7.218 1.00 . F F .  4 LYS HB3  1 1 
        1  1902 6 1  4 LYS HD2  H  -8.421  -4.348  -8.942 1.00 . F F .  4 LYS HD2  1 1 
        1  1903 6 1  4 LYS HD3  H  -7.702  -2.659  -9.180 1.00 . F F .  4 LYS HD3  1 1 
        1  1904 6 1  4 LYS HE2  H  -5.417  -3.832  -9.574 1.00 . F F .  4 LYS HE2  1 1 
        1  1905 6 1  4 LYS HE3  H  -5.992  -5.359  -9.382 1.00 . F F .  4 LYS HE3  1 1 
        1  1906 6 1  4 LYS HG2  H  -7.026  -4.714  -7.094 1.00 . F F .  4 LYS HG2  1 1 
        1  1907 6 1  4 LYS HG3  H  -8.239  -3.417  -6.766 1.00 . F F .  4 LYS HG3  1 1 
        1  1908 6 1  4 LYS HZ1  H  -7.764  -4.616 -11.226 1.00 . F F .  4 LYS HZ1  1 1 
        1  1909 6 1  4 LYS HZ2  H  -6.131  -5.050 -11.631 1.00 . F F .  4 LYS HZ2  1 1 
        1  1910 6 1  4 LYS HZ3  H  -6.591  -3.449 -11.441 1.00 . F F .  4 LYS HZ3  1 1 
        1  1911 6 1  4 LYS N    N  -7.274  -2.323  -4.556 1.00 . F F .  4 LYS N    1 1 
        1  1912 6 1  4 LYS NZ   N  -6.753  -4.415 -11.091 1.00 . F F .  4 LYS NZ   1 1 
        1  1913 6 1  4 LYS O    O  -4.919  -0.764  -4.763 1.00 . F F .  4 LYS O    1 1 
        1  1914 6 1  5 VAL C    C  -1.613  -2.667  -4.486 1.00 . F F .  5 VAL C    1 1 
        1  1915 6 1  5 VAL CA   C  -2.654  -2.018  -3.710 1.00 . F F .  5 VAL CA   1 1 
        1  1916 6 1  5 VAL CB   C  -2.278  -2.002  -2.235 1.00 . F F .  5 VAL CB   1 1 
        1  1917 6 1  5 VAL CG1  C  -1.143  -1.037  -2.057 1.00 . F F .  5 VAL CG1  1 1 
        1  1918 6 1  5 VAL CG2  C  -3.496  -1.378  -1.435 1.00 . F F .  5 VAL CG2  1 1 
        1  1919 6 1  5 VAL H    H  -4.235  -3.574  -3.891 1.00 . F F .  5 VAL H    1 1 
        1  1920 6 1  5 VAL HA   H  -2.699  -0.970  -3.968 1.00 . F F .  5 VAL HA   1 1 
        1  1921 6 1  5 VAL HB   H  -2.153  -3.050  -1.887 1.00 . F F .  5 VAL HB   1 1 
        1  1922 6 1  5 VAL HG11 H  -1.199  -0.675  -1.008 1.00 . F F .  5 VAL HG11 1 1 
        1  1923 6 1  5 VAL HG12 H  -1.195  -0.253  -2.843 1.00 . F F .  5 VAL HG12 1 1 
        1  1924 6 1  5 VAL HG13 H  -0.171  -1.549  -2.221 1.00 . F F .  5 VAL HG13 1 1 
        1  1925 6 1  5 VAL HG21 H  -4.403  -1.994  -1.614 1.00 . F F .  5 VAL HG21 1 1 
        1  1926 6 1  5 VAL HG22 H  -3.791  -0.384  -1.831 1.00 . F F .  5 VAL HG22 1 1 
        1  1927 6 1  5 VAL HG23 H  -3.362  -1.322  -0.333 1.00 . F F .  5 VAL HG23 1 1 
        1  1928 6 1  5 VAL N    N  -4.019  -2.612  -4.043 1.00 . F F .  5 VAL N    1 1 
        1  1929 6 1  5 VAL O    O  -1.426  -3.889  -4.373 1.00 . F F .  5 VAL O    1 1 
        1  1930 6 1  6 LYS C    C   1.455  -1.932  -6.162 1.00 . F F .  6 LYS C    1 1 
        1  1931 6 1  6 LYS CA   C   0.103  -2.489  -6.233 1.00 . F F .  6 LYS CA   1 1 
        1  1932 6 1  6 LYS CB   C  -0.228  -2.236  -7.755 1.00 . F F .  6 LYS CB   1 1 
        1  1933 6 1  6 LYS CD   C  -2.028  -2.146  -9.559 1.00 . F F .  6 LYS CD   1 1 
        1  1934 6 1  6 LYS CE   C  -2.715  -3.258 -10.376 1.00 . F F .  6 LYS CE   1 1 
        1  1935 6 1  6 LYS CG   C  -1.681  -2.448  -8.106 1.00 . F F .  6 LYS CG   1 1 
        1  1936 6 1  6 LYS H    H  -0.795  -0.859  -5.217 1.00 . F F .  6 LYS H    1 1 
        1  1937 6 1  6 LYS HA   H   0.238  -3.552  -6.098 1.00 . F F .  6 LYS HA   1 1 
        1  1938 6 1  6 LYS HB2  H  -0.044  -1.146  -7.864 1.00 . F F .  6 LYS HB2  1 1 
        1  1939 6 1  6 LYS HB3  H   0.325  -2.949  -8.401 1.00 . F F .  6 LYS HB3  1 1 
        1  1940 6 1  6 LYS HD2  H  -2.647  -1.223  -9.556 1.00 . F F .  6 LYS HD2  1 1 
        1  1941 6 1  6 LYS HD3  H  -1.062  -1.870 -10.032 1.00 . F F .  6 LYS HD3  1 1 
        1  1942 6 1  6 LYS HE2  H  -2.114  -4.190 -10.457 1.00 . F F .  6 LYS HE2  1 1 
        1  1943 6 1  6 LYS HE3  H  -3.569  -3.628  -9.770 1.00 . F F .  6 LYS HE3  1 1 
        1  1944 6 1  6 LYS HG2  H  -1.922  -3.510  -7.886 1.00 . F F .  6 LYS HG2  1 1 
        1  1945 6 1  6 LYS HG3  H  -2.252  -1.777  -7.430 1.00 . F F .  6 LYS HG3  1 1 
        1  1946 6 1  6 LYS HZ1  H  -2.333  -2.282 -12.108 1.00 . F F .  6 LYS HZ1  1 1 
        1  1947 6 1  6 LYS HZ2  H  -3.958  -2.166 -11.709 1.00 . F F .  6 LYS HZ2  1 1 
        1  1948 6 1  6 LYS HZ3  H  -3.430  -3.595 -12.295 1.00 . F F .  6 LYS HZ3  1 1 
        1  1949 6 1  6 LYS N    N  -0.818  -1.855  -5.255 1.00 . F F .  6 LYS N    1 1 
        1  1950 6 1  6 LYS NZ   N  -3.134  -2.801 -11.694 1.00 . F F .  6 LYS NZ   1 1 
        1  1951 6 1  6 LYS O    O   1.627  -0.746  -6.022 1.00 . F F .  6 LYS O    1 1 
        1  1952 6 1  7 VAL C    C   4.943  -3.007  -6.504 1.00 . F F .  7 VAL C    1 1 
        1  1953 6 1  7 VAL CA   C   3.811  -2.318  -5.713 1.00 . F F .  7 VAL CA   1 1 
        1  1954 6 1  7 VAL CB   C   4.035  -2.183  -4.181 1.00 . F F .  7 VAL CB   1 1 
        1  1955 6 1  7 VAL CG1  C   3.729  -3.502  -3.391 1.00 . F F .  7 VAL CG1  1 1 
        1  1956 6 1  7 VAL CG2  C   5.421  -1.715  -3.817 1.00 . F F .  7 VAL CG2  1 1 
        1  1957 6 1  7 VAL H    H   2.320  -3.780  -6.082 1.00 . F F .  7 VAL H    1 1 
        1  1958 6 1  7 VAL HA   H   3.962  -1.282  -5.979 1.00 . F F .  7 VAL HA   1 1 
        1  1959 6 1  7 VAL HB   H   3.241  -1.490  -3.833 1.00 . F F .  7 VAL HB   1 1 
        1  1960 6 1  7 VAL HG11 H   2.695  -3.909  -3.360 1.00 . F F .  7 VAL HG11 1 1 
        1  1961 6 1  7 VAL HG12 H   3.860  -3.189  -2.333 1.00 . F F .  7 VAL HG12 1 1 
        1  1962 6 1  7 VAL HG13 H   4.597  -4.163  -3.603 1.00 . F F .  7 VAL HG13 1 1 
        1  1963 6 1  7 VAL HG21 H   5.524  -1.442  -2.746 1.00 . F F .  7 VAL HG21 1 1 
        1  1964 6 1  7 VAL HG22 H   5.716  -0.783  -4.345 1.00 . F F .  7 VAL HG22 1 1 
        1  1965 6 1  7 VAL HG23 H   6.165  -2.482  -4.122 1.00 . F F .  7 VAL HG23 1 1 
        1  1966 6 1  7 VAL N    N   2.506  -2.800  -6.086 1.00 . F F .  7 VAL N    1 1 
        1  1967 6 1  7 VAL O    O   4.851  -4.239  -6.607 1.00 . F F .  7 VAL O    1 1 
        1  1968 6 1  8 LYS C    C   8.359  -2.373  -6.717 1.00 . F F .  8 LYS C    1 1 
        1  1969 6 1  8 LYS CA   C   7.163  -2.805  -7.563 1.00 . F F .  8 LYS CA   1 1 
        1  1970 6 1  8 LYS CB   C   7.440  -2.267  -8.942 1.00 . F F .  8 LYS CB   1 1 
        1  1971 6 1  8 LYS CD   C   6.651  -2.476 -11.330 1.00 . F F .  8 LYS CD   1 1 
        1  1972 6 1  8 LYS CE   C   5.461  -2.470 -12.223 1.00 . F F .  8 LYS CE   1 1 
        1  1973 6 1  8 LYS CG   C   6.304  -2.745  -9.916 1.00 . F F .  8 LYS CG   1 1 
        1  1974 6 1  8 LYS H    H   5.797  -1.239  -6.891 1.00 . F F .  8 LYS H    1 1 
        1  1975 6 1  8 LYS HA   H   7.065  -3.880  -7.588 1.00 . F F .  8 LYS HA   1 1 
        1  1976 6 1  8 LYS HB2  H   7.303  -1.165  -8.981 1.00 . F F .  8 LYS HB2  1 1 
        1  1977 6 1  8 LYS HB3  H   8.406  -2.633  -9.352 1.00 . F F .  8 LYS HB3  1 1 
        1  1978 6 1  8 LYS HD2  H   7.337  -1.614 -11.467 1.00 . F F .  8 LYS HD2  1 1 
        1  1979 6 1  8 LYS HD3  H   7.311  -3.265 -11.749 1.00 . F F .  8 LYS HD3  1 1 
        1  1980 6 1  8 LYS HE2  H   5.001  -3.473 -12.099 1.00 . F F .  8 LYS HE2  1 1 
        1  1981 6 1  8 LYS HE3  H   4.699  -1.700 -11.974 1.00 . F F .  8 LYS HE3  1 1 
        1  1982 6 1  8 LYS HG2  H   6.079  -3.819  -9.745 1.00 . F F .  8 LYS HG2  1 1 
        1  1983 6 1  8 LYS HG3  H   5.359  -2.202  -9.705 1.00 . F F .  8 LYS HG3  1 1 
        1  1984 6 1  8 LYS HZ1  H   6.371  -3.133 -13.957 1.00 . F F .  8 LYS HZ1  1 1 
        1  1985 6 1  8 LYS HZ2  H   6.418  -1.519 -13.754 1.00 . F F .  8 LYS HZ2  1 1 
        1  1986 6 1  8 LYS HZ3  H   5.035  -2.283 -14.308 1.00 . F F .  8 LYS HZ3  1 1 
        1  1987 6 1  8 LYS N    N   5.902  -2.224  -7.004 1.00 . F F .  8 LYS N    1 1 
        1  1988 6 1  8 LYS NZ   N   5.798  -2.341 -13.603 1.00 . F F .  8 LYS NZ   1 1 
        1  1989 6 1  8 LYS O    O   8.542  -1.218  -6.359 1.00 . F F .  8 LYS O    1 1 
        1  1990 6 1  9 VAL C    C  11.382  -3.955  -6.015 1.00 . F F .  9 VAL C    1 1 
        1  1991 6 1  9 VAL CA   C  10.251  -3.190  -5.437 1.00 . F F .  9 VAL CA   1 1 
        1  1992 6 1  9 VAL CB   C   9.980  -3.844  -4.015 1.00 . F F .  9 VAL CB   1 1 
        1  1993 6 1  9 VAL CG1  C  10.840  -3.090  -2.954 1.00 . F F .  9 VAL CG1  1 1 
        1  1994 6 1  9 VAL CG2  C   8.490  -3.606  -3.642 1.00 . F F .  9 VAL CG2  1 1 
        1  1995 6 1  9 VAL H    H   9.033  -4.295  -6.724 1.00 . F F .  9 VAL H    1 1 
        1  1996 6 1  9 VAL HA   H  10.455  -2.131  -5.376 1.00 . F F .  9 VAL HA   1 1 
        1  1997 6 1  9 VAL HB   H  10.178  -4.929  -4.153 1.00 . F F .  9 VAL HB   1 1 
        1  1998 6 1  9 VAL HG11 H  11.899  -3.425  -2.970 1.00 . F F .  9 VAL HG11 1 1 
        1  1999 6 1  9 VAL HG12 H  10.355  -3.362  -1.993 1.00 . F F .  9 VAL HG12 1 1 
        1  2000 6 1  9 VAL HG13 H  10.843  -1.992  -3.124 1.00 . F F .  9 VAL HG13 1 1 
        1  2001 6 1  9 VAL HG21 H   8.446  -3.923  -2.579 1.00 . F F .  9 VAL HG21 1 1 
        1  2002 6 1  9 VAL HG22 H   7.824  -4.287  -4.214 1.00 . F F .  9 VAL HG22 1 1 
        1  2003 6 1  9 VAL HG23 H   8.177  -2.541  -3.688 1.00 . F F .  9 VAL HG23 1 1 
        1  2004 6 1  9 VAL N    N   9.157  -3.364  -6.388 1.00 . F F .  9 VAL N    1 1 
        1  2005 6 1  9 VAL O    O  11.204  -5.138  -6.327 1.00 . F F .  9 VAL O    1 1 
        1  2006 6 1 10 DPR C    C  13.118  -5.049  -8.238 1.00 . F F . 10 DPR C    1 1 
        1  2007 6 1 10 DPR CA   C  13.601  -3.986  -7.157 1.00 . F F . 10 DPR CA   1 1 
        1  2008 6 1 10 DPR CB   C  14.256  -2.726  -7.727 1.00 . F F . 10 DPR CB   1 1 
        1  2009 6 1 10 DPR CD   C  12.921  -2.064  -5.822 1.00 . F F . 10 DPR CD   1 1 
        1  2010 6 1 10 DPR CG   C  14.226  -1.730  -6.511 1.00 . F F . 10 DPR CG   1 1 
        1  2011 6 1 10 DPR HA   H  14.167  -4.585  -6.460 1.00 . F F . 10 DPR HA   1 1 
        1  2012 6 1 10 DPR HB2  H  15.318  -2.910  -7.997 1.00 . F F . 10 DPR HB2  1 1 
        1  2013 6 1 10 DPR HB3  H  13.683  -2.211  -8.527 1.00 . F F . 10 DPR HB3  1 1 
        1  2014 6 1 10 DPR HD2  H  12.915  -2.061  -4.711 1.00 . F F . 10 DPR HD2  1 1 
        1  2015 6 1 10 DPR HD3  H  12.160  -1.316  -6.131 1.00 . F F . 10 DPR HD3  1 1 
        1  2016 6 1 10 DPR HG2  H  15.094  -1.793  -5.820 1.00 . F F . 10 DPR HG2  1 1 
        1  2017 6 1 10 DPR HG3  H  14.188  -0.684  -6.884 1.00 . F F . 10 DPR HG3  1 1 
        1  2018 6 1 10 DPR N    N  12.522  -3.374  -6.283 1.00 . F F . 10 DPR N    1 1 
        1  2019 6 1 10 DPR O    O  12.450  -4.565  -9.150 1.00 . F F . 10 DPR O    1 1 
        1  2020 6 1 11 PRO C    C  11.465  -7.561  -9.379 1.00 . F F . 11 PRO C    1 1 
        1  2021 6 1 11 PRO CA   C  12.998  -7.160  -9.581 1.00 . F F . 11 PRO CA   1 1 
        1  2022 6 1 11 PRO CB   C  13.933  -8.413  -9.514 1.00 . F F . 11 PRO CB   1 1 
        1  2023 6 1 11 PRO CD   C  14.382  -7.088  -7.573 1.00 . F F . 11 PRO CD   1 1 
        1  2024 6 1 11 PRO CG   C  14.229  -8.555  -7.947 1.00 . F F . 11 PRO CG   1 1 
        1  2025 6 1 11 PRO HA   H  13.151  -6.586 -10.484 1.00 . F F . 11 PRO HA   1 1 
        1  2026 6 1 11 PRO HB2  H  13.384  -9.245 -10.005 1.00 . F F . 11 PRO HB2  1 1 
        1  2027 6 1 11 PRO HB3  H  14.846  -8.211 -10.114 1.00 . F F . 11 PRO HB3  1 1 
        1  2028 6 1 11 PRO HD2  H  14.178  -6.865  -6.503 1.00 . F F . 11 PRO HD2  1 1 
        1  2029 6 1 11 PRO HD3  H  15.386  -6.753  -7.911 1.00 . F F . 11 PRO HD3  1 1 
        1  2030 6 1 11 PRO HG2  H  13.274  -8.967  -7.557 1.00 . F F . 11 PRO HG2  1 1 
        1  2031 6 1 11 PRO HG3  H  15.107  -9.191  -7.701 1.00 . F F . 11 PRO HG3  1 1 
        1  2032 6 1 11 PRO N    N  13.451  -6.369  -8.405 1.00 . F F . 11 PRO N    1 1 
        1  2033 6 1 11 PRO O    O  10.840  -8.110 -10.234 1.00 . F F . 11 PRO O    1 1 
        1  2034 6 1 12 THR C    C   8.631  -6.973  -8.018 1.00 . F F . 12 THR C    1 1 
        1  2035 6 1 12 THR CA   C   9.727  -7.859  -7.625 1.00 . F F . 12 THR CA   1 1 
        1  2036 6 1 12 THR CB   C   9.719  -8.002  -6.102 1.00 . F F . 12 THR CB   1 1 
        1  2037 6 1 12 THR CG2  C   8.643  -8.951  -5.680 1.00 . F F . 12 THR CG2  1 1 
        1  2038 6 1 12 THR H    H  11.405  -6.661  -7.632 1.00 . F F . 12 THR H    1 1 
        1  2039 6 1 12 THR HA   H   9.578  -8.850  -8.028 1.00 . F F . 12 THR HA   1 1 
        1  2040 6 1 12 THR HB   H   9.569  -7.019  -5.605 1.00 . F F . 12 THR HB   1 1 
        1  2041 6 1 12 THR HG1  H  11.274  -7.601  -5.297 1.00 . F F . 12 THR HG1  1 1 
        1  2042 6 1 12 THR HG21 H   8.329  -8.872  -4.617 1.00 . F F . 12 THR HG21 1 1 
        1  2043 6 1 12 THR HG22 H   8.971  -9.995  -5.869 1.00 . F F . 12 THR HG22 1 1 
        1  2044 6 1 12 THR HG23 H   7.660  -8.811  -6.177 1.00 . F F . 12 THR HG23 1 1 
        1  2045 6 1 12 THR N    N  10.931  -7.338  -8.191 1.00 . F F . 12 THR N    1 1 
        1  2046 6 1 12 THR O    O   8.656  -5.761  -7.871 1.00 . F F . 12 THR O    1 1 
        1  2047 6 1 12 THR OG1  O  10.975  -8.435  -5.667 1.00 . F F . 12 THR OG1  1 1 
        1  2048 6 1 13 LYS C    C   5.256  -7.615  -8.002 1.00 . F F . 13 LYS C    1 1 
        1  2049 6 1 13 LYS CA   C   6.365  -6.876  -8.746 1.00 . F F . 13 LYS CA   1 1 
        1  2050 6 1 13 LYS CB   C   5.981  -7.046 -10.276 1.00 . F F . 13 LYS CB   1 1 
        1  2051 6 1 13 LYS CD   C   8.004  -7.368 -11.684 1.00 . F F . 13 LYS CD   1 1 
        1  2052 6 1 13 LYS CE   C   8.547  -6.997 -13.109 1.00 . F F . 13 LYS CE   1 1 
        1  2053 6 1 13 LYS CG   C   6.897  -6.380 -11.286 1.00 . F F . 13 LYS CG   1 1 
        1  2054 6 1 13 LYS H    H   7.561  -8.492  -9.011 1.00 . F F . 13 LYS H    1 1 
        1  2055 6 1 13 LYS HA   H   6.386  -5.846  -8.421 1.00 . F F . 13 LYS HA   1 1 
        1  2056 6 1 13 LYS HB2  H   5.987  -8.130 -10.521 1.00 . F F . 13 LYS HB2  1 1 
        1  2057 6 1 13 LYS HB3  H   4.960  -6.654 -10.470 1.00 . F F . 13 LYS HB3  1 1 
        1  2058 6 1 13 LYS HD2  H   8.778  -7.272 -10.894 1.00 . F F . 13 LYS HD2  1 1 
        1  2059 6 1 13 LYS HD3  H   7.522  -8.359 -11.826 1.00 . F F . 13 LYS HD3  1 1 
        1  2060 6 1 13 LYS HE2  H   9.150  -7.872 -13.430 1.00 . F F . 13 LYS HE2  1 1 
        1  2061 6 1 13 LYS HE3  H   7.660  -6.956 -13.777 1.00 . F F . 13 LYS HE3  1 1 
        1  2062 6 1 13 LYS HG2  H   6.309  -6.291 -12.223 1.00 . F F . 13 LYS HG2  1 1 
        1  2063 6 1 13 LYS HG3  H   7.227  -5.381 -10.930 1.00 . F F . 13 LYS HG3  1 1 
        1  2064 6 1 13 LYS HZ1  H  10.333  -5.992 -13.208 1.00 . F F . 13 LYS HZ1  1 1 
        1  2065 6 1 13 LYS HZ2  H   9.474  -5.357 -12.098 1.00 . F F . 13 LYS HZ2  1 1 
        1  2066 6 1 13 LYS HZ3  H   9.010  -5.075 -13.730 1.00 . F F . 13 LYS HZ3  1 1 
        1  2067 6 1 13 LYS N    N   7.584  -7.603  -8.560 1.00 . F F . 13 LYS N    1 1 
        1  2068 6 1 13 LYS NZ   N   9.329  -5.781 -13.036 1.00 . F F . 13 LYS NZ   1 1 
        1  2069 6 1 13 LYS O    O   5.187  -8.831  -8.002 1.00 . F F . 13 LYS O    1 1 
        1  2070 6 1 14 VAL C    C   1.992  -6.894  -6.607 1.00 . F F . 14 VAL C    1 1 
        1  2071 6 1 14 VAL CA   C   3.388  -7.475  -6.441 1.00 . F F . 14 VAL CA   1 1 
        1  2072 6 1 14 VAL CB   C   3.608  -7.368  -4.950 1.00 . F F . 14 VAL CB   1 1 
        1  2073 6 1 14 VAL CG1  C   2.996  -8.587  -4.237 1.00 . F F . 14 VAL CG1  1 1 
        1  2074 6 1 14 VAL CG2  C   5.149  -7.374  -4.712 1.00 . F F . 14 VAL CG2  1 1 
        1  2075 6 1 14 VAL H    H   4.557  -5.900  -7.146 1.00 . F F . 14 VAL H    1 1 
        1  2076 6 1 14 VAL HA   H   3.420  -8.521  -6.708 1.00 . F F . 14 VAL HA   1 1 
        1  2077 6 1 14 VAL HB   H   3.277  -6.378  -4.568 1.00 . F F . 14 VAL HB   1 1 
        1  2078 6 1 14 VAL HG11 H   3.433  -9.411  -4.841 1.00 . F F . 14 VAL HG11 1 1 
        1  2079 6 1 14 VAL HG12 H   1.891  -8.477  -4.277 1.00 . F F . 14 VAL HG12 1 1 
        1  2080 6 1 14 VAL HG13 H   3.384  -8.670  -3.199 1.00 . F F . 14 VAL HG13 1 1 
        1  2081 6 1 14 VAL HG21 H   5.683  -6.443  -4.996 1.00 . F F . 14 VAL HG21 1 1 
        1  2082 6 1 14 VAL HG22 H   5.761  -8.161  -5.203 1.00 . F F . 14 VAL HG22 1 1 
        1  2083 6 1 14 VAL HG23 H   5.362  -7.426  -3.624 1.00 . F F . 14 VAL HG23 1 1 
        1  2084 6 1 14 VAL N    N   4.397  -6.874  -7.280 1.00 . F F . 14 VAL N    1 1 
        1  2085 6 1 14 VAL O    O   1.780  -5.673  -6.555 1.00 . F F . 14 VAL O    1 1 
        1  2086 6 1 15 LYS C    C  -1.077  -7.734  -5.700 1.00 . F F . 15 LYS C    1 1 
        1  2087 6 1 15 LYS CA   C  -0.407  -7.224  -6.976 1.00 . F F . 15 LYS CA   1 1 
        1  2088 6 1 15 LYS CB   C  -1.080  -7.799  -8.174 1.00 . F F . 15 LYS CB   1 1 
        1  2089 6 1 15 LYS CD   C  -1.632  -7.356 -10.681 1.00 . F F . 15 LYS CD   1 1 
        1  2090 6 1 15 LYS CE   C  -0.959  -7.077 -12.065 1.00 . F F . 15 LYS CE   1 1 
        1  2091 6 1 15 LYS CG   C  -0.649  -7.123  -9.550 1.00 . F F . 15 LYS CG   1 1 
        1  2092 6 1 15 LYS H    H   1.171  -8.603  -7.209 1.00 . F F . 15 LYS H    1 1 
        1  2093 6 1 15 LYS HA   H  -0.485  -6.153  -7.087 1.00 . F F . 15 LYS HA   1 1 
        1  2094 6 1 15 LYS HB2  H  -0.835  -8.868  -8.355 1.00 . F F . 15 LYS HB2  1 1 
        1  2095 6 1 15 LYS HB3  H  -2.168  -7.581  -8.131 1.00 . F F . 15 LYS HB3  1 1 
        1  2096 6 1 15 LYS HD2  H  -1.922  -8.428 -10.656 1.00 . F F . 15 LYS HD2  1 1 
        1  2097 6 1 15 LYS HD3  H  -2.556  -6.747 -10.588 1.00 . F F . 15 LYS HD3  1 1 
        1  2098 6 1 15 LYS HE2  H  -0.751  -5.986 -12.030 1.00 . F F . 15 LYS HE2  1 1 
        1  2099 6 1 15 LYS HE3  H  -0.030  -7.679 -12.157 1.00 . F F . 15 LYS HE3  1 1 
        1  2100 6 1 15 LYS HG2  H  -0.476  -6.029  -9.459 1.00 . F F . 15 LYS HG2  1 1 
        1  2101 6 1 15 LYS HG3  H   0.344  -7.603  -9.691 1.00 . F F . 15 LYS HG3  1 1 
        1  2102 6 1 15 LYS HZ1  H  -2.033  -8.387 -13.168 1.00 . F F . 15 LYS HZ1  1 1 
        1  2103 6 1 15 LYS HZ2  H  -1.485  -7.120 -14.133 1.00 . F F . 15 LYS HZ2  1 1 
        1  2104 6 1 15 LYS HZ3  H  -2.778  -6.889 -13.124 1.00 . F F . 15 LYS HZ3  1 1 
        1  2105 6 1 15 LYS N    N   0.985  -7.666  -6.927 1.00 . F F . 15 LYS N    1 1 
        1  2106 6 1 15 LYS NZ   N  -1.854  -7.363 -13.192 1.00 . F F . 15 LYS NZ   1 1 
        1  2107 6 1 15 LYS O    O  -0.982  -8.901  -5.420 1.00 . F F . 15 LYS O    1 1 
        1  2108 6 1 16 VAL C    C  -3.941  -6.844  -4.059 1.00 . F F . 16 VAL C    1 1 
        1  2109 6 1 16 VAL CA   C  -2.554  -7.311  -3.722 1.00 . F F . 16 VAL CA   1 1 
        1  2110 6 1 16 VAL CB   C  -2.052  -6.714  -2.414 1.00 . F F . 16 VAL CB   1 1 
        1  2111 6 1 16 VAL CG1  C  -2.942  -7.199  -1.253 1.00 . F F . 16 VAL CG1  1 1 
        1  2112 6 1 16 VAL CG2  C  -0.551  -7.124  -2.135 1.00 . F F . 16 VAL CG2  1 1 
        1  2113 6 1 16 VAL H    H  -1.926  -5.943  -5.080 1.00 . F F . 16 VAL H    1 1 
        1  2114 6 1 16 VAL HA   H  -2.502  -8.389  -3.682 1.00 . F F . 16 VAL HA   1 1 
        1  2115 6 1 16 VAL HB   H  -2.181  -5.611  -2.388 1.00 . F F . 16 VAL HB   1 1 
        1  2116 6 1 16 VAL HG11 H  -3.979  -6.805  -1.194 1.00 . F F . 16 VAL HG11 1 1 
        1  2117 6 1 16 VAL HG12 H  -2.552  -6.949  -0.244 1.00 . F F . 16 VAL HG12 1 1 
        1  2118 6 1 16 VAL HG13 H  -3.115  -8.297  -1.217 1.00 . F F . 16 VAL HG13 1 1 
        1  2119 6 1 16 VAL HG21 H  -0.675  -8.202  -1.899 1.00 . F F . 16 VAL HG21 1 1 
        1  2120 6 1 16 VAL HG22 H  -0.014  -6.698  -1.260 1.00 . F F . 16 VAL HG22 1 1 
        1  2121 6 1 16 VAL HG23 H   0.057  -6.803  -3.007 1.00 . F F . 16 VAL HG23 1 1 
        1  2122 6 1 16 VAL N    N  -1.770  -6.903  -4.857 1.00 . F F . 16 VAL N    1 1 
        1  2123 6 1 16 VAL O    O  -4.154  -5.671  -4.299 1.00 . F F . 16 VAL O    1 1 
        1  2124 6 1 17 LYS C    C  -7.212  -7.908  -3.045 1.00 . F F . 17 LYS C    1 1 
        1  2125 6 1 17 LYS CA   C  -6.433  -7.428  -4.279 1.00 . F F . 17 LYS CA   1 1 
        1  2126 6 1 17 LYS CB   C  -6.832  -8.223  -5.533 1.00 . F F . 17 LYS CB   1 1 
        1  2127 6 1 17 LYS CD   C  -8.689  -9.068  -7.114 1.00 . F F . 17 LYS CD   1 1 
        1  2128 6 1 17 LYS CE   C  -8.072  -8.432  -8.379 1.00 . F F . 17 LYS CE   1 1 
        1  2129 6 1 17 LYS CG   C  -8.344  -8.254  -5.849 1.00 . F F . 17 LYS CG   1 1 
        1  2130 6 1 17 LYS H    H  -4.850  -8.650  -3.807 1.00 . F F . 17 LYS H    1 1 
        1  2131 6 1 17 LYS HA   H  -6.610  -6.385  -4.497 1.00 . F F . 17 LYS HA   1 1 
        1  2132 6 1 17 LYS HB2  H  -6.321  -7.747  -6.396 1.00 . F F . 17 LYS HB2  1 1 
        1  2133 6 1 17 LYS HB3  H  -6.576  -9.303  -5.468 1.00 . F F . 17 LYS HB3  1 1 
        1  2134 6 1 17 LYS HD2  H  -8.323 -10.083  -6.851 1.00 . F F . 17 LYS HD2  1 1 
        1  2135 6 1 17 LYS HD3  H  -9.786  -9.186  -7.246 1.00 . F F . 17 LYS HD3  1 1 
        1  2136 6 1 17 LYS HE2  H  -8.468  -7.408  -8.555 1.00 . F F . 17 LYS HE2  1 1 
        1  2137 6 1 17 LYS HE3  H  -6.962  -8.454  -8.324 1.00 . F F . 17 LYS HE3  1 1 
        1  2138 6 1 17 LYS HG2  H  -8.910  -8.606  -4.960 1.00 . F F . 17 LYS HG2  1 1 
        1  2139 6 1 17 LYS HG3  H  -8.674  -7.223  -6.097 1.00 . F F . 17 LYS HG3  1 1 
        1  2140 6 1 17 LYS HZ1  H  -9.527  -9.336  -9.446 1.00 . F F . 17 LYS HZ1  1 1 
        1  2141 6 1 17 LYS HZ2  H  -8.092 -10.240  -9.562 1.00 . F F . 17 LYS HZ2  1 1 
        1  2142 6 1 17 LYS HZ3  H  -8.172  -8.865 -10.411 1.00 . F F . 17 LYS HZ3  1 1 
        1  2143 6 1 17 LYS N    N  -5.030  -7.693  -4.017 1.00 . F F . 17 LYS N    1 1 
        1  2144 6 1 17 LYS NZ   N  -8.491  -9.282  -9.514 1.00 . F F . 17 LYS NZ   1 1 
        1  2145 6 1 17 LYS O    O  -7.214  -9.102  -2.755 1.00 . F F . 17 LYS O    1 1 
        1  2146 6 1 18 VAL C    C -10.332  -6.863  -1.936 1.00 . F F . 18 VAL C    1 1 
        1  2147 6 1 18 VAL CA   C  -8.994  -7.241  -1.409 1.00 . F F . 18 VAL CA   1 1 
        1  2148 6 1 18 VAL CB   C  -8.614  -6.542  -0.138 1.00 . F F . 18 VAL CB   1 1 
        1  2149 6 1 18 VAL CG1  C  -9.506  -6.875   1.060 1.00 . F F . 18 VAL CG1  1 1 
        1  2150 6 1 18 VAL CG2  C  -7.128  -6.669   0.196 1.00 . F F . 18 VAL CG2  1 1 
        1  2151 6 1 18 VAL H    H  -8.114  -6.140  -2.934 1.00 . F F . 18 VAL H    1 1 
        1  2152 6 1 18 VAL HA   H  -9.116  -8.287  -1.169 1.00 . F F . 18 VAL HA   1 1 
        1  2153 6 1 18 VAL HB   H  -8.660  -5.458  -0.375 1.00 . F F . 18 VAL HB   1 1 
        1  2154 6 1 18 VAL HG11 H -10.506  -6.442   0.843 1.00 . F F . 18 VAL HG11 1 1 
        1  2155 6 1 18 VAL HG12 H  -9.176  -6.323   1.967 1.00 . F F . 18 VAL HG12 1 1 
        1  2156 6 1 18 VAL HG13 H  -9.701  -7.934   1.335 1.00 . F F . 18 VAL HG13 1 1 
        1  2157 6 1 18 VAL HG21 H  -6.389  -6.218  -0.500 1.00 . F F . 18 VAL HG21 1 1 
        1  2158 6 1 18 VAL HG22 H  -6.846  -7.728   0.382 1.00 . F F . 18 VAL HG22 1 1 
        1  2159 6 1 18 VAL HG23 H  -6.990  -6.191   1.190 1.00 . F F . 18 VAL HG23 1 1 
        1  2160 6 1 18 VAL N    N  -8.013  -7.014  -2.466 1.00 . F F . 18 VAL N    1 1 
        1  2161 6 1 18 VAL O    O -10.544  -5.758  -2.437 1.00 . F F . 18 VAL O    1 1 
        1  2162 6 1 19 LYS C    C -13.744  -8.092  -1.274 1.00 . F F . 19 LYS C    1 1 
        1  2163 6 1 19 LYS CA   C -12.693  -7.690  -2.292 1.00 . F F . 19 LYS CA   1 1 
        1  2164 6 1 19 LYS CB   C -12.653  -8.622  -3.509 1.00 . F F . 19 LYS CB   1 1 
        1  2165 6 1 19 LYS CD   C -13.748  -9.476  -5.718 1.00 . F F . 19 LYS CD   1 1 
        1  2166 6 1 19 LYS CE   C -14.714  -9.075  -6.833 1.00 . F F . 19 LYS CE   1 1 
        1  2167 6 1 19 LYS CG   C -13.796  -8.451  -4.551 1.00 . F F . 19 LYS CG   1 1 
        1  2168 6 1 19 LYS H    H -11.124  -8.666  -1.519 1.00 . F F . 19 LYS H    1 1 
        1  2169 6 1 19 LYS HA   H -12.908  -6.698  -2.661 1.00 . F F . 19 LYS HA   1 1 
        1  2170 6 1 19 LYS HB2  H -11.727  -8.442  -4.095 1.00 . F F . 19 LYS HB2  1 1 
        1  2171 6 1 19 LYS HB3  H -12.643  -9.650  -3.090 1.00 . F F . 19 LYS HB3  1 1 
        1  2172 6 1 19 LYS HD2  H -12.726  -9.550  -6.150 1.00 . F F . 19 LYS HD2  1 1 
        1  2173 6 1 19 LYS HD3  H -13.978 -10.475  -5.292 1.00 . F F . 19 LYS HD3  1 1 
        1  2174 6 1 19 LYS HE2  H -15.791  -9.127  -6.567 1.00 . F F . 19 LYS HE2  1 1 
        1  2175 6 1 19 LYS HE3  H -14.509  -8.057  -7.226 1.00 . F F . 19 LYS HE3  1 1 
        1  2176 6 1 19 LYS HG2  H -14.804  -8.500  -4.085 1.00 . F F . 19 LYS HG2  1 1 
        1  2177 6 1 19 LYS HG3  H -13.741  -7.402  -4.914 1.00 . F F . 19 LYS HG3  1 1 
        1  2178 6 1 19 LYS HZ1  H -13.546  -9.937  -8.445 1.00 . F F . 19 LYS HZ1  1 1 
        1  2179 6 1 19 LYS HZ2  H -15.297  -9.888  -8.603 1.00 . F F . 19 LYS HZ2  1 1 
        1  2180 6 1 19 LYS HZ3  H -14.507 -10.923  -7.660 1.00 . F F . 19 LYS HZ3  1 1 
        1  2181 6 1 19 LYS N    N -11.317  -7.753  -1.873 1.00 . F F . 19 LYS N    1 1 
        1  2182 6 1 19 LYS NZ   N -14.472  -9.932  -7.971 1.00 . F F . 19 LYS NZ   1 1 
        1  2183 6 1 19 LYS O    O -13.995  -9.302  -1.136 1.00 . F F . 19 LYS O    1 1 
        1  2184 6 1 20 VAL C    C -16.693  -6.873   0.017 1.00 . F F . 20 VAL C    1 1 
        1  2185 6 1 20 VAL CA   C -15.278  -7.310   0.513 1.00 . F F . 20 VAL CA   1 1 
        1  2186 6 1 20 VAL CB   C -14.835  -6.423   1.755 1.00 . F F . 20 VAL CB   1 1 
        1  2187 6 1 20 VAL CG1  C -15.806  -6.840   2.907 1.00 . F F . 20 VAL CG1  1 1 
        1  2188 6 1 20 VAL CG2  C -13.379  -6.790   2.196 1.00 . F F . 20 VAL CG2  1 1 
        1  2189 6 1 20 VAL H    H -14.389  -6.254  -1.064 1.00 . F F . 20 VAL H    1 1 
        1  2190 6 1 20 VAL HA   H -15.284  -8.349   0.810 1.00 . F F . 20 VAL HA   1 1 
        1  2191 6 1 20 VAL HB   H -14.944  -5.323   1.652 1.00 . F F . 20 VAL HB   1 1 
        1  2192 6 1 20 VAL HG11 H -15.619  -7.915   3.121 1.00 . F F . 20 VAL HG11 1 1 
        1  2193 6 1 20 VAL HG12 H -16.909  -6.737   2.833 1.00 . F F . 20 VAL HG12 1 1 
        1  2194 6 1 20 VAL HG13 H -15.347  -6.272   3.744 1.00 . F F . 20 VAL HG13 1 1 
        1  2195 6 1 20 VAL HG21 H -12.769  -6.672   1.275 1.00 . F F . 20 VAL HG21 1 1 
        1  2196 6 1 20 VAL HG22 H -13.286  -7.843   2.542 1.00 . F F . 20 VAL HG22 1 1 
        1  2197 6 1 20 VAL HG23 H -12.978  -6.181   3.034 1.00 . F F . 20 VAL HG23 1 1 
        1  2198 6 1 20 VAL N    N -14.416  -7.163  -0.658 1.00 . F F . 20 VAL N    1 1 
        1  2199 6 1 20 VAL O    O -16.910  -5.701  -0.148 1.00 . F F . 20 VAL O    1 1 
        1  2200 6 1 21 NH2 HN1  H -18.559  -7.629  -0.004 1.00 . F F . 21 NH2 HN1  1 1 
        1  2201 6 1 21 NH2 HN2  H -17.302  -8.764  -0.328 1.00 . F F . 21 NH2 HN2  1 1 
        1  2202 6 1 21 NH2 N    N -17.585  -7.837  -0.079 1.00 . F F . 21 NH2 N    1 1 
        1  2203 7 1  1 VAL C    C -15.488   6.074  -6.183 1.00 . G G .  1 VAL C    1 1 
        1  2204 7 1  1 VAL CA   C -16.569   6.958  -5.812 1.00 . G G .  1 VAL CA   1 1 
        1  2205 7 1  1 VAL CB   C -16.276   7.565  -4.408 1.00 . G G .  1 VAL CB   1 1 
        1  2206 7 1  1 VAL CG1  C -15.060   8.519  -4.564 1.00 . G G .  1 VAL CG1  1 1 
        1  2207 7 1  1 VAL CG2  C -17.501   8.287  -3.836 1.00 . G G .  1 VAL CG2  1 1 
        1  2208 7 1  1 VAL H1   H -17.890   5.400  -5.073 1.00 . G G .  1 VAL H1   1 1 
        1  2209 7 1  1 VAL H2   H -17.960   5.668  -6.647 1.00 . G G .  1 VAL H2   1 1 
        1  2210 7 1  1 VAL H3   H -18.639   6.797  -5.547 1.00 . G G .  1 VAL H3   1 1 
        1  2211 7 1  1 VAL HA   H -16.672   7.643  -6.641 1.00 . G G .  1 VAL HA   1 1 
        1  2212 7 1  1 VAL HB   H -15.964   6.748  -3.723 1.00 . G G .  1 VAL HB   1 1 
        1  2213 7 1  1 VAL HG11 H -15.198   9.319  -5.323 1.00 . G G .  1 VAL HG11 1 1 
        1  2214 7 1  1 VAL HG12 H -14.160   7.884  -4.709 1.00 . G G .  1 VAL HG12 1 1 
        1  2215 7 1  1 VAL HG13 H -14.895   9.114  -3.639 1.00 . G G .  1 VAL HG13 1 1 
        1  2216 7 1  1 VAL HG21 H -17.242   8.850  -2.914 1.00 . G G .  1 VAL HG21 1 1 
        1  2217 7 1  1 VAL HG22 H -18.274   7.606  -3.422 1.00 . G G .  1 VAL HG22 1 1 
        1  2218 7 1  1 VAL HG23 H -18.031   8.923  -4.577 1.00 . G G .  1 VAL HG23 1 1 
        1  2219 7 1  1 VAL N    N -17.825   6.183  -5.754 1.00 . G G .  1 VAL N    1 1 
        1  2220 7 1  1 VAL O    O -15.286   4.960  -5.649 1.00 . G G .  1 VAL O    1 1 
        1  2221 7 1  2 LYS C    C -12.054   6.745  -6.878 1.00 . G G .  2 LYS C    1 1 
        1  2222 7 1  2 LYS CA   C -13.282   5.925  -7.381 1.00 . G G .  2 LYS CA   1 1 
        1  2223 7 1  2 LYS CB   C -13.062   5.522  -8.835 1.00 . G G .  2 LYS CB   1 1 
        1  2224 7 1  2 LYS CD   C -13.868   4.213 -10.813 1.00 . G G .  2 LYS CD   1 1 
        1  2225 7 1  2 LYS CE   C -14.548   2.928 -11.338 1.00 . G G .  2 LYS CE   1 1 
        1  2226 7 1  2 LYS CG   C -13.909   4.378  -9.323 1.00 . G G .  2 LYS CG   1 1 
        1  2227 7 1  2 LYS H    H -14.655   7.418  -7.414 1.00 . G G .  2 LYS H    1 1 
        1  2228 7 1  2 LYS HA   H -13.258   4.897  -7.053 1.00 . G G .  2 LYS HA   1 1 
        1  2229 7 1  2 LYS HB2  H -13.358   6.379  -9.477 1.00 . G G .  2 LYS HB2  1 1 
        1  2230 7 1  2 LYS HB3  H -11.992   5.237  -8.927 1.00 . G G .  2 LYS HB3  1 1 
        1  2231 7 1  2 LYS HD2  H -14.344   5.035 -11.391 1.00 . G G .  2 LYS HD2  1 1 
        1  2232 7 1  2 LYS HD3  H -12.795   4.118 -11.082 1.00 . G G .  2 LYS HD3  1 1 
        1  2233 7 1  2 LYS HE2  H -14.311   2.037 -10.718 1.00 . G G .  2 LYS HE2  1 1 
        1  2234 7 1  2 LYS HE3  H -15.623   3.191 -11.236 1.00 . G G .  2 LYS HE3  1 1 
        1  2235 7 1  2 LYS HG2  H -13.454   3.406  -9.037 1.00 . G G .  2 LYS HG2  1 1 
        1  2236 7 1  2 LYS HG3  H -14.904   4.392  -8.828 1.00 . G G .  2 LYS HG3  1 1 
        1  2237 7 1  2 LYS HZ1  H -13.182   2.991 -12.871 1.00 . G G .  2 LYS HZ1  1 1 
        1  2238 7 1  2 LYS HZ2  H -14.680   3.438 -13.409 1.00 . G G .  2 LYS HZ2  1 1 
        1  2239 7 1  2 LYS HZ3  H -14.423   1.780 -13.096 1.00 . G G .  2 LYS HZ3  1 1 
        1  2240 7 1  2 LYS N    N -14.514   6.508  -7.030 1.00 . G G .  2 LYS N    1 1 
        1  2241 7 1  2 LYS NZ   N -14.192   2.750 -12.801 1.00 . G G .  2 LYS NZ   1 1 
        1  2242 7 1  2 LYS O    O -12.083   7.978  -6.990 1.00 . G G .  2 LYS O    1 1 
        1  2243 7 1  3 VAL C    C  -8.702   6.332  -6.113 1.00 . G G .  3 VAL C    1 1 
        1  2244 7 1  3 VAL CA   C -10.016   6.845  -5.523 1.00 . G G .  3 VAL CA   1 1 
        1  2245 7 1  3 VAL CB   C -10.070   6.607  -4.065 1.00 . G G .  3 VAL CB   1 1 
        1  2246 7 1  3 VAL CG1  C  -8.977   7.397  -3.364 1.00 . G G .  3 VAL CG1  1 1 
        1  2247 7 1  3 VAL CG2  C -11.438   7.092  -3.473 1.00 . G G .  3 VAL CG2  1 1 
        1  2248 7 1  3 VAL H    H -11.039   5.166  -6.248 1.00 . G G .  3 VAL H    1 1 
        1  2249 7 1  3 VAL HA   H  -9.987   7.906  -5.726 1.00 . G G .  3 VAL HA   1 1 
        1  2250 7 1  3 VAL HB   H  -9.829   5.557  -3.792 1.00 . G G .  3 VAL HB   1 1 
        1  2251 7 1  3 VAL HG11 H  -7.982   6.952  -3.575 1.00 . G G .  3 VAL HG11 1 1 
        1  2252 7 1  3 VAL HG12 H  -9.018   7.243  -2.264 1.00 . G G .  3 VAL HG12 1 1 
        1  2253 7 1  3 VAL HG13 H  -9.011   8.485  -3.579 1.00 . G G .  3 VAL HG13 1 1 
        1  2254 7 1  3 VAL HG21 H -11.682   8.154  -3.690 1.00 . G G .  3 VAL HG21 1 1 
        1  2255 7 1  3 VAL HG22 H -11.395   6.917  -2.377 1.00 . G G .  3 VAL HG22 1 1 
        1  2256 7 1  3 VAL HG23 H -12.290   6.498  -3.867 1.00 . G G .  3 VAL HG23 1 1 
        1  2257 7 1  3 VAL N    N -11.016   6.162  -6.298 1.00 . G G .  3 VAL N    1 1 
        1  2258 7 1  3 VAL O    O  -8.589   5.122  -6.399 1.00 . G G .  3 VAL O    1 1 
        1  2259 7 1  4 LYS C    C  -5.365   7.572  -5.738 1.00 . G G .  4 LYS C    1 1 
        1  2260 7 1  4 LYS CA   C  -6.324   6.809  -6.660 1.00 . G G .  4 LYS CA   1 1 
        1  2261 7 1  4 LYS CB   C  -6.125   7.051  -8.214 1.00 . G G .  4 LYS CB   1 1 
        1  2262 7 1  4 LYS CD   C  -6.261   5.828 -10.506 1.00 . G G .  4 LYS CD   1 1 
        1  2263 7 1  4 LYS CE   C  -6.335   6.993 -11.439 1.00 . G G .  4 LYS CE   1 1 
        1  2264 7 1  4 LYS CG   C  -6.903   6.111  -9.186 1.00 . G G .  4 LYS CG   1 1 
        1  2265 7 1  4 LYS H    H  -7.964   8.160  -6.175 1.00 . G G .  4 LYS H    1 1 
        1  2266 7 1  4 LYS HA   H  -6.253   5.751  -6.452 1.00 . G G .  4 LYS HA   1 1 
        1  2267 7 1  4 LYS HB2  H  -6.275   8.132  -8.421 1.00 . G G .  4 LYS HB2  1 1 
        1  2268 7 1  4 LYS HB3  H  -5.058   6.797  -8.395 1.00 . G G .  4 LYS HB3  1 1 
        1  2269 7 1  4 LYS HD2  H  -5.216   5.471 -10.382 1.00 . G G .  4 LYS HD2  1 1 
        1  2270 7 1  4 LYS HD3  H  -6.722   4.991 -11.074 1.00 . G G .  4 LYS HD3  1 1 
        1  2271 7 1  4 LYS HE2  H  -7.359   7.387 -11.609 1.00 . G G .  4 LYS HE2  1 1 
        1  2272 7 1  4 LYS HE3  H  -5.601   7.733 -11.051 1.00 . G G .  4 LYS HE3  1 1 
        1  2273 7 1  4 LYS HG2  H  -6.930   5.163  -8.608 1.00 . G G .  4 LYS HG2  1 1 
        1  2274 7 1  4 LYS HG3  H  -7.923   6.537  -9.300 1.00 . G G .  4 LYS HG3  1 1 
        1  2275 7 1  4 LYS HZ1  H  -4.784   6.523 -12.710 1.00 . G G .  4 LYS HZ1  1 1 
        1  2276 7 1  4 LYS HZ2  H  -5.957   7.358 -13.482 1.00 . G G .  4 LYS HZ2  1 1 
        1  2277 7 1  4 LYS HZ3  H  -6.261   5.786 -13.184 1.00 . G G .  4 LYS HZ3  1 1 
        1  2278 7 1  4 LYS N    N  -7.717   7.195  -6.212 1.00 . G G .  4 LYS N    1 1 
        1  2279 7 1  4 LYS NZ   N  -5.819   6.625 -12.757 1.00 . G G .  4 LYS NZ   1 1 
        1  2280 7 1  4 LYS O    O  -5.534   8.742  -5.397 1.00 . G G .  4 LYS O    1 1 
        1  2281 7 1  5 VAL C    C  -1.956   6.845  -5.231 1.00 . G G .  5 VAL C    1 1 
        1  2282 7 1  5 VAL CA   C  -3.157   7.580  -4.660 1.00 . G G .  5 VAL CA   1 1 
        1  2283 7 1  5 VAL CB   C  -3.111   7.308  -3.117 1.00 . G G .  5 VAL CB   1 1 
        1  2284 7 1  5 VAL CG1  C  -1.776   7.888  -2.573 1.00 . G G .  5 VAL CG1  1 1 
        1  2285 7 1  5 VAL CG2  C  -4.310   7.815  -2.394 1.00 . G G .  5 VAL CG2  1 1 
        1  2286 7 1  5 VAL H    H  -4.146   5.929  -5.520 1.00 . G G .  5 VAL H    1 1 
        1  2287 7 1  5 VAL HA   H  -3.012   8.621  -4.908 1.00 . G G .  5 VAL HA   1 1 
        1  2288 7 1  5 VAL HB   H  -3.044   6.215  -2.932 1.00 . G G .  5 VAL HB   1 1 
        1  2289 7 1  5 VAL HG11 H  -1.703   7.774  -1.470 1.00 . G G .  5 VAL HG11 1 1 
        1  2290 7 1  5 VAL HG12 H  -1.581   8.935  -2.889 1.00 . G G .  5 VAL HG12 1 1 
        1  2291 7 1  5 VAL HG13 H  -1.004   7.153  -2.887 1.00 . G G .  5 VAL HG13 1 1 
        1  2292 7 1  5 VAL HG21 H  -5.279   7.313  -2.604 1.00 . G G .  5 VAL HG21 1 1 
        1  2293 7 1  5 VAL HG22 H  -4.462   8.891  -2.625 1.00 . G G .  5 VAL HG22 1 1 
        1  2294 7 1  5 VAL HG23 H  -4.291   7.870  -1.284 1.00 . G G .  5 VAL HG23 1 1 
        1  2295 7 1  5 VAL N    N  -4.266   6.901  -5.332 1.00 . G G .  5 VAL N    1 1 
        1  2296 7 1  5 VAL O    O  -1.881   5.617  -5.182 1.00 . G G .  5 VAL O    1 1 
        1  2297 7 1  6 LYS C    C   1.491   7.653  -5.830 1.00 . G G .  6 LYS C    1 1 
        1  2298 7 1  6 LYS CA   C   0.313   6.884  -6.201 1.00 . G G .  6 LYS CA   1 1 
        1  2299 7 1  6 LYS CB   C   0.386   6.761  -7.744 1.00 . G G .  6 LYS CB   1 1 
        1  2300 7 1  6 LYS CD   C   0.502   7.749 -10.085 1.00 . G G .  6 LYS CD   1 1 
        1  2301 7 1  6 LYS CE   C   0.176   8.904 -11.022 1.00 . G G .  6 LYS CE   1 1 
        1  2302 7 1  6 LYS CG   C   0.376   8.039  -8.589 1.00 . G G .  6 LYS CG   1 1 
        1  2303 7 1  6 LYS H    H  -0.859   8.516  -5.815 1.00 . G G .  6 LYS H    1 1 
        1  2304 7 1  6 LYS HA   H   0.474   5.933  -5.713 1.00 . G G .  6 LYS HA   1 1 
        1  2305 7 1  6 LYS HB2  H   1.344   6.244  -7.959 1.00 . G G .  6 LYS HB2  1 1 
        1  2306 7 1  6 LYS HB3  H  -0.471   6.131  -8.066 1.00 . G G .  6 LYS HB3  1 1 
        1  2307 7 1  6 LYS HD2  H   1.547   7.419 -10.262 1.00 . G G .  6 LYS HD2  1 1 
        1  2308 7 1  6 LYS HD3  H  -0.178   6.935 -10.417 1.00 . G G .  6 LYS HD3  1 1 
        1  2309 7 1  6 LYS HE2  H  -0.847   9.251 -10.760 1.00 . G G .  6 LYS HE2  1 1 
        1  2310 7 1  6 LYS HE3  H   0.955   9.694 -11.003 1.00 . G G .  6 LYS HE3  1 1 
        1  2311 7 1  6 LYS HG2  H  -0.664   8.383  -8.407 1.00 . G G .  6 LYS HG2  1 1 
        1  2312 7 1  6 LYS HG3  H   1.175   8.749  -8.284 1.00 . G G .  6 LYS HG3  1 1 
        1  2313 7 1  6 LYS HZ1  H  -0.896   7.957 -12.552 1.00 . G G .  6 LYS HZ1  1 1 
        1  2314 7 1  6 LYS HZ2  H   0.855   7.886 -12.725 1.00 . G G .  6 LYS HZ2  1 1 
        1  2315 7 1  6 LYS HZ3  H  -0.096   9.306 -12.960 1.00 . G G .  6 LYS HZ3  1 1 
        1  2316 7 1  6 LYS N    N  -0.921   7.524  -5.736 1.00 . G G .  6 LYS N    1 1 
        1  2317 7 1  6 LYS NZ   N   0.022   8.427 -12.418 1.00 . G G .  6 LYS NZ   1 1 
        1  2318 7 1  6 LYS O    O   1.465   8.891  -5.583 1.00 . G G .  6 LYS O    1 1 
        1  2319 7 1  7 VAL C    C   5.042   6.709  -5.554 1.00 . G G .  7 VAL C    1 1 
        1  2320 7 1  7 VAL CA   C   3.856   7.437  -4.959 1.00 . G G .  7 VAL CA   1 1 
        1  2321 7 1  7 VAL CB   C   3.947   7.532  -3.462 1.00 . G G .  7 VAL CB   1 1 
        1  2322 7 1  7 VAL CG1  C   3.782   6.215  -2.760 1.00 . G G .  7 VAL CG1  1 1 
        1  2323 7 1  7 VAL CG2  C   5.325   8.192  -3.092 1.00 . G G .  7 VAL CG2  1 1 
        1  2324 7 1  7 VAL H    H   2.676   6.003  -5.824 1.00 . G G .  7 VAL H    1 1 
        1  2325 7 1  7 VAL HA   H   3.969   8.461  -5.284 1.00 . G G .  7 VAL HA   1 1 
        1  2326 7 1  7 VAL HB   H   3.144   8.220  -3.120 1.00 . G G .  7 VAL HB   1 1 
        1  2327 7 1  7 VAL HG11 H   3.934   6.285  -1.662 1.00 . G G .  7 VAL HG11 1 1 
        1  2328 7 1  7 VAL HG12 H   4.559   5.507  -3.124 1.00 . G G .  7 VAL HG12 1 1 
        1  2329 7 1  7 VAL HG13 H   2.745   5.896  -2.996 1.00 . G G .  7 VAL HG13 1 1 
        1  2330 7 1  7 VAL HG21 H   5.366   9.255  -3.414 1.00 . G G .  7 VAL HG21 1 1 
        1  2331 7 1  7 VAL HG22 H   6.190   7.569  -3.405 1.00 . G G .  7 VAL HG22 1 1 
        1  2332 7 1  7 VAL HG23 H   5.305   8.094  -1.985 1.00 . G G .  7 VAL HG23 1 1 
        1  2333 7 1  7 VAL N    N   2.645   6.951  -5.520 1.00 . G G .  7 VAL N    1 1 
        1  2334 7 1  7 VAL O    O   5.062   5.513  -5.644 1.00 . G G .  7 VAL O    1 1 
        1  2335 7 1  8 LYS C    C   8.389   7.208  -5.144 1.00 . G G .  8 LYS C    1 1 
        1  2336 7 1  8 LYS CA   C   7.375   6.994  -6.266 1.00 . G G .  8 LYS CA   1 1 
        1  2337 7 1  8 LYS CB   C   8.029   7.589  -7.530 1.00 . G G .  8 LYS CB   1 1 
        1  2338 7 1  8 LYS CD   C   6.611   6.410  -9.257 1.00 . G G .  8 LYS CD   1 1 
        1  2339 7 1  8 LYS CE   C   5.703   6.403 -10.533 1.00 . G G .  8 LYS CE   1 1 
        1  2340 7 1  8 LYS CG   C   7.045   7.790  -8.732 1.00 . G G .  8 LYS CG   1 1 
        1  2341 7 1  8 LYS H    H   6.099   8.513  -5.829 1.00 . G G .  8 LYS H    1 1 
        1  2342 7 1  8 LYS HA   H   7.277   5.931  -6.430 1.00 . G G .  8 LYS HA   1 1 
        1  2343 7 1  8 LYS HB2  H   8.585   8.542  -7.400 1.00 . G G .  8 LYS HB2  1 1 
        1  2344 7 1  8 LYS HB3  H   8.792   6.891  -7.936 1.00 . G G .  8 LYS HB3  1 1 
        1  2345 7 1  8 LYS HD2  H   7.541   5.835  -9.447 1.00 . G G .  8 LYS HD2  1 1 
        1  2346 7 1  8 LYS HD3  H   6.123   5.770  -8.490 1.00 . G G .  8 LYS HD3  1 1 
        1  2347 7 1  8 LYS HE2  H   6.247   7.047 -11.257 1.00 . G G .  8 LYS HE2  1 1 
        1  2348 7 1  8 LYS HE3  H   5.601   5.364 -10.915 1.00 . G G .  8 LYS HE3  1 1 
        1  2349 7 1  8 LYS HG2  H   6.151   8.427  -8.564 1.00 . G G .  8 LYS HG2  1 1 
        1  2350 7 1  8 LYS HG3  H   7.665   8.242  -9.535 1.00 . G G .  8 LYS HG3  1 1 
        1  2351 7 1  8 LYS HZ1  H   4.044   6.342  -9.561 1.00 . G G .  8 LYS HZ1  1 1 
        1  2352 7 1  8 LYS HZ2  H   3.850   6.914 -11.078 1.00 . G G .  8 LYS HZ2  1 1 
        1  2353 7 1  8 LYS HZ3  H   4.458   8.066 -10.017 1.00 . G G .  8 LYS HZ3  1 1 
        1  2354 7 1  8 LYS N    N   6.083   7.520  -5.922 1.00 . G G .  8 LYS N    1 1 
        1  2355 7 1  8 LYS NZ   N   4.427   7.047 -10.223 1.00 . G G .  8 LYS NZ   1 1 
        1  2356 7 1  8 LYS O    O   8.757   8.374  -4.823 1.00 . G G .  8 LYS O    1 1 
        1  2357 7 1  9 VAL C    C  11.083   5.698  -3.708 1.00 . G G .  9 VAL C    1 1 
        1  2358 7 1  9 VAL CA   C   9.660   6.140  -3.322 1.00 . G G .  9 VAL CA   1 1 
        1  2359 7 1  9 VAL CB   C   9.179   5.383  -2.104 1.00 . G G .  9 VAL CB   1 1 
        1  2360 7 1  9 VAL CG1  C  10.283   5.493  -0.938 1.00 . G G .  9 VAL CG1  1 1 
        1  2361 7 1  9 VAL CG2  C   7.758   5.836  -1.581 1.00 . G G .  9 VAL CG2  1 1 
        1  2362 7 1  9 VAL H    H   8.612   5.186  -4.914 1.00 . G G .  9 VAL H    1 1 
        1  2363 7 1  9 VAL HA   H   9.681   7.185  -3.052 1.00 . G G .  9 VAL HA   1 1 
        1  2364 7 1  9 VAL HB   H   9.070   4.289  -2.263 1.00 . G G .  9 VAL HB   1 1 
        1  2365 7 1  9 VAL HG11 H  10.990   4.654  -1.110 1.00 . G G .  9 VAL HG11 1 1 
        1  2366 7 1  9 VAL HG12 H   9.611   5.281  -0.079 1.00 . G G .  9 VAL HG12 1 1 
        1  2367 7 1  9 VAL HG13 H  10.781   6.478  -0.814 1.00 . G G .  9 VAL HG13 1 1 
        1  2368 7 1  9 VAL HG21 H   7.605   5.436  -0.555 1.00 . G G .  9 VAL HG21 1 1 
        1  2369 7 1  9 VAL HG22 H   7.030   5.246  -2.177 1.00 . G G .  9 VAL HG22 1 1 
        1  2370 7 1  9 VAL HG23 H   7.462   6.899  -1.699 1.00 . G G .  9 VAL HG23 1 1 
        1  2371 7 1  9 VAL N    N   8.816   6.077  -4.515 1.00 . G G .  9 VAL N    1 1 
        1  2372 7 1  9 VAL O    O  11.328   4.496  -3.960 1.00 . G G .  9 VAL O    1 1 
        1  2373 7 1 10 DPR C    C  12.837   5.435  -6.086 1.00 . G G . 10 DPR C    1 1 
        1  2374 7 1 10 DPR CA   C  13.199   6.277  -4.925 1.00 . G G . 10 DPR CA   1 1 
        1  2375 7 1 10 DPR CB   C  13.821   7.619  -5.178 1.00 . G G . 10 DPR CB   1 1 
        1  2376 7 1 10 DPR CD   C  12.271   7.947  -3.451 1.00 . G G . 10 DPR CD   1 1 
        1  2377 7 1 10 DPR CG   C  13.668   8.255  -3.818 1.00 . G G . 10 DPR CG   1 1 
        1  2378 7 1 10 DPR HA   H  13.959   5.707  -4.411 1.00 . G G . 10 DPR HA   1 1 
        1  2379 7 1 10 DPR HB2  H  14.840   7.461  -5.593 1.00 . G G . 10 DPR HB2  1 1 
        1  2380 7 1 10 DPR HB3  H  13.283   8.245  -5.923 1.00 . G G . 10 DPR HB3  1 1 
        1  2381 7 1 10 DPR HD2  H  11.985   8.162  -2.400 1.00 . G G . 10 DPR HD2  1 1 
        1  2382 7 1 10 DPR HD3  H  11.584   8.548  -4.084 1.00 . G G . 10 DPR HD3  1 1 
        1  2383 7 1 10 DPR HG2  H  14.425   7.906  -3.085 1.00 . G G . 10 DPR HG2  1 1 
        1  2384 7 1 10 DPR HG3  H  13.734   9.361  -3.906 1.00 . G G . 10 DPR HG3  1 1 
        1  2385 7 1 10 DPR N    N  12.123   6.524  -3.861 1.00 . G G . 10 DPR N    1 1 
        1  2386 7 1 10 DPR O    O  12.106   5.826  -7.010 1.00 . G G . 10 DPR O    1 1 
        1  2387 7 1 11 PRO C    C  11.583   2.714  -7.202 1.00 . G G . 11 PRO C    1 1 
        1  2388 7 1 11 PRO CA   C  12.969   3.308  -7.319 1.00 . G G . 11 PRO CA   1 1 
        1  2389 7 1 11 PRO CB   C  14.107   2.205  -7.331 1.00 . G G . 11 PRO CB   1 1 
        1  2390 7 1 11 PRO CD   C  14.252   3.520  -5.281 1.00 . G G . 11 PRO CD   1 1 
        1  2391 7 1 11 PRO CG   C  14.478   2.121  -5.806 1.00 . G G . 11 PRO CG   1 1 
        1  2392 7 1 11 PRO HA   H  12.976   3.884  -8.231 1.00 . G G . 11 PRO HA   1 1 
        1  2393 7 1 11 PRO HB2  H  13.876   1.256  -7.860 1.00 . G G . 11 PRO HB2  1 1 
        1  2394 7 1 11 PRO HB3  H  15.026   2.658  -7.760 1.00 . G G . 11 PRO HB3  1 1 
        1  2395 7 1 11 PRO HD2  H  13.888   3.625  -4.237 1.00 . G G . 11 PRO HD2  1 1 
        1  2396 7 1 11 PRO HD3  H  15.140   4.184  -5.330 1.00 . G G . 11 PRO HD3  1 1 
        1  2397 7 1 11 PRO HG2  H  13.688   1.517  -5.310 1.00 . G G . 11 PRO HG2  1 1 
        1  2398 7 1 11 PRO HG3  H  15.529   1.831  -5.598 1.00 . G G . 11 PRO HG3  1 1 
        1  2399 7 1 11 PRO N    N  13.309   4.166  -6.202 1.00 . G G . 11 PRO N    1 1 
        1  2400 7 1 11 PRO O    O  10.969   2.301  -8.226 1.00 . G G . 11 PRO O    1 1 
        1  2401 7 1 12 THR C    C   8.704   2.723  -6.331 1.00 . G G . 12 THR C    1 1 
        1  2402 7 1 12 THR CA   C   9.788   1.915  -5.635 1.00 . G G . 12 THR CA   1 1 
        1  2403 7 1 12 THR CB   C   9.303   1.978  -4.223 1.00 . G G . 12 THR CB   1 1 
        1  2404 7 1 12 THR CG2  C   8.199   0.941  -3.934 1.00 . G G . 12 THR CG2  1 1 
        1  2405 7 1 12 THR H    H  11.569   2.909  -5.170 1.00 . G G . 12 THR H    1 1 
        1  2406 7 1 12 THR HA   H   9.893   0.946  -6.100 1.00 . G G . 12 THR HA   1 1 
        1  2407 7 1 12 THR HB   H   9.000   2.991  -3.883 1.00 . G G . 12 THR HB   1 1 
        1  2408 7 1 12 THR HG1  H  10.475   2.307  -2.713 1.00 . G G . 12 THR HG1  1 1 
        1  2409 7 1 12 THR HG21 H   7.231   1.170  -4.428 1.00 . G G . 12 THR HG21 1 1 
        1  2410 7 1 12 THR HG22 H   7.929   0.938  -2.856 1.00 . G G . 12 THR HG22 1 1 
        1  2411 7 1 12 THR HG23 H   8.517  -0.084  -4.221 1.00 . G G . 12 THR HG23 1 1 
        1  2412 7 1 12 THR N    N  11.072   2.545  -5.953 1.00 . G G . 12 THR N    1 1 
        1  2413 7 1 12 THR O    O   8.632   3.933  -6.242 1.00 . G G . 12 THR O    1 1 
        1  2414 7 1 12 THR OG1  O  10.308   1.604  -3.345 1.00 . G G . 12 THR OG1  1 1 
        1  2415 7 1 13 LYS C    C   5.316   2.082  -6.925 1.00 . G G . 13 LYS C    1 1 
        1  2416 7 1 13 LYS CA   C   6.528   2.655  -7.536 1.00 . G G . 13 LYS CA   1 1 
        1  2417 7 1 13 LYS CB   C   6.334   2.378  -9.115 1.00 . G G . 13 LYS CB   1 1 
        1  2418 7 1 13 LYS CD   C   7.098   2.930 -11.357 1.00 . G G . 13 LYS CD   1 1 
        1  2419 7 1 13 LYS CE   C   8.242   3.469 -12.205 1.00 . G G . 13 LYS CE   1 1 
        1  2420 7 1 13 LYS CG   C   7.501   2.855  -9.937 1.00 . G G . 13 LYS CG   1 1 
        1  2421 7 1 13 LYS H    H   7.979   1.056  -7.179 1.00 . G G . 13 LYS H    1 1 
        1  2422 7 1 13 LYS HA   H   6.584   3.706  -7.294 1.00 . G G . 13 LYS HA   1 1 
        1  2423 7 1 13 LYS HB2  H   6.119   1.312  -9.341 1.00 . G G . 13 LYS HB2  1 1 
        1  2424 7 1 13 LYS HB3  H   5.477   3.005  -9.445 1.00 . G G . 13 LYS HB3  1 1 
        1  2425 7 1 13 LYS HD2  H   6.953   1.898 -11.741 1.00 . G G . 13 LYS HD2  1 1 
        1  2426 7 1 13 LYS HD3  H   6.153   3.516 -11.364 1.00 . G G . 13 LYS HD3  1 1 
        1  2427 7 1 13 LYS HE2  H   8.455   4.547 -12.042 1.00 . G G . 13 LYS HE2  1 1 
        1  2428 7 1 13 LYS HE3  H   9.166   2.861 -12.105 1.00 . G G . 13 LYS HE3  1 1 
        1  2429 7 1 13 LYS HG2  H   7.849   3.882  -9.696 1.00 . G G . 13 LYS HG2  1 1 
        1  2430 7 1 13 LYS HG3  H   8.395   2.203  -9.840 1.00 . G G . 13 LYS HG3  1 1 
        1  2431 7 1 13 LYS HZ1  H   7.280   3.998 -14.038 1.00 . G G . 13 LYS HZ1  1 1 
        1  2432 7 1 13 LYS HZ2  H   7.622   2.379 -13.887 1.00 . G G . 13 LYS HZ2  1 1 
        1  2433 7 1 13 LYS HZ3  H   8.871   3.417 -14.159 1.00 . G G . 13 LYS HZ3  1 1 
        1  2434 7 1 13 LYS N    N   7.764   2.012  -6.996 1.00 . G G . 13 LYS N    1 1 
        1  2435 7 1 13 LYS NZ   N   7.971   3.328 -13.644 1.00 . G G . 13 LYS NZ   1 1 
        1  2436 7 1 13 LYS O    O   5.141   0.830  -7.089 1.00 . G G . 13 LYS O    1 1 
        1  2437 7 1 14 VAL C    C   2.105   2.826  -5.970 1.00 . G G . 14 VAL C    1 1 
        1  2438 7 1 14 VAL CA   C   3.293   2.199  -5.325 1.00 . G G . 14 VAL CA   1 1 
        1  2439 7 1 14 VAL CB   C   3.292   2.377  -3.826 1.00 . G G . 14 VAL CB   1 1 
        1  2440 7 1 14 VAL CG1  C   2.277   1.425  -3.154 1.00 . G G . 14 VAL CG1  1 1 
        1  2441 7 1 14 VAL CG2  C   4.677   2.001  -3.314 1.00 . G G . 14 VAL CG2  1 1 
        1  2442 7 1 14 VAL H    H   4.663   3.706  -6.111 1.00 . G G . 14 VAL H    1 1 
        1  2443 7 1 14 VAL HA   H   3.291   1.123  -5.419 1.00 . G G . 14 VAL HA   1 1 
        1  2444 7 1 14 VAL HB   H   3.053   3.409  -3.490 1.00 . G G . 14 VAL HB   1 1 
        1  2445 7 1 14 VAL HG11 H   2.620   0.370  -3.184 1.00 . G G . 14 VAL HG11 1 1 
        1  2446 7 1 14 VAL HG12 H   1.283   1.417  -3.653 1.00 . G G . 14 VAL HG12 1 1 
        1  2447 7 1 14 VAL HG13 H   2.126   1.714  -2.091 1.00 . G G . 14 VAL HG13 1 1 
        1  2448 7 1 14 VAL HG21 H   5.360   2.797  -3.680 1.00 . G G . 14 VAL HG21 1 1 
        1  2449 7 1 14 VAL HG22 H   5.072   1.027  -3.669 1.00 . G G . 14 VAL HG22 1 1 
        1  2450 7 1 14 VAL HG23 H   4.684   1.875  -2.209 1.00 . G G . 14 VAL HG23 1 1 
        1  2451 7 1 14 VAL N    N   4.445   2.734  -6.140 1.00 . G G . 14 VAL N    1 1 
        1  2452 7 1 14 VAL O    O   2.008   4.039  -6.163 1.00 . G G . 14 VAL O    1 1 
        1  2453 7 1 15 LYS C    C  -1.208   1.899  -5.861 1.00 . G G . 15 LYS C    1 1 
        1  2454 7 1 15 LYS CA   C  -0.151   2.480  -6.776 1.00 . G G . 15 LYS CA   1 1 
        1  2455 7 1 15 LYS CB   C  -0.579   2.199  -8.217 1.00 . G G . 15 LYS CB   1 1 
        1  2456 7 1 15 LYS CD   C  -0.052   3.090 -10.557 1.00 . G G . 15 LYS CD   1 1 
        1  2457 7 1 15 LYS CE   C  -0.555   1.831 -11.279 1.00 . G G . 15 LYS CE   1 1 
        1  2458 7 1 15 LYS CG   C   0.453   2.712  -9.209 1.00 . G G . 15 LYS CG   1 1 
        1  2459 7 1 15 LYS H    H   1.280   0.989  -6.478 1.00 . G G . 15 LYS H    1 1 
        1  2460 7 1 15 LYS HA   H  -0.150   3.530  -6.526 1.00 . G G . 15 LYS HA   1 1 
        1  2461 7 1 15 LYS HB2  H  -0.948   1.152  -8.261 1.00 . G G . 15 LYS HB2  1 1 
        1  2462 7 1 15 LYS HB3  H  -1.503   2.776  -8.431 1.00 . G G . 15 LYS HB3  1 1 
        1  2463 7 1 15 LYS HD2  H  -0.865   3.842 -10.482 1.00 . G G . 15 LYS HD2  1 1 
        1  2464 7 1 15 LYS HD3  H   0.806   3.572 -11.072 1.00 . G G . 15 LYS HD3  1 1 
        1  2465 7 1 15 LYS HE2  H   0.199   1.016 -11.285 1.00 . G G . 15 LYS HE2  1 1 
        1  2466 7 1 15 LYS HE3  H  -1.493   1.464 -10.809 1.00 . G G . 15 LYS HE3  1 1 
        1  2467 7 1 15 LYS HG2  H   0.997   3.581  -8.782 1.00 . G G . 15 LYS HG2  1 1 
        1  2468 7 1 15 LYS HG3  H   1.214   1.912  -9.320 1.00 . G G . 15 LYS HG3  1 1 
        1  2469 7 1 15 LYS HZ1  H  -1.961   2.436 -12.747 1.00 . G G . 15 LYS HZ1  1 1 
        1  2470 7 1 15 LYS HZ2  H  -0.879   1.246 -13.311 1.00 . G G . 15 LYS HZ2  1 1 
        1  2471 7 1 15 LYS HZ3  H  -0.363   2.675 -13.236 1.00 . G G . 15 LYS HZ3  1 1 
        1  2472 7 1 15 LYS N    N   1.138   1.973  -6.404 1.00 . G G . 15 LYS N    1 1 
        1  2473 7 1 15 LYS NZ   N  -0.993   2.064 -12.678 1.00 . G G . 15 LYS NZ   1 1 
        1  2474 7 1 15 LYS O    O  -1.217   0.721  -5.536 1.00 . G G . 15 LYS O    1 1 
        1  2475 7 1 16 VAL C    C  -4.465   2.890  -5.299 1.00 . G G . 16 VAL C    1 1 
        1  2476 7 1 16 VAL CA   C  -3.172   2.446  -4.495 1.00 . G G . 16 VAL CA   1 1 
        1  2477 7 1 16 VAL CB   C  -3.077   3.204  -3.057 1.00 . G G . 16 VAL CB   1 1 
        1  2478 7 1 16 VAL CG1  C  -4.329   3.007  -2.191 1.00 . G G . 16 VAL CG1  1 1 
        1  2479 7 1 16 VAL CG2  C  -1.809   2.811  -2.281 1.00 . G G . 16 VAL CG2  1 1 
        1  2480 7 1 16 VAL H    H  -1.869   3.757  -5.531 1.00 . G G . 16 VAL H    1 1 
        1  2481 7 1 16 VAL HA   H  -3.210   1.372  -4.390 1.00 . G G . 16 VAL HA   1 1 
        1  2482 7 1 16 VAL HB   H  -2.928   4.286  -3.264 1.00 . G G . 16 VAL HB   1 1 
        1  2483 7 1 16 VAL HG11 H  -4.258   2.139  -1.500 1.00 . G G . 16 VAL HG11 1 1 
        1  2484 7 1 16 VAL HG12 H  -5.298   3.137  -2.720 1.00 . G G . 16 VAL HG12 1 1 
        1  2485 7 1 16 VAL HG13 H  -4.242   3.885  -1.515 1.00 . G G . 16 VAL HG13 1 1 
        1  2486 7 1 16 VAL HG21 H  -0.883   2.726  -2.889 1.00 . G G . 16 VAL HG21 1 1 
        1  2487 7 1 16 VAL HG22 H  -1.899   1.887  -1.671 1.00 . G G . 16 VAL HG22 1 1 
        1  2488 7 1 16 VAL HG23 H  -1.656   3.580  -1.494 1.00 . G G . 16 VAL HG23 1 1 
        1  2489 7 1 16 VAL N    N  -2.040   2.790  -5.355 1.00 . G G . 16 VAL N    1 1 
        1  2490 7 1 16 VAL O    O  -4.656   4.103  -5.581 1.00 . G G . 16 VAL O    1 1 
        1  2491 7 1 17 LYS C    C  -7.767   1.600  -5.527 1.00 . G G . 17 LYS C    1 1 
        1  2492 7 1 17 LYS CA   C  -6.675   2.310  -6.234 1.00 . G G . 17 LYS CA   1 1 
        1  2493 7 1 17 LYS CB   C  -6.765   1.798  -7.747 1.00 . G G . 17 LYS CB   1 1 
        1  2494 7 1 17 LYS CD   C  -7.906   1.922  -9.960 1.00 . G G . 17 LYS CD   1 1 
        1  2495 7 1 17 LYS CE   C  -9.011   2.513 -10.747 1.00 . G G . 17 LYS CE   1 1 
        1  2496 7 1 17 LYS CG   C  -8.007   2.270  -8.501 1.00 . G G . 17 LYS CG   1 1 
        1  2497 7 1 17 LYS H    H  -5.165   1.105  -5.279 1.00 . G G . 17 LYS H    1 1 
        1  2498 7 1 17 LYS HA   H  -6.918   3.361  -6.213 1.00 . G G . 17 LYS HA   1 1 
        1  2499 7 1 17 LYS HB2  H  -5.890   2.265  -8.248 1.00 . G G . 17 LYS HB2  1 1 
        1  2500 7 1 17 LYS HB3  H  -6.544   0.710  -7.780 1.00 . G G . 17 LYS HB3  1 1 
        1  2501 7 1 17 LYS HD2  H  -6.975   2.425 -10.295 1.00 . G G . 17 LYS HD2  1 1 
        1  2502 7 1 17 LYS HD3  H  -7.895   0.815 -10.061 1.00 . G G . 17 LYS HD3  1 1 
        1  2503 7 1 17 LYS HE2  H -10.032   2.124 -10.552 1.00 . G G . 17 LYS HE2  1 1 
        1  2504 7 1 17 LYS HE3  H  -9.042   3.614 -10.596 1.00 . G G . 17 LYS HE3  1 1 
        1  2505 7 1 17 LYS HG2  H  -8.876   1.698  -8.112 1.00 . G G . 17 LYS HG2  1 1 
        1  2506 7 1 17 LYS HG3  H  -8.174   3.368  -8.460 1.00 . G G . 17 LYS HG3  1 1 
        1  2507 7 1 17 LYS HZ1  H  -9.369   2.567 -12.807 1.00 . G G . 17 LYS HZ1  1 1 
        1  2508 7 1 17 LYS HZ2  H  -8.713   1.143 -12.270 1.00 . G G . 17 LYS HZ2  1 1 
        1  2509 7 1 17 LYS HZ3  H  -7.735   2.586 -12.256 1.00 . G G . 17 LYS HZ3  1 1 
        1  2510 7 1 17 LYS N    N  -5.406   1.996  -5.655 1.00 . G G . 17 LYS N    1 1 
        1  2511 7 1 17 LYS NZ   N  -8.681   2.173 -12.134 1.00 . G G . 17 LYS NZ   1 1 
        1  2512 7 1 17 LYS O    O  -7.713   0.332  -5.410 1.00 . G G . 17 LYS O    1 1 
        1  2513 7 1 18 VAL C    C -11.140   2.360  -4.929 1.00 . G G . 18 VAL C    1 1 
        1  2514 7 1 18 VAL CA   C  -9.885   1.969  -4.255 1.00 . G G . 18 VAL CA   1 1 
        1  2515 7 1 18 VAL CB   C  -9.839   2.557  -2.829 1.00 . G G . 18 VAL CB   1 1 
        1  2516 7 1 18 VAL CG1  C -10.857   1.836  -1.979 1.00 . G G . 18 VAL CG1  1 1 
        1  2517 7 1 18 VAL CG2  C  -8.374   2.407  -2.300 1.00 . G G . 18 VAL CG2  1 1 
        1  2518 7 1 18 VAL H    H  -8.921   3.322  -5.392 1.00 . G G . 18 VAL H    1 1 
        1  2519 7 1 18 VAL HA   H  -9.859   0.889  -4.230 1.00 . G G . 18 VAL HA   1 1 
        1  2520 7 1 18 VAL HB   H -10.160   3.620  -2.851 1.00 . G G . 18 VAL HB   1 1 
        1  2521 7 1 18 VAL HG11 H -10.758   0.734  -1.879 1.00 . G G . 18 VAL HG11 1 1 
        1  2522 7 1 18 VAL HG12 H -11.849   2.149  -2.368 1.00 . G G . 18 VAL HG12 1 1 
        1  2523 7 1 18 VAL HG13 H -10.840   2.275  -0.959 1.00 . G G . 18 VAL HG13 1 1 
        1  2524 7 1 18 VAL HG21 H  -7.630   3.021  -2.850 1.00 . G G . 18 VAL HG21 1 1 
        1  2525 7 1 18 VAL HG22 H  -8.146   1.323  -2.386 1.00 . G G . 18 VAL HG22 1 1 
        1  2526 7 1 18 VAL HG23 H  -8.390   2.693  -1.225 1.00 . G G . 18 VAL HG23 1 1 
        1  2527 7 1 18 VAL N    N  -8.774   2.404  -5.033 1.00 . G G . 18 VAL N    1 1 
        1  2528 7 1 18 VAL O    O -11.154   3.429  -5.558 1.00 . G G . 18 VAL O    1 1 
        1  2529 7 1 19 LYS C    C -14.246   1.453  -3.732 1.00 . G G . 19 LYS C    1 1 
        1  2530 7 1 19 LYS CA   C -13.567   1.750  -5.069 1.00 . G G . 19 LYS CA   1 1 
        1  2531 7 1 19 LYS CB   C -14.247   0.827  -6.214 1.00 . G G . 19 LYS CB   1 1 
        1  2532 7 1 19 LYS CD   C -16.224   0.114  -7.731 1.00 . G G . 19 LYS CD   1 1 
        1  2533 7 1 19 LYS CE   C -17.717   0.303  -7.982 1.00 . G G . 19 LYS CE   1 1 
        1  2534 7 1 19 LYS CG   C -15.756   1.032  -6.579 1.00 . G G . 19 LYS CG   1 1 
        1  2535 7 1 19 LYS H    H -11.888   0.495  -4.921 1.00 . G G . 19 LYS H    1 1 
        1  2536 7 1 19 LYS HA   H -13.740   2.768  -5.386 1.00 . G G . 19 LYS HA   1 1 
        1  2537 7 1 19 LYS HB2  H -13.679   0.815  -7.170 1.00 . G G . 19 LYS HB2  1 1 
        1  2538 7 1 19 LYS HB3  H -14.181  -0.214  -5.829 1.00 . G G . 19 LYS HB3  1 1 
        1  2539 7 1 19 LYS HD2  H -15.694   0.305  -8.689 1.00 . G G . 19 LYS HD2  1 1 
        1  2540 7 1 19 LYS HD3  H -16.147  -0.988  -7.605 1.00 . G G . 19 LYS HD3  1 1 
        1  2541 7 1 19 LYS HE2  H -18.013   1.372  -8.019 1.00 . G G . 19 LYS HE2  1 1 
        1  2542 7 1 19 LYS HE3  H -18.048  -0.110  -8.959 1.00 . G G . 19 LYS HE3  1 1 
        1  2543 7 1 19 LYS HG2  H -16.383   0.837  -5.682 1.00 . G G . 19 LYS HG2  1 1 
        1  2544 7 1 19 LYS HG3  H -15.927   2.109  -6.789 1.00 . G G . 19 LYS HG3  1 1 
        1  2545 7 1 19 LYS HZ1  H -17.908  -0.877  -6.389 1.00 . G G . 19 LYS HZ1  1 1 
        1  2546 7 1 19 LYS HZ2  H -19.196  -0.915  -7.472 1.00 . G G . 19 LYS HZ2  1 1 
        1  2547 7 1 19 LYS HZ3  H -19.166   0.336  -6.383 1.00 . G G . 19 LYS HZ3  1 1 
        1  2548 7 1 19 LYS N    N -12.110   1.467  -4.943 1.00 . G G . 19 LYS N    1 1 
        1  2549 7 1 19 LYS NZ   N -18.554  -0.286  -6.949 1.00 . G G . 19 LYS NZ   1 1 
        1  2550 7 1 19 LYS O    O -14.383   0.375  -3.196 1.00 . G G . 19 LYS O    1 1 
        1  2551 7 1 20 VAL C    C -17.048   2.153  -2.007 1.00 . G G . 20 VAL C    1 1 
        1  2552 7 1 20 VAL CA   C -15.451   2.481  -1.825 1.00 . G G . 20 VAL CA   1 1 
        1  2553 7 1 20 VAL CB   C -15.240   3.689  -0.994 1.00 . G G . 20 VAL CB   1 1 
        1  2554 7 1 20 VAL CG1  C -13.781   3.685  -0.589 1.00 . G G . 20 VAL CG1  1 1 
        1  2555 7 1 20 VAL CG2  C -15.415   4.965  -1.852 1.00 . G G . 20 VAL CG2  1 1 
        1  2556 7 1 20 VAL H    H -14.598   3.513  -3.431 1.00 . G G . 20 VAL H    1 1 
        1  2557 7 1 20 VAL HA   H -15.079   1.584  -1.352 1.00 . G G . 20 VAL HA   1 1 
        1  2558 7 1 20 VAL HB   H -15.919   3.777  -0.118 1.00 . G G . 20 VAL HB   1 1 
        1  2559 7 1 20 VAL HG11 H -13.566   2.823   0.078 1.00 . G G . 20 VAL HG11 1 1 
        1  2560 7 1 20 VAL HG12 H -13.479   4.580  -0.005 1.00 . G G . 20 VAL HG12 1 1 
        1  2561 7 1 20 VAL HG13 H -13.169   3.596  -1.511 1.00 . G G . 20 VAL HG13 1 1 
        1  2562 7 1 20 VAL HG21 H -14.459   5.153  -2.386 1.00 . G G . 20 VAL HG21 1 1 
        1  2563 7 1 20 VAL HG22 H -15.604   5.785  -1.126 1.00 . G G . 20 VAL HG22 1 1 
        1  2564 7 1 20 VAL HG23 H -16.269   4.862  -2.556 1.00 . G G . 20 VAL HG23 1 1 
        1  2565 7 1 20 VAL N    N -14.706   2.578  -3.105 1.00 . G G . 20 VAL N    1 1 
        1  2566 7 1 20 VAL O    O -17.932   2.953  -1.652 1.00 . G G . 20 VAL O    1 1 
        1  2567 7 1 21 NH2 HN1  H -18.267   0.691  -2.596 1.00 . G G . 21 NH2 HN1  1 1 
        1  2568 7 1 21 NH2 HN2  H -16.623   0.445  -3.044 1.00 . G G . 21 NH2 HN2  1 1 
        1  2569 7 1 21 NH2 N    N -17.331   1.037  -2.659 1.00 . G G . 21 NH2 N    1 1 
        1  2570 8 1  1 VAL C    C -15.766  15.667  -4.977 1.00 . H H .  1 VAL C    1 1 
        1  2571 8 1  1 VAL CA   C -16.971  16.271  -4.317 1.00 . H H .  1 VAL CA   1 1 
        1  2572 8 1  1 VAL CB   C -17.856  15.178  -3.651 1.00 . H H .  1 VAL CB   1 1 
        1  2573 8 1  1 VAL CG1  C -17.086  14.428  -2.615 1.00 . H H .  1 VAL CG1  1 1 
        1  2574 8 1  1 VAL CG2  C -19.122  15.849  -2.874 1.00 . H H .  1 VAL CG2  1 1 
        1  2575 8 1  1 VAL H1   H -17.078  17.741  -5.943 1.00 . H H .  1 VAL H1   1 1 
        1  2576 8 1  1 VAL H2   H -18.323  17.853  -4.935 1.00 . H H .  1 VAL H2   1 1 
        1  2577 8 1  1 VAL H3   H -18.216  16.531  -6.032 1.00 . H H .  1 VAL H3   1 1 
        1  2578 8 1  1 VAL HA   H -16.608  16.821  -3.461 1.00 . H H .  1 VAL HA   1 1 
        1  2579 8 1  1 VAL HB   H -18.311  14.502  -4.406 1.00 . H H .  1 VAL HB   1 1 
        1  2580 8 1  1 VAL HG11 H -16.249  13.789  -2.970 1.00 . H H .  1 VAL HG11 1 1 
        1  2581 8 1  1 VAL HG12 H -17.651  13.637  -2.078 1.00 . H H .  1 VAL HG12 1 1 
        1  2582 8 1  1 VAL HG13 H -16.648  15.035  -1.793 1.00 . H H .  1 VAL HG13 1 1 
        1  2583 8 1  1 VAL HG21 H -19.670  15.022  -2.373 1.00 . H H .  1 VAL HG21 1 1 
        1  2584 8 1  1 VAL HG22 H -19.840  16.315  -3.582 1.00 . H H .  1 VAL HG22 1 1 
        1  2585 8 1  1 VAL HG23 H -18.722  16.534  -2.095 1.00 . H H .  1 VAL HG23 1 1 
        1  2586 8 1  1 VAL N    N -17.700  17.140  -5.365 1.00 . H H .  1 VAL N    1 1 
        1  2587 8 1  1 VAL O    O -15.957  14.844  -5.871 1.00 . H H .  1 VAL O    1 1 
        1  2588 8 1  2 LYS C    C -12.379  15.738  -4.036 1.00 . H H .  2 LYS C    1 1 
        1  2589 8 1  2 LYS CA   C -13.443  15.438  -5.053 1.00 . H H .  2 LYS CA   1 1 
        1  2590 8 1  2 LYS CB   C -13.177  16.086  -6.425 1.00 . H H .  2 LYS CB   1 1 
        1  2591 8 1  2 LYS CD   C -12.388  18.076  -7.858 1.00 . H H .  2 LYS CD   1 1 
        1  2592 8 1  2 LYS CE   C -11.703  19.467  -8.006 1.00 . H H .  2 LYS CE   1 1 
        1  2593 8 1  2 LYS CG   C -12.697  17.572  -6.415 1.00 . H H .  2 LYS CG   1 1 
        1  2594 8 1  2 LYS H    H -14.468  16.545  -3.658 1.00 . H H .  2 LYS H    1 1 
        1  2595 8 1  2 LYS HA   H -13.423  14.359  -5.094 1.00 . H H .  2 LYS HA   1 1 
        1  2596 8 1  2 LYS HB2  H -12.373  15.477  -6.892 1.00 . H H .  2 LYS HB2  1 1 
        1  2597 8 1  2 LYS HB3  H -14.092  16.023  -7.051 1.00 . H H .  2 LYS HB3  1 1 
        1  2598 8 1  2 LYS HD2  H -11.788  17.295  -8.371 1.00 . H H .  2 LYS HD2  1 1 
        1  2599 8 1  2 LYS HD3  H -13.298  18.188  -8.487 1.00 . H H .  2 LYS HD3  1 1 
        1  2600 8 1  2 LYS HE2  H -11.090  19.726  -7.115 1.00 . H H .  2 LYS HE2  1 1 
        1  2601 8 1  2 LYS HE3  H -11.120  19.478  -8.952 1.00 . H H .  2 LYS HE3  1 1 
        1  2602 8 1  2 LYS HG2  H -13.491  18.258  -6.050 1.00 . H H .  2 LYS HG2  1 1 
        1  2603 8 1  2 LYS HG3  H -11.775  17.581  -5.796 1.00 . H H .  2 LYS HG3  1 1 
        1  2604 8 1  2 LYS HZ1  H -12.379  21.372  -8.594 1.00 . H H .  2 LYS HZ1  1 1 
        1  2605 8 1  2 LYS HZ2  H -13.195  20.836  -7.246 1.00 . H H .  2 LYS HZ2  1 1 
        1  2606 8 1  2 LYS HZ3  H -13.342  20.128  -8.835 1.00 . H H .  2 LYS HZ3  1 1 
        1  2607 8 1  2 LYS N    N -14.602  15.982  -4.469 1.00 . H H .  2 LYS N    1 1 
        1  2608 8 1  2 LYS NZ   N -12.709  20.514  -8.107 1.00 . H H .  2 LYS NZ   1 1 
        1  2609 8 1  2 LYS O    O -12.586  16.560  -3.079 1.00 . H H .  2 LYS O    1 1 
        1  2610 8 1  3 VAL C    C  -8.907  15.620  -4.936 1.00 . H H .  3 VAL C    1 1 
        1  2611 8 1  3 VAL CA   C  -9.875  15.804  -3.824 1.00 . H H .  3 VAL CA   1 1 
        1  2612 8 1  3 VAL CB   C  -9.350  15.474  -2.412 1.00 . H H .  3 VAL CB   1 1 
        1  2613 8 1  3 VAL CG1  C  -7.890  16.057  -2.207 1.00 . H H .  3 VAL CG1  1 1 
        1  2614 8 1  3 VAL CG2  C -10.215  16.034  -1.278 1.00 . H H .  3 VAL CG2  1 1 
        1  2615 8 1  3 VAL H    H -11.033  14.653  -5.145 1.00 . H H .  3 VAL H    1 1 
        1  2616 8 1  3 VAL HA   H -10.016  16.872  -3.751 1.00 . H H .  3 VAL HA   1 1 
        1  2617 8 1  3 VAL HB   H  -9.274  14.375  -2.266 1.00 . H H .  3 VAL HB   1 1 
        1  2618 8 1  3 VAL HG11 H  -7.769  17.137  -2.440 1.00 . H H .  3 VAL HG11 1 1 
        1  2619 8 1  3 VAL HG12 H  -7.189  15.421  -2.790 1.00 . H H .  3 VAL HG12 1 1 
        1  2620 8 1  3 VAL HG13 H  -7.627  15.816  -1.156 1.00 . H H .  3 VAL HG13 1 1 
        1  2621 8 1  3 VAL HG21 H -10.306  17.139  -1.354 1.00 . H H .  3 VAL HG21 1 1 
        1  2622 8 1  3 VAL HG22 H  -9.880  15.653  -0.289 1.00 . H H .  3 VAL HG22 1 1 
        1  2623 8 1  3 VAL HG23 H -11.289  15.758  -1.355 1.00 . H H .  3 VAL HG23 1 1 
        1  2624 8 1  3 VAL N    N -11.138  15.193  -4.313 1.00 . H H .  3 VAL N    1 1 
        1  2625 8 1  3 VAL O    O  -8.922  14.545  -5.550 1.00 . H H .  3 VAL O    1 1 
        1  2626 8 1  4 LYS C    C  -5.793  17.225  -5.427 1.00 . H H .  4 LYS C    1 1 
        1  2627 8 1  4 LYS CA   C  -6.917  16.498  -6.102 1.00 . H H .  4 LYS CA   1 1 
        1  2628 8 1  4 LYS CB   C  -7.213  17.095  -7.503 1.00 . H H .  4 LYS CB   1 1 
        1  2629 8 1  4 LYS CD   C  -7.936  16.412  -9.811 1.00 . H H .  4 LYS CD   1 1 
        1  2630 8 1  4 LYS CE   C  -8.940  17.533 -10.004 1.00 . H H .  4 LYS CE   1 1 
        1  2631 8 1  4 LYS CG   C  -7.823  15.995  -8.369 1.00 . H H .  4 LYS CG   1 1 
        1  2632 8 1  4 LYS H    H  -8.265  17.536  -4.834 1.00 . H H .  4 LYS H    1 1 
        1  2633 8 1  4 LYS HA   H  -6.720  15.436  -6.122 1.00 . H H .  4 LYS HA   1 1 
        1  2634 8 1  4 LYS HB2  H  -7.884  17.969  -7.353 1.00 . H H .  4 LYS HB2  1 1 
        1  2635 8 1  4 LYS HB3  H  -6.251  17.473  -7.910 1.00 . H H .  4 LYS HB3  1 1 
        1  2636 8 1  4 LYS HD2  H  -6.997  16.803 -10.258 1.00 . H H .  4 LYS HD2  1 1 
        1  2637 8 1  4 LYS HD3  H  -8.241  15.557 -10.451 1.00 . H H .  4 LYS HD3  1 1 
        1  2638 8 1  4 LYS HE2  H  -9.831  17.190  -9.436 1.00 . H H .  4 LYS HE2  1 1 
        1  2639 8 1  4 LYS HE3  H  -8.643  18.479  -9.501 1.00 . H H .  4 LYS HE3  1 1 
        1  2640 8 1  4 LYS HG2  H  -7.233  15.066  -8.206 1.00 . H H .  4 LYS HG2  1 1 
        1  2641 8 1  4 LYS HG3  H  -8.864  15.778  -8.049 1.00 . H H .  4 LYS HG3  1 1 
        1  2642 8 1  4 LYS HZ1  H  -9.564  18.752 -11.532 1.00 . H H .  4 LYS HZ1  1 1 
        1  2643 8 1  4 LYS HZ2  H  -9.994  17.163 -11.765 1.00 . H H .  4 LYS HZ2  1 1 
        1  2644 8 1  4 LYS HZ3  H  -8.343  17.540 -11.933 1.00 . H H .  4 LYS HZ3  1 1 
        1  2645 8 1  4 LYS N    N  -8.123  16.644  -5.254 1.00 . H H .  4 LYS N    1 1 
        1  2646 8 1  4 LYS NZ   N  -9.222  17.775 -11.431 1.00 . H H .  4 LYS NZ   1 1 
        1  2647 8 1  4 LYS O    O  -5.904  18.358  -4.919 1.00 . H H .  4 LYS O    1 1 
        1  2648 8 1  5 VAL C    C  -2.262  16.465  -6.024 1.00 . H H .  5 VAL C    1 1 
        1  2649 8 1  5 VAL CA   C  -3.326  17.192  -5.051 1.00 . H H .  5 VAL CA   1 1 
        1  2650 8 1  5 VAL CB   C  -2.901  16.888  -3.496 1.00 . H H .  5 VAL CB   1 1 
        1  2651 8 1  5 VAL CG1  C  -1.465  17.506  -3.308 1.00 . H H .  5 VAL CG1  1 1 
        1  2652 8 1  5 VAL CG2  C  -3.852  17.500  -2.491 1.00 . H H .  5 VAL CG2  1 1 
        1  2653 8 1  5 VAL H    H  -4.607  15.651  -5.842 1.00 . H H .  5 VAL H    1 1 
        1  2654 8 1  5 VAL HA   H  -3.267  18.262  -5.191 1.00 . H H .  5 VAL HA   1 1 
        1  2655 8 1  5 VAL HB   H  -2.820  15.811  -3.235 1.00 . H H .  5 VAL HB   1 1 
        1  2656 8 1  5 VAL HG11 H  -1.538  18.605  -3.458 1.00 . H H .  5 VAL HG11 1 1 
        1  2657 8 1  5 VAL HG12 H  -0.691  17.135  -4.014 1.00 . H H .  5 VAL HG12 1 1 
        1  2658 8 1  5 VAL HG13 H  -1.041  17.330  -2.297 1.00 . H H .  5 VAL HG13 1 1 
        1  2659 8 1  5 VAL HG21 H  -4.129  18.537  -2.779 1.00 . H H .  5 VAL HG21 1 1 
        1  2660 8 1  5 VAL HG22 H  -3.286  17.534  -1.536 1.00 . H H .  5 VAL HG22 1 1 
        1  2661 8 1  5 VAL HG23 H  -4.820  16.987  -2.304 1.00 . H H .  5 VAL HG23 1 1 
        1  2662 8 1  5 VAL N    N  -4.606  16.574  -5.465 1.00 . H H .  5 VAL N    1 1 
        1  2663 8 1  5 VAL O    O  -2.303  15.197  -6.167 1.00 . H H .  5 VAL O    1 1 
        1  2664 8 1  6 LYS C    C   0.945  17.476  -6.624 1.00 . H H .  6 LYS C    1 1 
        1  2665 8 1  6 LYS CA   C  -0.130  16.674  -7.366 1.00 . H H .  6 LYS CA   1 1 
        1  2666 8 1  6 LYS CB   C  -0.047  16.948  -8.861 1.00 . H H .  6 LYS CB   1 1 
        1  2667 8 1  6 LYS CD   C   1.251  16.774 -11.041 1.00 . H H .  6 LYS CD   1 1 
        1  2668 8 1  6 LYS CE   C   1.217  18.245 -11.406 1.00 . H H .  6 LYS CE   1 1 
        1  2669 8 1  6 LYS CG   C   1.202  16.411  -9.537 1.00 . H H .  6 LYS CG   1 1 
        1  2670 8 1  6 LYS H    H  -1.412  18.152  -6.835 1.00 . H H .  6 LYS H    1 1 
        1  2671 8 1  6 LYS HA   H  -0.120  15.607  -7.199 1.00 . H H .  6 LYS HA   1 1 
        1  2672 8 1  6 LYS HB2  H  -0.905  16.494  -9.402 1.00 . H H .  6 LYS HB2  1 1 
        1  2673 8 1  6 LYS HB3  H  -0.041  18.040  -9.063 1.00 . H H .  6 LYS HB3  1 1 
        1  2674 8 1  6 LYS HD2  H   2.091  16.196 -11.483 1.00 . H H .  6 LYS HD2  1 1 
        1  2675 8 1  6 LYS HD3  H   0.297  16.426 -11.490 1.00 . H H .  6 LYS HD3  1 1 
        1  2676 8 1  6 LYS HE2  H   1.098  18.476 -12.486 1.00 . H H .  6 LYS HE2  1 1 
        1  2677 8 1  6 LYS HE3  H   0.413  18.839 -10.919 1.00 . H H .  6 LYS HE3  1 1 
        1  2678 8 1  6 LYS HG2  H   2.058  16.880  -9.006 1.00 . H H .  6 LYS HG2  1 1 
        1  2679 8 1  6 LYS HG3  H   1.373  15.327  -9.362 1.00 . H H .  6 LYS HG3  1 1 
        1  2680 8 1  6 LYS HZ1  H   2.491  19.154 -10.156 1.00 . H H .  6 LYS HZ1  1 1 
        1  2681 8 1  6 LYS HZ2  H   2.365  19.768 -11.653 1.00 . H H .  6 LYS HZ2  1 1 
        1  2682 8 1  6 LYS HZ3  H   3.231  18.259 -11.529 1.00 . H H .  6 LYS HZ3  1 1 
        1  2683 8 1  6 LYS N    N  -1.349  17.162  -6.738 1.00 . H H .  6 LYS N    1 1 
        1  2684 8 1  6 LYS NZ   N   2.472  18.862 -11.153 1.00 . H H .  6 LYS NZ   1 1 
        1  2685 8 1  6 LYS O    O   0.798  18.703  -6.538 1.00 . H H .  6 LYS O    1 1 
        1  2686 8 1  7 VAL C    C   4.354  16.728  -5.520 1.00 . H H .  7 VAL C    1 1 
        1  2687 8 1  7 VAL CA   C   3.093  17.519  -5.451 1.00 . H H .  7 VAL CA   1 1 
        1  2688 8 1  7 VAL CB   C   2.734  17.776  -3.972 1.00 . H H .  7 VAL CB   1 1 
        1  2689 8 1  7 VAL CG1  C   2.643  16.430  -3.237 1.00 . H H .  7 VAL CG1  1 1 
        1  2690 8 1  7 VAL CG2  C   3.716  18.807  -3.322 1.00 . H H .  7 VAL CG2  1 1 
        1  2691 8 1  7 VAL H    H   1.954  15.813  -6.262 1.00 . H H .  7 VAL H    1 1 
        1  2692 8 1  7 VAL HA   H   3.241  18.478  -5.928 1.00 . H H .  7 VAL HA   1 1 
        1  2693 8 1  7 VAL HB   H   1.729  18.249  -3.937 1.00 . H H .  7 VAL HB   1 1 
        1  2694 8 1  7 VAL HG11 H   2.223  15.677  -3.937 1.00 . H H .  7 VAL HG11 1 1 
        1  2695 8 1  7 VAL HG12 H   2.105  16.457  -2.266 1.00 . H H .  7 VAL HG12 1 1 
        1  2696 8 1  7 VAL HG13 H   3.672  16.090  -2.991 1.00 . H H .  7 VAL HG13 1 1 
        1  2697 8 1  7 VAL HG21 H   3.594  19.765  -3.872 1.00 . H H .  7 VAL HG21 1 1 
        1  2698 8 1  7 VAL HG22 H   4.769  18.454  -3.325 1.00 . H H .  7 VAL HG22 1 1 
        1  2699 8 1  7 VAL HG23 H   3.277  18.955  -2.313 1.00 . H H .  7 VAL HG23 1 1 
        1  2700 8 1  7 VAL N    N   1.998  16.802  -6.147 1.00 . H H .  7 VAL N    1 1 
        1  2701 8 1  7 VAL O    O   4.411  15.471  -5.562 1.00 . H H .  7 VAL O    1 1 
        1  2702 8 1  8 LYS C    C   7.253  17.306  -4.089 1.00 . H H .  8 LYS C    1 1 
        1  2703 8 1  8 LYS CA   C   6.842  16.894  -5.456 1.00 . H H .  8 LYS CA   1 1 
        1  2704 8 1  8 LYS CB   C   7.747  17.347  -6.619 1.00 . H H .  8 LYS CB   1 1 
        1  2705 8 1  8 LYS CD   C   8.759  19.297  -7.854 1.00 . H H .  8 LYS CD   1 1 
        1  2706 8 1  8 LYS CE   C   8.539  20.696  -8.402 1.00 . H H .  8 LYS CE   1 1 
        1  2707 8 1  8 LYS CG   C   7.609  18.825  -6.970 1.00 . H H .  8 LYS CG   1 1 
        1  2708 8 1  8 LYS H    H   5.499  18.462  -5.612 1.00 . H H .  8 LYS H    1 1 
        1  2709 8 1  8 LYS HA   H   6.857  15.818  -5.362 1.00 . H H .  8 LYS HA   1 1 
        1  2710 8 1  8 LYS HB2  H   8.835  17.198  -6.448 1.00 . H H .  8 LYS HB2  1 1 
        1  2711 8 1  8 LYS HB3  H   7.476  16.696  -7.478 1.00 . H H .  8 LYS HB3  1 1 
        1  2712 8 1  8 LYS HD2  H   9.756  19.157  -7.385 1.00 . H H .  8 LYS HD2  1 1 
        1  2713 8 1  8 LYS HD3  H   8.754  18.736  -8.812 1.00 . H H .  8 LYS HD3  1 1 
        1  2714 8 1  8 LYS HE2  H   7.524  20.847  -8.829 1.00 . H H .  8 LYS HE2  1 1 
        1  2715 8 1  8 LYS HE3  H   8.736  21.414  -7.579 1.00 . H H .  8 LYS HE3  1 1 
        1  2716 8 1  8 LYS HG2  H   6.651  19.056  -7.482 1.00 . H H .  8 LYS HG2  1 1 
        1  2717 8 1  8 LYS HG3  H   7.610  19.428  -6.037 1.00 . H H .  8 LYS HG3  1 1 
        1  2718 8 1  8 LYS HZ1  H   9.487  20.340 -10.348 1.00 . H H .  8 LYS HZ1  1 1 
        1  2719 8 1  8 LYS HZ2  H  10.518  20.989  -9.311 1.00 . H H .  8 LYS HZ2  1 1 
        1  2720 8 1  8 LYS HZ3  H   9.376  21.965  -9.815 1.00 . H H .  8 LYS HZ3  1 1 
        1  2721 8 1  8 LYS N    N   5.448  17.468  -5.592 1.00 . H H .  8 LYS N    1 1 
        1  2722 8 1  8 LYS NZ   N   9.500  20.973  -9.524 1.00 . H H .  8 LYS NZ   1 1 
        1  2723 8 1  8 LYS O    O   7.309  18.505  -3.754 1.00 . H H .  8 LYS O    1 1 
        1  2724 8 1  9 VAL C    C   9.294  16.164  -1.609 1.00 . H H .  9 VAL C    1 1 
        1  2725 8 1  9 VAL CA   C   7.841  16.478  -1.777 1.00 . H H .  9 VAL CA   1 1 
        1  2726 8 1  9 VAL CB   C   7.108  15.656  -0.703 1.00 . H H .  9 VAL CB   1 1 
        1  2727 8 1  9 VAL CG1  C   6.975  16.574   0.511 1.00 . H H .  9 VAL CG1  1 1 
        1  2728 8 1  9 VAL CG2  C   5.792  15.103  -1.301 1.00 . H H .  9 VAL CG2  1 1 
        1  2729 8 1  9 VAL H    H   7.482  15.341  -3.480 1.00 . H H .  9 VAL H    1 1 
        1  2730 8 1  9 VAL HA   H   7.574  17.489  -1.506 1.00 . H H .  9 VAL HA   1 1 
        1  2731 8 1  9 VAL HB   H   7.758  14.800  -0.423 1.00 . H H .  9 VAL HB   1 1 
        1  2732 8 1  9 VAL HG11 H   7.943  16.904   0.945 1.00 . H H .  9 VAL HG11 1 1 
        1  2733 8 1  9 VAL HG12 H   6.385  15.984   1.244 1.00 . H H .  9 VAL HG12 1 1 
        1  2734 8 1  9 VAL HG13 H   6.405  17.520   0.402 1.00 . H H .  9 VAL HG13 1 1 
        1  2735 8 1  9 VAL HG21 H   5.159  14.567  -0.562 1.00 . H H .  9 VAL HG21 1 1 
        1  2736 8 1  9 VAL HG22 H   6.014  14.328  -2.066 1.00 . H H .  9 VAL HG22 1 1 
        1  2737 8 1  9 VAL HG23 H   5.255  15.990  -1.700 1.00 . H H .  9 VAL HG23 1 1 
        1  2738 8 1  9 VAL N    N   7.521  16.299  -3.203 1.00 . H H .  9 VAL N    1 1 
        1  2739 8 1  9 VAL O    O   9.551  14.983  -1.713 1.00 . H H .  9 VAL O    1 1 
        1  2740 8 1 10 DPR C    C  12.219  15.836  -2.404 1.00 . H H . 10 DPR C    1 1 
        1  2741 8 1 10 DPR CA   C  11.768  16.858  -1.275 1.00 . H H . 10 DPR CA   1 1 
        1  2742 8 1 10 DPR CB   C  12.473  18.254  -1.510 1.00 . H H . 10 DPR CB   1 1 
        1  2743 8 1 10 DPR CD   C  10.063  18.526  -1.169 1.00 . H H . 10 DPR CD   1 1 
        1  2744 8 1 10 DPR CG   C  11.459  19.148  -0.771 1.00 . H H . 10 DPR CG   1 1 
        1  2745 8 1 10 DPR HA   H  11.805  16.482  -0.263 1.00 . H H . 10 DPR HA   1 1 
        1  2746 8 1 10 DPR HB2  H  13.504  18.191  -1.102 1.00 . H H . 10 DPR HB2  1 1 
        1  2747 8 1 10 DPR HB3  H  12.502  18.490  -2.596 1.00 . H H . 10 DPR HB3  1 1 
        1  2748 8 1 10 DPR HD2  H   9.214  18.894  -0.553 1.00 . H H . 10 DPR HD2  1 1 
        1  2749 8 1 10 DPR HD3  H   9.913  18.964  -2.179 1.00 . H H . 10 DPR HD3  1 1 
        1  2750 8 1 10 DPR HG2  H  11.506  19.194   0.338 1.00 . H H . 10 DPR HG2  1 1 
        1  2751 8 1 10 DPR HG3  H  11.543  20.203  -1.108 1.00 . H H . 10 DPR HG3  1 1 
        1  2752 8 1 10 DPR N    N  10.289  17.074  -1.236 1.00 . H H . 10 DPR N    1 1 
        1  2753 8 1 10 DPR O    O  12.049  16.173  -3.578 1.00 . H H . 10 DPR O    1 1 
        1  2754 8 1 11 PRO C    C  11.886  12.615  -3.585 1.00 . H H . 11 PRO C    1 1 
        1  2755 8 1 11 PRO CA   C  13.054  13.620  -3.210 1.00 . H H . 11 PRO CA   1 1 
        1  2756 8 1 11 PRO CB   C  14.242  12.766  -2.661 1.00 . H H . 11 PRO CB   1 1 
        1  2757 8 1 11 PRO CD   C  13.589  14.362  -0.992 1.00 . H H . 11 PRO CD   1 1 
        1  2758 8 1 11 PRO CG   C  14.079  12.913  -1.168 1.00 . H H . 11 PRO CG   1 1 
        1  2759 8 1 11 PRO HA   H  13.366  14.091  -4.131 1.00 . H H . 11 PRO HA   1 1 
        1  2760 8 1 11 PRO HB2  H  14.295  11.742  -3.088 1.00 . H H . 11 PRO HB2  1 1 
        1  2761 8 1 11 PRO HB3  H  15.170  13.266  -3.011 1.00 . H H . 11 PRO HB3  1 1 
        1  2762 8 1 11 PRO HD2  H  12.929  14.580  -0.126 1.00 . H H . 11 PRO HD2  1 1 
        1  2763 8 1 11 PRO HD3  H  14.429  15.087  -1.011 1.00 . H H . 11 PRO HD3  1 1 
        1  2764 8 1 11 PRO HG2  H  13.246  12.259  -0.835 1.00 . H H . 11 PRO HG2  1 1 
        1  2765 8 1 11 PRO HG3  H  14.996  12.600  -0.625 1.00 . H H . 11 PRO HG3  1 1 
        1  2766 8 1 11 PRO N    N  12.783  14.652  -2.199 1.00 . H H . 11 PRO N    1 1 
        1  2767 8 1 11 PRO O    O  12.211  11.654  -4.303 1.00 . H H . 11 PRO O    1 1 
        1  2768 8 1 12 THR C    C   8.739  12.406  -4.655 1.00 . H H . 12 THR C    1 1 
        1  2769 8 1 12 THR CA   C   9.513  11.807  -3.510 1.00 . H H . 12 THR CA   1 1 
        1  2770 8 1 12 THR CB   C   8.693  11.444  -2.285 1.00 . H H . 12 THR CB   1 1 
        1  2771 8 1 12 THR CG2  C   9.588  10.605  -1.256 1.00 . H H . 12 THR CG2  1 1 
        1  2772 8 1 12 THR H    H  10.311  13.652  -2.784 1.00 . H H . 12 THR H    1 1 
        1  2773 8 1 12 THR HA   H  10.023  10.944  -3.911 1.00 . H H . 12 THR HA   1 1 
        1  2774 8 1 12 THR HB   H   7.821  10.838  -2.612 1.00 . H H . 12 THR HB   1 1 
        1  2775 8 1 12 THR HG1  H   8.776  13.324  -1.609 1.00 . H H . 12 THR HG1  1 1 
        1  2776 8 1 12 THR HG21 H   8.913  10.467  -0.385 1.00 . H H . 12 THR HG21 1 1 
        1  2777 8 1 12 THR HG22 H  10.495  11.091  -0.834 1.00 . H H . 12 THR HG22 1 1 
        1  2778 8 1 12 THR HG23 H   9.885   9.618  -1.671 1.00 . H H . 12 THR HG23 1 1 
        1  2779 8 1 12 THR N    N  10.611  12.784  -3.171 1.00 . H H . 12 THR N    1 1 
        1  2780 8 1 12 THR O    O   8.980  13.594  -4.970 1.00 . H H . 12 THR O    1 1 
        1  2781 8 1 12 THR OG1  O   8.134  12.625  -1.745 1.00 . H H . 12 THR OG1  1 1 
        1  2782 8 1 13 LYS C    C   5.422  11.671  -5.907 1.00 . H H . 13 LYS C    1 1 
        1  2783 8 1 13 LYS CA   C   6.826  12.278  -6.062 1.00 . H H . 13 LYS CA   1 1 
        1  2784 8 1 13 LYS CB   C   7.387  12.033  -7.494 1.00 . H H . 13 LYS CB   1 1 
        1  2785 8 1 13 LYS CD   C   7.215  13.193  -9.782 1.00 . H H . 13 LYS CD   1 1 
        1  2786 8 1 13 LYS CE   C   8.645  13.677  -9.849 1.00 . H H . 13 LYS CE   1 1 
        1  2787 8 1 13 LYS CG   C   6.617  12.963  -8.422 1.00 . H H . 13 LYS CG   1 1 
        1  2788 8 1 13 LYS H    H   7.720  10.727  -4.990 1.00 . H H . 13 LYS H    1 1 
        1  2789 8 1 13 LYS HA   H   6.734  13.316  -5.781 1.00 . H H . 13 LYS HA   1 1 
        1  2790 8 1 13 LYS HB2  H   8.433  12.405  -7.516 1.00 . H H . 13 LYS HB2  1 1 
        1  2791 8 1 13 LYS HB3  H   7.284  10.941  -7.677 1.00 . H H . 13 LYS HB3  1 1 
        1  2792 8 1 13 LYS HD2  H   7.105  12.244 -10.350 1.00 . H H . 13 LYS HD2  1 1 
        1  2793 8 1 13 LYS HD3  H   6.536  13.873 -10.339 1.00 . H H . 13 LYS HD3  1 1 
        1  2794 8 1 13 LYS HE2  H   8.695  14.526  -9.134 1.00 . H H . 13 LYS HE2  1 1 
        1  2795 8 1 13 LYS HE3  H   9.248  12.794  -9.548 1.00 . H H . 13 LYS HE3  1 1 
        1  2796 8 1 13 LYS HG2  H   5.585  12.553  -8.424 1.00 . H H . 13 LYS HG2  1 1 
        1  2797 8 1 13 LYS HG3  H   6.591  13.963  -7.938 1.00 . H H . 13 LYS HG3  1 1 
        1  2798 8 1 13 LYS HZ1  H   8.319  14.426 -11.681 1.00 . H H . 13 LYS HZ1  1 1 
        1  2799 8 1 13 LYS HZ2  H   9.406  13.226 -11.810 1.00 . H H . 13 LYS HZ2  1 1 
        1  2800 8 1 13 LYS HZ3  H   9.930  14.721 -11.208 1.00 . H H . 13 LYS HZ3  1 1 
        1  2801 8 1 13 LYS N    N   7.782  11.709  -5.155 1.00 . H H . 13 LYS N    1 1 
        1  2802 8 1 13 LYS NZ   N   9.152  14.029 -11.200 1.00 . H H . 13 LYS NZ   1 1 
        1  2803 8 1 13 LYS O    O   5.265  10.452  -5.953 1.00 . H H . 13 LYS O    1 1 
        1  2804 8 1 14 VAL C    C   1.960  12.725  -5.867 1.00 . H H . 14 VAL C    1 1 
        1  2805 8 1 14 VAL CA   C   3.143  12.200  -5.058 1.00 . H H . 14 VAL CA   1 1 
        1  2806 8 1 14 VAL CB   C   3.003  12.690  -3.602 1.00 . H H . 14 VAL CB   1 1 
        1  2807 8 1 14 VAL CG1  C   1.671  12.107  -2.892 1.00 . H H . 14 VAL CG1  1 1 
        1  2808 8 1 14 VAL CG2  C   4.110  12.086  -2.846 1.00 . H H . 14 VAL CG2  1 1 
        1  2809 8 1 14 VAL H    H   4.593  13.533  -5.780 1.00 . H H . 14 VAL H    1 1 
        1  2810 8 1 14 VAL HA   H   3.002  11.132  -5.135 1.00 . H H . 14 VAL HA   1 1 
        1  2811 8 1 14 VAL HB   H   2.981  13.800  -3.662 1.00 . H H . 14 VAL HB   1 1 
        1  2812 8 1 14 VAL HG11 H   0.770  12.604  -3.312 1.00 . H H . 14 VAL HG11 1 1 
        1  2813 8 1 14 VAL HG12 H   1.545  12.357  -1.817 1.00 . H H . 14 VAL HG12 1 1 
        1  2814 8 1 14 VAL HG13 H   1.650  11.027  -3.150 1.00 . H H . 14 VAL HG13 1 1 
        1  2815 8 1 14 VAL HG21 H   5.162  12.303  -3.131 1.00 . H H . 14 VAL HG21 1 1 
        1  2816 8 1 14 VAL HG22 H   3.910  10.994  -2.883 1.00 . H H . 14 VAL HG22 1 1 
        1  2817 8 1 14 VAL HG23 H   3.975  12.375  -1.782 1.00 . H H . 14 VAL HG23 1 1 
        1  2818 8 1 14 VAL N    N   4.426  12.561  -5.632 1.00 . H H . 14 VAL N    1 1 
        1  2819 8 1 14 VAL O    O   1.826  13.882  -6.078 1.00 . H H . 14 VAL O    1 1 
        1  2820 8 1 15 LYS C    C  -1.550  11.673  -6.101 1.00 . H H . 15 LYS C    1 1 
        1  2821 8 1 15 LYS CA   C  -0.361  12.404  -6.719 1.00 . H H . 15 LYS CA   1 1 
        1  2822 8 1 15 LYS CB   C  -0.406  12.266  -8.265 1.00 . H H . 15 LYS CB   1 1 
        1  2823 8 1 15 LYS CD   C  -1.481  12.985 -10.450 1.00 . H H . 15 LYS CD   1 1 
        1  2824 8 1 15 LYS CE   C  -2.691  13.283 -11.198 1.00 . H H . 15 LYS CE   1 1 
        1  2825 8 1 15 LYS CG   C  -1.665  12.712  -8.935 1.00 . H H . 15 LYS CG   1 1 
        1  2826 8 1 15 LYS H    H   0.912  10.890  -5.824 1.00 . H H . 15 LYS H    1 1 
        1  2827 8 1 15 LYS HA   H  -0.453  13.409  -6.335 1.00 . H H . 15 LYS HA   1 1 
        1  2828 8 1 15 LYS HB2  H   0.439  12.878  -8.648 1.00 . H H . 15 LYS HB2  1 1 
        1  2829 8 1 15 LYS HB3  H  -0.240  11.212  -8.575 1.00 . H H . 15 LYS HB3  1 1 
        1  2830 8 1 15 LYS HD2  H  -0.747  13.808 -10.587 1.00 . H H . 15 LYS HD2  1 1 
        1  2831 8 1 15 LYS HD3  H  -1.103  12.019 -10.846 1.00 . H H . 15 LYS HD3  1 1 
        1  2832 8 1 15 LYS HE2  H  -3.370  12.404 -11.206 1.00 . H H . 15 LYS HE2  1 1 
        1  2833 8 1 15 LYS HE3  H  -3.210  14.172 -10.779 1.00 . H H . 15 LYS HE3  1 1 
        1  2834 8 1 15 LYS HG2  H  -2.466  11.970  -8.729 1.00 . H H . 15 LYS HG2  1 1 
        1  2835 8 1 15 LYS HG3  H  -1.979  13.677  -8.482 1.00 . H H . 15 LYS HG3  1 1 
        1  2836 8 1 15 LYS HZ1  H  -3.293  13.609 -13.103 1.00 . H H . 15 LYS HZ1  1 1 
        1  2837 8 1 15 LYS HZ2  H  -1.830  12.704 -12.912 1.00 . H H . 15 LYS HZ2  1 1 
        1  2838 8 1 15 LYS HZ3  H  -1.794  14.397 -12.825 1.00 . H H . 15 LYS HZ3  1 1 
        1  2839 8 1 15 LYS N    N   0.890  11.836  -6.139 1.00 . H H . 15 LYS N    1 1 
        1  2840 8 1 15 LYS NZ   N  -2.366  13.551 -12.634 1.00 . H H . 15 LYS NZ   1 1 
        1  2841 8 1 15 LYS O    O  -1.412  10.458  -5.771 1.00 . H H . 15 LYS O    1 1 
        1  2842 8 1 16 VAL C    C  -5.059  12.267  -5.981 1.00 . H H . 16 VAL C    1 1 
        1  2843 8 1 16 VAL CA   C  -3.868  11.993  -5.070 1.00 . H H . 16 VAL CA   1 1 
        1  2844 8 1 16 VAL CB   C  -3.867  12.809  -3.828 1.00 . H H . 16 VAL CB   1 1 
        1  2845 8 1 16 VAL CG1  C  -5.218  12.830  -3.099 1.00 . H H . 16 VAL CG1  1 1 
        1  2846 8 1 16 VAL CG2  C  -2.751  12.336  -2.822 1.00 . H H . 16 VAL CG2  1 1 
        1  2847 8 1 16 VAL H    H  -2.574  13.357  -6.154 1.00 . H H . 16 VAL H    1 1 
        1  2848 8 1 16 VAL HA   H  -3.822  10.922  -4.939 1.00 . H H . 16 VAL HA   1 1 
        1  2849 8 1 16 VAL HB   H  -3.656  13.891  -3.969 1.00 . H H . 16 VAL HB   1 1 
        1  2850 8 1 16 VAL HG11 H  -6.022  13.302  -3.702 1.00 . H H . 16 VAL HG11 1 1 
        1  2851 8 1 16 VAL HG12 H  -5.129  13.394  -2.146 1.00 . H H . 16 VAL HG12 1 1 
        1  2852 8 1 16 VAL HG13 H  -5.569  11.832  -2.759 1.00 . H H . 16 VAL HG13 1 1 
        1  2853 8 1 16 VAL HG21 H  -2.860  11.238  -2.696 1.00 . H H . 16 VAL HG21 1 1 
        1  2854 8 1 16 VAL HG22 H  -2.794  12.876  -1.852 1.00 . H H . 16 VAL HG22 1 1 
        1  2855 8 1 16 VAL HG23 H  -1.750  12.595  -3.228 1.00 . H H . 16 VAL HG23 1 1 
        1  2856 8 1 16 VAL N    N  -2.695  12.395  -5.923 1.00 . H H . 16 VAL N    1 1 
        1  2857 8 1 16 VAL O    O  -5.226  13.272  -6.666 1.00 . H H . 16 VAL O    1 1 
        1  2858 8 1 17 LYS C    C  -8.503  10.982  -6.149 1.00 . H H . 17 LYS C    1 1 
        1  2859 8 1 17 LYS CA   C  -7.266  11.619  -6.812 1.00 . H H . 17 LYS CA   1 1 
        1  2860 8 1 17 LYS CB   C  -7.047  11.049  -8.208 1.00 . H H . 17 LYS CB   1 1 
        1  2861 8 1 17 LYS CD   C  -7.646  11.005 -10.739 1.00 . H H . 17 LYS CD   1 1 
        1  2862 8 1 17 LYS CE   C  -8.716  11.230 -11.808 1.00 . H H . 17 LYS CE   1 1 
        1  2863 8 1 17 LYS CG   C  -8.078  11.447  -9.370 1.00 . H H . 17 LYS CG   1 1 
        1  2864 8 1 17 LYS H    H  -6.118  10.434  -5.634 1.00 . H H . 17 LYS H    1 1 
        1  2865 8 1 17 LYS HA   H  -7.382  12.677  -6.992 1.00 . H H . 17 LYS HA   1 1 
        1  2866 8 1 17 LYS HB2  H  -6.040  11.336  -8.576 1.00 . H H . 17 LYS HB2  1 1 
        1  2867 8 1 17 LYS HB3  H  -6.984   9.942  -8.145 1.00 . H H . 17 LYS HB3  1 1 
        1  2868 8 1 17 LYS HD2  H  -6.734  11.555 -11.058 1.00 . H H . 17 LYS HD2  1 1 
        1  2869 8 1 17 LYS HD3  H  -7.381   9.926 -10.718 1.00 . H H . 17 LYS HD3  1 1 
        1  2870 8 1 17 LYS HE2  H  -9.608  10.575 -11.704 1.00 . H H . 17 LYS HE2  1 1 
        1  2871 8 1 17 LYS HE3  H  -9.164  12.210 -11.540 1.00 . H H . 17 LYS HE3  1 1 
        1  2872 8 1 17 LYS HG2  H  -9.048  10.946  -9.160 1.00 . H H . 17 LYS HG2  1 1 
        1  2873 8 1 17 LYS HG3  H  -8.246  12.542  -9.280 1.00 . H H . 17 LYS HG3  1 1 
        1  2874 8 1 17 LYS HZ1  H  -7.578  11.871 -13.489 1.00 . H H . 17 LYS HZ1  1 1 
        1  2875 8 1 17 LYS HZ2  H  -9.002  11.277 -13.921 1.00 . H H . 17 LYS HZ2  1 1 
        1  2876 8 1 17 LYS HZ3  H  -7.815  10.208 -13.369 1.00 . H H . 17 LYS HZ3  1 1 
        1  2877 8 1 17 LYS N    N  -6.092  11.356  -6.014 1.00 . H H . 17 LYS N    1 1 
        1  2878 8 1 17 LYS NZ   N  -8.258  11.136 -13.209 1.00 . H H . 17 LYS NZ   1 1 
        1  2879 8 1 17 LYS O    O  -8.484   9.804  -5.842 1.00 . H H . 17 LYS O    1 1 
        1  2880 8 1 18 VAL C    C -11.914  11.653  -6.658 1.00 . H H . 18 VAL C    1 1 
        1  2881 8 1 18 VAL CA   C -10.968  11.177  -5.604 1.00 . H H . 18 VAL CA   1 1 
        1  2882 8 1 18 VAL CB   C -11.298  11.647  -4.228 1.00 . H H . 18 VAL CB   1 1 
        1  2883 8 1 18 VAL CG1  C -12.600  10.913  -3.882 1.00 . H H . 18 VAL CG1  1 1 
        1  2884 8 1 18 VAL CG2  C -10.283  11.320  -3.131 1.00 . H H . 18 VAL CG2  1 1 
        1  2885 8 1 18 VAL H    H  -9.510  12.738  -6.099 1.00 . H H . 18 VAL H    1 1 
        1  2886 8 1 18 VAL HA   H -10.970  10.096  -5.625 1.00 . H H . 18 VAL HA   1 1 
        1  2887 8 1 18 VAL HB   H -11.503  12.739  -4.208 1.00 . H H . 18 VAL HB   1 1 
        1  2888 8 1 18 VAL HG11 H -12.456   9.812  -3.824 1.00 . H H . 18 VAL HG11 1 1 
        1  2889 8 1 18 VAL HG12 H -13.437  11.104  -4.585 1.00 . H H . 18 VAL HG12 1 1 
        1  2890 8 1 18 VAL HG13 H -12.994  11.292  -2.915 1.00 . H H . 18 VAL HG13 1 1 
        1  2891 8 1 18 VAL HG21 H  -9.534  12.137  -3.051 1.00 . H H . 18 VAL HG21 1 1 
        1  2892 8 1 18 VAL HG22 H  -9.722  10.392  -3.373 1.00 . H H . 18 VAL HG22 1 1 
        1  2893 8 1 18 VAL HG23 H -10.887  11.288  -2.200 1.00 . H H . 18 VAL HG23 1 1 
        1  2894 8 1 18 VAL N    N  -9.628  11.757  -5.957 1.00 . H H . 18 VAL N    1 1 
        1  2895 8 1 18 VAL O    O -11.985  12.819  -6.968 1.00 . H H . 18 VAL O    1 1 
        1  2896 8 1 19 LYS C    C -14.922  10.620  -8.164 1.00 . H H . 19 LYS C    1 1 
        1  2897 8 1 19 LYS CA   C -13.532  11.067  -8.492 1.00 . H H . 19 LYS CA   1 1 
        1  2898 8 1 19 LYS CB   C -13.151  10.495  -9.842 1.00 . H H . 19 LYS CB   1 1 
        1  2899 8 1 19 LYS CD   C -13.258  10.918 -12.301 1.00 . H H . 19 LYS CD   1 1 
        1  2900 8 1 19 LYS CE   C -13.878  11.764 -13.466 1.00 . H H . 19 LYS CE   1 1 
        1  2901 8 1 19 LYS CG   C -13.934  11.208 -10.976 1.00 . H H . 19 LYS CG   1 1 
        1  2902 8 1 19 LYS H    H -12.529   9.728  -7.141 1.00 . H H . 19 LYS H    1 1 
        1  2903 8 1 19 LYS HA   H -13.642  12.136  -8.611 1.00 . H H . 19 LYS HA   1 1 
        1  2904 8 1 19 LYS HB2  H -12.093  10.722 -10.092 1.00 . H H . 19 LYS HB2  1 1 
        1  2905 8 1 19 LYS HB3  H -13.262   9.393  -9.917 1.00 . H H . 19 LYS HB3  1 1 
        1  2906 8 1 19 LYS HD2  H -12.153  11.014 -12.260 1.00 . H H . 19 LYS HD2  1 1 
        1  2907 8 1 19 LYS HD3  H -13.516   9.853 -12.485 1.00 . H H . 19 LYS HD3  1 1 
        1  2908 8 1 19 LYS HE2  H -14.986  11.816 -13.491 1.00 . H H . 19 LYS HE2  1 1 
        1  2909 8 1 19 LYS HE3  H -13.503  12.808 -13.407 1.00 . H H . 19 LYS HE3  1 1 
        1  2910 8 1 19 LYS HG2  H -14.989  10.877 -11.084 1.00 . H H . 19 LYS HG2  1 1 
        1  2911 8 1 19 LYS HG3  H -13.944  12.281 -10.688 1.00 . H H . 19 LYS HG3  1 1 
        1  2912 8 1 19 LYS HZ1  H -14.094  10.499 -15.125 1.00 . H H . 19 LYS HZ1  1 1 
        1  2913 8 1 19 LYS HZ2  H -12.520  11.132 -14.935 1.00 . H H . 19 LYS HZ2  1 1 
        1  2914 8 1 19 LYS HZ3  H -13.823  12.133 -15.462 1.00 . H H . 19 LYS HZ3  1 1 
        1  2915 8 1 19 LYS N    N -12.635  10.693  -7.370 1.00 . H H . 19 LYS N    1 1 
        1  2916 8 1 19 LYS NZ   N -13.536  11.336 -14.858 1.00 . H H . 19 LYS NZ   1 1 
        1  2917 8 1 19 LYS O    O -15.184   9.426  -8.211 1.00 . H H . 19 LYS O    1 1 
        1  2918 8 1 20 VAL C    C -17.907  11.339  -9.067 1.00 . H H . 20 VAL C    1 1 
        1  2919 8 1 20 VAL CA   C -17.244  11.176  -7.650 1.00 . H H . 20 VAL CA   1 1 
        1  2920 8 1 20 VAL CB   C -17.859  12.026  -6.535 1.00 . H H . 20 VAL CB   1 1 
        1  2921 8 1 20 VAL CG1  C -19.390  11.803  -6.372 1.00 . H H . 20 VAL CG1  1 1 
        1  2922 8 1 20 VAL CG2  C -17.086  11.676  -5.241 1.00 . H H . 20 VAL CG2  1 1 
        1  2923 8 1 20 VAL H    H -15.552  12.454  -8.021 1.00 . H H . 20 VAL H    1 1 
        1  2924 8 1 20 VAL HA   H -17.236  10.125  -7.399 1.00 . H H . 20 VAL HA   1 1 
        1  2925 8 1 20 VAL HB   H -17.718  13.110  -6.733 1.00 . H H . 20 VAL HB   1 1 
        1  2926 8 1 20 VAL HG11 H -19.960  12.047  -7.294 1.00 . H H . 20 VAL HG11 1 1 
        1  2927 8 1 20 VAL HG12 H -19.716  12.515  -5.583 1.00 . H H . 20 VAL HG12 1 1 
        1  2928 8 1 20 VAL HG13 H -19.735  10.783  -6.098 1.00 . H H . 20 VAL HG13 1 1 
        1  2929 8 1 20 VAL HG21 H -17.222  10.612  -4.953 1.00 . H H . 20 VAL HG21 1 1 
        1  2930 8 1 20 VAL HG22 H -17.411  12.367  -4.434 1.00 . H H . 20 VAL HG22 1 1 
        1  2931 8 1 20 VAL HG23 H -15.989  11.787  -5.378 1.00 . H H . 20 VAL HG23 1 1 
        1  2932 8 1 20 VAL N    N -15.838  11.507  -7.901 1.00 . H H . 20 VAL N    1 1 
        1  2933 8 1 20 VAL O    O -18.171  10.318  -9.762 1.00 . H H . 20 VAL O    1 1 
        1  2934 8 1 21 NH2 HN1  H -18.942  12.640 -10.281 1.00 . H H . 21 NH2 HN1  1 1 
        1  2935 8 1 21 NH2 HN2  H -17.858  13.465  -9.221 1.00 . H H . 21 NH2 HN2  1 1 
        1  2936 8 1 21 NH2 N    N -18.244  12.610  -9.566 1.00 . H H . 21 NH2 N    1 1 
        2  2937 1 1  1 VAL C    C  12.841 -12.751  -0.798 1.00 . A A .  1 VAL C    1 1 
        2  2938 1 1  1 VAL CA   C  13.803 -11.977  -1.647 1.00 . A A .  1 VAL CA   1 1 
        2  2939 1 1  1 VAL CB   C  13.431 -11.857  -3.105 1.00 . A A .  1 VAL CB   1 1 
        2  2940 1 1  1 VAL CG1  C  12.024 -11.256  -3.021 1.00 . A A .  1 VAL CG1  1 1 
        2  2941 1 1  1 VAL CG2  C  14.343 -10.885  -3.871 1.00 . A A .  1 VAL CG2  1 1 
        2  2942 1 1  1 VAL H1   H  15.432 -13.038  -2.358 1.00 . A A .  1 VAL H1   1 1 
        2  2943 1 1  1 VAL H2   H  15.555 -12.687  -0.769 1.00 . A A .  1 VAL H2   1 1 
        2  2944 1 1  1 VAL H3   H  15.689 -11.401  -2.015 1.00 . A A .  1 VAL H3   1 1 
        2  2945 1 1  1 VAL HA   H  13.704 -10.982  -1.241 1.00 . A A .  1 VAL HA   1 1 
        2  2946 1 1  1 VAL HB   H  13.450 -12.805  -3.683 1.00 . A A .  1 VAL HB   1 1 
        2  2947 1 1  1 VAL HG11 H  11.987 -10.256  -2.540 1.00 . A A .  1 VAL HG11 1 1 
        2  2948 1 1  1 VAL HG12 H  11.260 -11.916  -2.556 1.00 . A A .  1 VAL HG12 1 1 
        2  2949 1 1  1 VAL HG13 H  11.779 -11.027  -4.080 1.00 . A A .  1 VAL HG13 1 1 
        2  2950 1 1  1 VAL HG21 H  15.357 -11.301  -4.051 1.00 . A A .  1 VAL HG21 1 1 
        2  2951 1 1  1 VAL HG22 H  14.432  -9.914  -3.338 1.00 . A A .  1 VAL HG22 1 1 
        2  2952 1 1  1 VAL HG23 H  14.002 -10.584  -4.885 1.00 . A A .  1 VAL HG23 1 1 
        2  2953 1 1  1 VAL N    N  15.245 -12.278  -1.674 1.00 . A A .  1 VAL N    1 1 
        2  2954 1 1  1 VAL O    O  12.603 -13.914  -1.005 1.00 . A A .  1 VAL O    1 1 
        2  2955 1 1  2 LYS C    C   9.935 -11.785   1.219 1.00 . A A .  2 LYS C    1 1 
        2  2956 1 1  2 LYS CA   C  11.279 -12.643   1.171 1.00 . A A .  2 LYS CA   1 1 
        2  2957 1 1  2 LYS CB   C  11.899 -12.581   2.560 1.00 . A A .  2 LYS CB   1 1 
        2  2958 1 1  2 LYS CD   C  14.006 -13.370   4.006 1.00 . A A .  2 LYS CD   1 1 
        2  2959 1 1  2 LYS CE   C  15.357 -14.229   3.872 1.00 . A A .  2 LYS CE   1 1 
        2  2960 1 1  2 LYS CG   C  13.332 -13.164   2.634 1.00 . A A .  2 LYS CG   1 1 
        2  2961 1 1  2 LYS H    H  12.441 -11.132   0.467 1.00 . A A .  2 LYS H    1 1 
        2  2962 1 1  2 LYS HA   H  11.096 -13.688   0.964 1.00 . A A .  2 LYS HA   1 1 
        2  2963 1 1  2 LYS HB2  H  11.882 -11.519   2.884 1.00 . A A .  2 LYS HB2  1 1 
        2  2964 1 1  2 LYS HB3  H  11.395 -13.218   3.318 1.00 . A A .  2 LYS HB3  1 1 
        2  2965 1 1  2 LYS HD2  H  14.235 -12.414   4.523 1.00 . A A .  2 LYS HD2  1 1 
        2  2966 1 1  2 LYS HD3  H  13.287 -13.921   4.649 1.00 . A A .  2 LYS HD3  1 1 
        2  2967 1 1  2 LYS HE2  H  14.953 -15.250   3.706 1.00 . A A .  2 LYS HE2  1 1 
        2  2968 1 1  2 LYS HE3  H  15.921 -13.726   3.058 1.00 . A A .  2 LYS HE3  1 1 
        2  2969 1 1  2 LYS HG2  H  13.307 -14.163   2.150 1.00 . A A .  2 LYS HG2  1 1 
        2  2970 1 1  2 LYS HG3  H  13.911 -12.395   2.078 1.00 . A A .  2 LYS HG3  1 1 
        2  2971 1 1  2 LYS HZ1  H  16.548 -13.249   5.269 1.00 . A A .  2 LYS HZ1  1 1 
        2  2972 1 1  2 LYS HZ2  H  17.008 -14.868   5.100 1.00 . A A .  2 LYS HZ2  1 1 
        2  2973 1 1  2 LYS HZ3  H  15.723 -14.538   5.905 1.00 . A A .  2 LYS HZ3  1 1 
        2  2974 1 1  2 LYS N    N  12.237 -12.076   0.219 1.00 . A A .  2 LYS N    1 1 
        2  2975 1 1  2 LYS NZ   N  16.208 -14.206   5.047 1.00 . A A .  2 LYS NZ   1 1 
        2  2976 1 1  2 LYS O    O   9.923 -10.555   1.472 1.00 . A A .  2 LYS O    1 1 
        2  2977 1 1  3 VAL C    C   6.801 -12.497   2.235 1.00 . A A .  3 VAL C    1 1 
        2  2978 1 1  3 VAL CA   C   7.491 -11.794   1.104 1.00 . A A .  3 VAL CA   1 1 
        2  2979 1 1  3 VAL CB   C   6.647 -12.006  -0.230 1.00 . A A .  3 VAL CB   1 1 
        2  2980 1 1  3 VAL CG1  C   5.382 -11.150  -0.144 1.00 . A A .  3 VAL CG1  1 1 
        2  2981 1 1  3 VAL CG2  C   7.631 -11.633  -1.384 1.00 . A A .  3 VAL CG2  1 1 
        2  2982 1 1  3 VAL H    H   8.833 -13.407   1.027 1.00 . A A .  3 VAL H    1 1 
        2  2983 1 1  3 VAL HA   H   7.557 -10.726   1.250 1.00 . A A .  3 VAL HA   1 1 
        2  2984 1 1  3 VAL HB   H   6.391 -13.086  -0.293 1.00 . A A .  3 VAL HB   1 1 
        2  2985 1 1  3 VAL HG11 H   4.776 -11.437  -1.030 1.00 . A A .  3 VAL HG11 1 1 
        2  2986 1 1  3 VAL HG12 H   5.566 -10.074  -0.350 1.00 . A A .  3 VAL HG12 1 1 
        2  2987 1 1  3 VAL HG13 H   4.776 -11.340   0.768 1.00 . A A .  3 VAL HG13 1 1 
        2  2988 1 1  3 VAL HG21 H   8.261 -10.745  -1.165 1.00 . A A .  3 VAL HG21 1 1 
        2  2989 1 1  3 VAL HG22 H   7.062 -11.304  -2.280 1.00 . A A .  3 VAL HG22 1 1 
        2  2990 1 1  3 VAL HG23 H   8.260 -12.507  -1.657 1.00 . A A .  3 VAL HG23 1 1 
        2  2991 1 1  3 VAL N    N   8.808 -12.411   1.060 1.00 . A A .  3 VAL N    1 1 
        2  2992 1 1  3 VAL O    O   6.579 -13.739   2.153 1.00 . A A .  3 VAL O    1 1 
        2  2993 1 1  4 LYS C    C   4.119 -11.795   4.085 1.00 . A A .  4 LYS C    1 1 
        2  2994 1 1  4 LYS CA   C   5.525 -12.337   4.235 1.00 . A A .  4 LYS CA   1 1 
        2  2995 1 1  4 LYS CB   C   5.981 -12.019   5.681 1.00 . A A .  4 LYS CB   1 1 
        2  2996 1 1  4 LYS CD   C   7.745 -12.471   7.442 1.00 . A A .  4 LYS CD   1 1 
        2  2997 1 1  4 LYS CE   C   7.120 -13.166   8.626 1.00 . A A .  4 LYS CE   1 1 
        2  2998 1 1  4 LYS CG   C   7.200 -12.830   6.048 1.00 . A A .  4 LYS CG   1 1 
        2  2999 1 1  4 LYS H    H   6.715 -10.848   3.426 1.00 . A A .  4 LYS H    1 1 
        2  3000 1 1  4 LYS HA   H   5.376 -13.405   4.167 1.00 . A A .  4 LYS HA   1 1 
        2  3001 1 1  4 LYS HB2  H   6.260 -10.947   5.771 1.00 . A A .  4 LYS HB2  1 1 
        2  3002 1 1  4 LYS HB3  H   5.148 -12.153   6.404 1.00 . A A .  4 LYS HB3  1 1 
        2  3003 1 1  4 LYS HD2  H   8.824 -12.736   7.424 1.00 . A A .  4 LYS HD2  1 1 
        2  3004 1 1  4 LYS HD3  H   7.643 -11.381   7.633 1.00 . A A .  4 LYS HD3  1 1 
        2  3005 1 1  4 LYS HE2  H   6.010 -13.124   8.601 1.00 . A A .  4 LYS HE2  1 1 
        2  3006 1 1  4 LYS HE3  H   7.300 -14.258   8.532 1.00 . A A .  4 LYS HE3  1 1 
        2  3007 1 1  4 LYS HG2  H   7.150 -13.929   5.888 1.00 . A A .  4 LYS HG2  1 1 
        2  3008 1 1  4 LYS HG3  H   7.970 -12.503   5.318 1.00 . A A .  4 LYS HG3  1 1 
        2  3009 1 1  4 LYS HZ1  H   7.633 -13.041  10.710 1.00 . A A .  4 LYS HZ1  1 1 
        2  3010 1 1  4 LYS HZ2  H   7.155 -11.588   9.979 1.00 . A A .  4 LYS HZ2  1 1 
        2  3011 1 1  4 LYS HZ3  H   8.646 -12.261   9.819 1.00 . A A .  4 LYS HZ3  1 1 
        2  3012 1 1  4 LYS N    N   6.369 -11.773   3.293 1.00 . A A .  4 LYS N    1 1 
        2  3013 1 1  4 LYS NZ   N   7.633 -12.498   9.823 1.00 . A A .  4 LYS NZ   1 1 
        2  3014 1 1  4 LYS O    O   3.854 -10.564   4.114 1.00 . A A .  4 LYS O    1 1 
        2  3015 1 1  5 VAL C    C   1.065 -12.979   5.425 1.00 . A A .  5 VAL C    1 1 
        2  3016 1 1  5 VAL CA   C   1.796 -12.459   4.123 1.00 . A A .  5 VAL CA   1 1 
        2  3017 1 1  5 VAL CB   C   1.057 -12.849   2.850 1.00 . A A .  5 VAL CB   1 1 
        2  3018 1 1  5 VAL CG1  C  -0.349 -12.271   2.836 1.00 . A A .  5 VAL CG1  1 1 
        2  3019 1 1  5 VAL CG2  C   1.829 -12.259   1.693 1.00 . A A .  5 VAL CG2  1 1 
        2  3020 1 1  5 VAL H    H   3.438 -13.727   4.209 1.00 . A A .  5 VAL H    1 1 
        2  3021 1 1  5 VAL HA   H   1.719 -11.390   4.254 1.00 . A A .  5 VAL HA   1 1 
        2  3022 1 1  5 VAL HB   H   1.141 -13.956   2.870 1.00 . A A .  5 VAL HB   1 1 
        2  3023 1 1  5 VAL HG11 H  -0.991 -12.877   3.510 1.00 . A A .  5 VAL HG11 1 1 
        2  3024 1 1  5 VAL HG12 H  -0.796 -12.361   1.823 1.00 . A A .  5 VAL HG12 1 1 
        2  3025 1 1  5 VAL HG13 H  -0.396 -11.209   3.160 1.00 . A A .  5 VAL HG13 1 1 
        2  3026 1 1  5 VAL HG21 H   2.863 -12.664   1.722 1.00 . A A .  5 VAL HG21 1 1 
        2  3027 1 1  5 VAL HG22 H   1.971 -11.158   1.743 1.00 . A A .  5 VAL HG22 1 1 
        2  3028 1 1  5 VAL HG23 H   1.212 -12.406   0.781 1.00 . A A .  5 VAL HG23 1 1 
        2  3029 1 1  5 VAL N    N   3.172 -12.769   4.133 1.00 . A A .  5 VAL N    1 1 
        2  3030 1 1  5 VAL O    O   1.296 -14.156   5.919 1.00 . A A .  5 VAL O    1 1 
        2  3031 1 1  6 LYS C    C  -1.912 -11.793   6.981 1.00 . A A .  6 LYS C    1 1 
        2  3032 1 1  6 LYS CA   C  -0.631 -12.518   7.143 1.00 . A A .  6 LYS CA   1 1 
        2  3033 1 1  6 LYS CB   C   0.102 -12.269   8.509 1.00 . A A .  6 LYS CB   1 1 
        2  3034 1 1  6 LYS CD   C   0.059 -12.467  10.904 1.00 . A A .  6 LYS CD   1 1 
        2  3035 1 1  6 LYS CE   C  -0.481 -13.167  12.208 1.00 . A A .  6 LYS CE   1 1 
        2  3036 1 1  6 LYS CG   C  -0.718 -12.837   9.667 1.00 . A A .  6 LYS CG   1 1 
        2  3037 1 1  6 LYS H    H   0.151 -11.199   5.630 1.00 . A A .  6 LYS H    1 1 
        2  3038 1 1  6 LYS HA   H  -0.838 -13.573   7.042 1.00 . A A .  6 LYS HA   1 1 
        2  3039 1 1  6 LYS HB2  H   1.100 -12.754   8.450 1.00 . A A .  6 LYS HB2  1 1 
        2  3040 1 1  6 LYS HB3  H   0.447 -11.240   8.745 1.00 . A A .  6 LYS HB3  1 1 
        2  3041 1 1  6 LYS HD2  H   1.113 -12.769  10.723 1.00 . A A .  6 LYS HD2  1 1 
        2  3042 1 1  6 LYS HD3  H  -0.101 -11.372  11.001 1.00 . A A .  6 LYS HD3  1 1 
        2  3043 1 1  6 LYS HE2  H  -1.572 -13.033  12.364 1.00 . A A .  6 LYS HE2  1 1 
        2  3044 1 1  6 LYS HE3  H  -0.266 -14.258  12.219 1.00 . A A .  6 LYS HE3  1 1 
        2  3045 1 1  6 LYS HG2  H  -1.715 -12.348   9.706 1.00 . A A .  6 LYS HG2  1 1 
        2  3046 1 1  6 LYS HG3  H  -0.806 -13.936   9.531 1.00 . A A .  6 LYS HG3  1 1 
        2  3047 1 1  6 LYS HZ1  H   1.037 -13.146  13.592 1.00 . A A .  6 LYS HZ1  1 1 
        2  3048 1 1  6 LYS HZ2  H  -0.535 -13.181  14.237 1.00 . A A .  6 LYS HZ2  1 1 
        2  3049 1 1  6 LYS HZ3  H   0.112 -11.721  13.627 1.00 . A A .  6 LYS HZ3  1 1 
        2  3050 1 1  6 LYS N    N   0.260 -12.115   6.008 1.00 . A A .  6 LYS N    1 1 
        2  3051 1 1  6 LYS NZ   N   0.077 -12.754  13.513 1.00 . A A .  6 LYS NZ   1 1 
        2  3052 1 1  6 LYS O    O  -1.915 -10.548   6.866 1.00 . A A .  6 LYS O    1 1 
        2  3053 1 1  7 VAL C    C  -5.365 -12.749   7.675 1.00 . A A .  7 VAL C    1 1 
        2  3054 1 1  7 VAL CA   C  -4.332 -12.055   6.742 1.00 . A A .  7 VAL CA   1 1 
        2  3055 1 1  7 VAL CB   C  -4.779 -12.168   5.290 1.00 . A A .  7 VAL CB   1 1 
        2  3056 1 1  7 VAL CG1  C  -4.472 -13.496   4.593 1.00 . A A .  7 VAL CG1  1 1 
        2  3057 1 1  7 VAL CG2  C  -6.305 -11.773   5.072 1.00 . A A .  7 VAL CG2  1 1 
        2  3058 1 1  7 VAL H    H  -2.947 -13.557   7.029 1.00 . A A .  7 VAL H    1 1 
        2  3059 1 1  7 VAL HA   H  -4.341 -11.007   7.002 1.00 . A A .  7 VAL HA   1 1 
        2  3060 1 1  7 VAL HB   H  -4.285 -11.328   4.756 1.00 . A A .  7 VAL HB   1 1 
        2  3061 1 1  7 VAL HG11 H  -3.403 -13.720   4.391 1.00 . A A .  7 VAL HG11 1 1 
        2  3062 1 1  7 VAL HG12 H  -5.090 -13.639   3.681 1.00 . A A .  7 VAL HG12 1 1 
        2  3063 1 1  7 VAL HG13 H  -4.764 -14.335   5.261 1.00 . A A .  7 VAL HG13 1 1 
        2  3064 1 1  7 VAL HG21 H  -6.436 -11.597   3.983 1.00 . A A .  7 VAL HG21 1 1 
        2  3065 1 1  7 VAL HG22 H  -6.568 -10.817   5.575 1.00 . A A .  7 VAL HG22 1 1 
        2  3066 1 1  7 VAL HG23 H  -7.008 -12.586   5.351 1.00 . A A .  7 VAL HG23 1 1 
        2  3067 1 1  7 VAL N    N  -3.017 -12.564   6.973 1.00 . A A .  7 VAL N    1 1 
        2  3068 1 1  7 VAL O    O  -5.438 -13.980   7.683 1.00 . A A .  7 VAL O    1 1 
        2  3069 1 1  8 LYS C    C  -8.583 -11.925   8.187 1.00 . A A .  8 LYS C    1 1 
        2  3070 1 1  8 LYS CA   C  -7.463 -12.438   8.986 1.00 . A A .  8 LYS CA   1 1 
        2  3071 1 1  8 LYS CB   C  -7.668 -12.092  10.518 1.00 . A A .  8 LYS CB   1 1 
        2  3072 1 1  8 LYS CD   C  -6.866 -12.139  12.835 1.00 . A A .  8 LYS CD   1 1 
        2  3073 1 1  8 LYS CE   C  -5.654 -12.346  13.708 1.00 . A A .  8 LYS CE   1 1 
        2  3074 1 1  8 LYS CG   C  -6.438 -12.267  11.412 1.00 . A A .  8 LYS CG   1 1 
        2  3075 1 1  8 LYS H    H  -6.239 -10.967   7.960 1.00 . A A .  8 LYS H    1 1 
        2  3076 1 1  8 LYS HA   H  -7.511 -13.516   8.940 1.00 . A A .  8 LYS HA   1 1 
        2  3077 1 1  8 LYS HB2  H  -8.050 -11.062  10.685 1.00 . A A .  8 LYS HB2  1 1 
        2  3078 1 1  8 LYS HB3  H  -8.436 -12.763  10.960 1.00 . A A .  8 LYS HB3  1 1 
        2  3079 1 1  8 LYS HD2  H  -7.401 -11.194  13.073 1.00 . A A .  8 LYS HD2  1 1 
        2  3080 1 1  8 LYS HD3  H  -7.603 -12.946  13.032 1.00 . A A .  8 LYS HD3  1 1 
        2  3081 1 1  8 LYS HE2  H  -4.968 -11.498  13.497 1.00 . A A .  8 LYS HE2  1 1 
        2  3082 1 1  8 LYS HE3  H  -5.920 -12.238  14.781 1.00 . A A .  8 LYS HE3  1 1 
        2  3083 1 1  8 LYS HG2  H  -6.010 -13.248  11.113 1.00 . A A .  8 LYS HG2  1 1 
        2  3084 1 1  8 LYS HG3  H  -5.860 -11.362  11.128 1.00 . A A .  8 LYS HG3  1 1 
        2  3085 1 1  8 LYS HZ1  H  -4.467 -13.727  12.484 1.00 . A A .  8 LYS HZ1  1 1 
        2  3086 1 1  8 LYS HZ2  H  -5.313 -14.406  13.716 1.00 . A A .  8 LYS HZ2  1 1 
        2  3087 1 1  8 LYS HZ3  H  -4.111 -13.491  14.185 1.00 . A A .  8 LYS HZ3  1 1 
        2  3088 1 1  8 LYS N    N  -6.309 -11.916   8.258 1.00 . A A .  8 LYS N    1 1 
        2  3089 1 1  8 LYS NZ   N  -4.832 -13.527  13.437 1.00 . A A .  8 LYS NZ   1 1 
        2  3090 1 1  8 LYS O    O  -8.578 -10.727   7.796 1.00 . A A .  8 LYS O    1 1 
        2  3091 1 1  9 VAL C    C -11.929 -13.227   7.305 1.00 . A A .  9 VAL C    1 1 
        2  3092 1 1  9 VAL CA   C -10.672 -12.474   6.993 1.00 . A A .  9 VAL CA   1 1 
        2  3093 1 1  9 VAL CB   C -10.378 -12.814   5.439 1.00 . A A .  9 VAL CB   1 1 
        2  3094 1 1  9 VAL CG1  C  -9.703 -14.208   5.130 1.00 . A A .  9 VAL CG1  1 1 
        2  3095 1 1  9 VAL CG2  C -11.461 -12.430   4.398 1.00 . A A .  9 VAL CG2  1 1 
        2  3096 1 1  9 VAL H    H  -9.472 -13.762   7.973 1.00 . A A .  9 VAL H    1 1 
        2  3097 1 1  9 VAL HA   H -10.978 -11.449   7.144 1.00 . A A .  9 VAL HA   1 1 
        2  3098 1 1  9 VAL HB   H  -9.550 -12.074   5.397 1.00 . A A .  9 VAL HB   1 1 
        2  3099 1 1  9 VAL HG11 H  -9.459 -14.312   4.051 1.00 . A A .  9 VAL HG11 1 1 
        2  3100 1 1  9 VAL HG12 H -10.473 -15.004   5.218 1.00 . A A .  9 VAL HG12 1 1 
        2  3101 1 1  9 VAL HG13 H  -8.922 -14.414   5.893 1.00 . A A .  9 VAL HG13 1 1 
        2  3102 1 1  9 VAL HG21 H -12.010 -11.478   4.559 1.00 . A A .  9 VAL HG21 1 1 
        2  3103 1 1  9 VAL HG22 H -12.363 -13.080   4.381 1.00 . A A .  9 VAL HG22 1 1 
        2  3104 1 1  9 VAL HG23 H -10.999 -12.531   3.393 1.00 . A A .  9 VAL HG23 1 1 
        2  3105 1 1  9 VAL N    N  -9.535 -12.798   7.726 1.00 . A A .  9 VAL N    1 1 
        2  3106 1 1  9 VAL O    O -11.840 -14.452   7.435 1.00 . A A .  9 VAL O    1 1 
        2  3107 1 1 10 DPR C    C -13.827 -14.500   9.464 1.00 . A A . 10 DPR C    1 1 
        2  3108 1 1 10 DPR CA   C -14.253 -13.424   8.383 1.00 . A A . 10 DPR CA   1 1 
        2  3109 1 1 10 DPR CB   C -14.995 -12.247   9.090 1.00 . A A . 10 DPR CB   1 1 
        2  3110 1 1 10 DPR CD   C -13.537 -11.309   7.437 1.00 . A A . 10 DPR CD   1 1 
        2  3111 1 1 10 DPR CG   C -14.951 -11.232   8.009 1.00 . A A . 10 DPR CG   1 1 
        2  3112 1 1 10 DPR HA   H -14.890 -13.910   7.659 1.00 . A A . 10 DPR HA   1 1 
        2  3113 1 1 10 DPR HB2  H -16.076 -12.476   9.208 1.00 . A A . 10 DPR HB2  1 1 
        2  3114 1 1 10 DPR HB3  H -14.572 -11.952  10.074 1.00 . A A . 10 DPR HB3  1 1 
        2  3115 1 1 10 DPR HD2  H -13.625 -11.033   6.365 1.00 . A A . 10 DPR HD2  1 1 
        2  3116 1 1 10 DPR HD3  H -12.837 -10.668   8.014 1.00 . A A . 10 DPR HD3  1 1 
        2  3117 1 1 10 DPR HG2  H -15.623 -11.620   7.213 1.00 . A A . 10 DPR HG2  1 1 
        2  3118 1 1 10 DPR HG3  H -15.321 -10.230   8.313 1.00 . A A . 10 DPR HG3  1 1 
        2  3119 1 1 10 DPR N    N -13.140 -12.719   7.549 1.00 . A A . 10 DPR N    1 1 
        2  3120 1 1 10 DPR O    O -12.991 -14.094  10.353 1.00 . A A . 10 DPR O    1 1 
        2  3121 1 1 11 PRO C    C -12.684 -17.655  10.076 1.00 . A A . 11 PRO C    1 1 
        2  3122 1 1 11 PRO CA   C -13.889 -16.830  10.391 1.00 . A A . 11 PRO CA   1 1 
        2  3123 1 1 11 PRO CB   C -15.218 -17.711  10.344 1.00 . A A . 11 PRO CB   1 1 
        2  3124 1 1 11 PRO CD   C -15.328 -16.213   8.521 1.00 . A A . 11 PRO CD   1 1 
        2  3125 1 1 11 PRO CG   C -16.222 -16.793   9.587 1.00 . A A . 11 PRO CG   1 1 
        2  3126 1 1 11 PRO HA   H -13.606 -16.441  11.358 1.00 . A A . 11 PRO HA   1 1 
        2  3127 1 1 11 PRO HB2  H -14.966 -18.674   9.850 1.00 . A A . 11 PRO HB2  1 1 
        2  3128 1 1 11 PRO HB3  H -15.500 -17.706  11.418 1.00 . A A . 11 PRO HB3  1 1 
        2  3129 1 1 11 PRO HD2  H -14.909 -16.938   7.791 1.00 . A A . 11 PRO HD2  1 1 
        2  3130 1 1 11 PRO HD3  H -15.947 -15.445   8.010 1.00 . A A . 11 PRO HD3  1 1 
        2  3131 1 1 11 PRO HG2  H -17.061 -17.399   9.182 1.00 . A A . 11 PRO HG2  1 1 
        2  3132 1 1 11 PRO HG3  H -16.669 -15.928  10.122 1.00 . A A . 11 PRO HG3  1 1 
        2  3133 1 1 11 PRO N    N -14.143 -15.784   9.340 1.00 . A A . 11 PRO N    1 1 
        2  3134 1 1 11 PRO O    O -12.445 -18.637  10.800 1.00 . A A . 11 PRO O    1 1 
        2  3135 1 1 12 THR C    C  -9.368 -17.025   8.630 1.00 . A A . 12 THR C    1 1 
        2  3136 1 1 12 THR CA   C -10.571 -18.010   8.774 1.00 . A A . 12 THR CA   1 1 
        2  3137 1 1 12 THR CB   C -10.726 -18.774   7.413 1.00 . A A . 12 THR CB   1 1 
        2  3138 1 1 12 THR CG2  C -10.882 -17.955   6.193 1.00 . A A . 12 THR CG2  1 1 
        2  3139 1 1 12 THR H    H -12.053 -16.375   8.753 1.00 . A A . 12 THR H    1 1 
        2  3140 1 1 12 THR HA   H -10.391 -18.728   9.561 1.00 . A A . 12 THR HA   1 1 
        2  3141 1 1 12 THR HB   H -11.626 -19.424   7.452 1.00 . A A . 12 THR HB   1 1 
        2  3142 1 1 12 THR HG1  H  -9.634 -20.324   8.039 1.00 . A A . 12 THR HG1  1 1 
        2  3143 1 1 12 THR HG21 H -11.851 -17.414   6.244 1.00 . A A . 12 THR HG21 1 1 
        2  3144 1 1 12 THR HG22 H -10.927 -18.618   5.303 1.00 . A A . 12 THR HG22 1 1 
        2  3145 1 1 12 THR HG23 H -10.130 -17.145   6.080 1.00 . A A . 12 THR HG23 1 1 
        2  3146 1 1 12 THR N    N -11.813 -17.267   9.128 1.00 . A A . 12 THR N    1 1 
        2  3147 1 1 12 THR O    O  -9.511 -15.799   8.633 1.00 . A A . 12 THR O    1 1 
        2  3148 1 1 12 THR OG1  O  -9.681 -19.718   7.296 1.00 . A A . 12 THR OG1  1 1 
        2  3149 1 1 13 LYS C    C  -5.784 -17.541   7.796 1.00 . A A . 13 LYS C    1 1 
        2  3150 1 1 13 LYS CA   C  -6.954 -16.726   8.508 1.00 . A A . 13 LYS CA   1 1 
        2  3151 1 1 13 LYS CB   C  -6.705 -16.178   9.927 1.00 . A A . 13 LYS CB   1 1 
        2  3152 1 1 13 LYS CD   C  -6.826 -17.037  12.346 1.00 . A A . 13 LYS CD   1 1 
        2  3153 1 1 13 LYS CE   C  -6.303 -18.098  13.346 1.00 . A A . 13 LYS CE   1 1 
        2  3154 1 1 13 LYS CG   C  -6.218 -17.193  10.982 1.00 . A A . 13 LYS CG   1 1 
        2  3155 1 1 13 LYS H    H  -7.964 -18.490   8.444 1.00 . A A . 13 LYS H    1 1 
        2  3156 1 1 13 LYS HA   H  -7.214 -15.963   7.789 1.00 . A A . 13 LYS HA   1 1 
        2  3157 1 1 13 LYS HB2  H  -5.969 -15.368   9.738 1.00 . A A . 13 LYS HB2  1 1 
        2  3158 1 1 13 LYS HB3  H  -7.613 -15.640  10.274 1.00 . A A . 13 LYS HB3  1 1 
        2  3159 1 1 13 LYS HD2  H  -6.553 -16.024  12.712 1.00 . A A . 13 LYS HD2  1 1 
        2  3160 1 1 13 LYS HD3  H  -7.915 -17.073  12.129 1.00 . A A . 13 LYS HD3  1 1 
        2  3161 1 1 13 LYS HE2  H  -5.208 -18.102  13.160 1.00 . A A . 13 LYS HE2  1 1 
        2  3162 1 1 13 LYS HE3  H  -6.583 -17.831  14.388 1.00 . A A . 13 LYS HE3  1 1 
        2  3163 1 1 13 LYS HG2  H  -6.632 -18.203  10.773 1.00 . A A . 13 LYS HG2  1 1 
        2  3164 1 1 13 LYS HG3  H  -5.122 -17.333  11.092 1.00 . A A . 13 LYS HG3  1 1 
        2  3165 1 1 13 LYS HZ1  H  -6.524 -19.856  12.077 1.00 . A A . 13 LYS HZ1  1 1 
        2  3166 1 1 13 LYS HZ2  H  -7.820 -19.505  13.090 1.00 . A A . 13 LYS HZ2  1 1 
        2  3167 1 1 13 LYS HZ3  H  -6.449 -19.989  13.787 1.00 . A A . 13 LYS HZ3  1 1 
        2  3168 1 1 13 LYS N    N  -8.126 -17.508   8.495 1.00 . A A . 13 LYS N    1 1 
        2  3169 1 1 13 LYS NZ   N  -6.789 -19.422  12.984 1.00 . A A . 13 LYS NZ   1 1 
        2  3170 1 1 13 LYS O    O  -5.813 -18.770   7.586 1.00 . A A . 13 LYS O    1 1 
        2  3171 1 1 14 VAL C    C  -2.387 -16.631   6.828 1.00 . A A . 14 VAL C    1 1 
        2  3172 1 1 14 VAL CA   C  -3.624 -17.480   6.638 1.00 . A A . 14 VAL CA   1 1 
        2  3173 1 1 14 VAL CB   C  -3.927 -18.034   5.248 1.00 . A A . 14 VAL CB   1 1 
        2  3174 1 1 14 VAL CG1  C  -3.719 -17.081   4.073 1.00 . A A . 14 VAL CG1  1 1 
        2  3175 1 1 14 VAL CG2  C  -3.153 -19.379   4.889 1.00 . A A . 14 VAL CG2  1 1 
        2  3176 1 1 14 VAL H    H  -4.741 -15.811   7.282 1.00 . A A . 14 VAL H    1 1 
        2  3177 1 1 14 VAL HA   H  -3.454 -18.391   7.192 1.00 . A A . 14 VAL HA   1 1 
        2  3178 1 1 14 VAL HB   H  -5.002 -18.307   5.185 1.00 . A A . 14 VAL HB   1 1 
        2  3179 1 1 14 VAL HG11 H  -2.677 -16.705   3.993 1.00 . A A . 14 VAL HG11 1 1 
        2  3180 1 1 14 VAL HG12 H  -4.293 -16.188   4.398 1.00 . A A . 14 VAL HG12 1 1 
        2  3181 1 1 14 VAL HG13 H  -4.115 -17.474   3.112 1.00 . A A . 14 VAL HG13 1 1 
        2  3182 1 1 14 VAL HG21 H  -2.079 -19.187   5.099 1.00 . A A . 14 VAL HG21 1 1 
        2  3183 1 1 14 VAL HG22 H  -3.409 -19.679   3.851 1.00 . A A . 14 VAL HG22 1 1 
        2  3184 1 1 14 VAL HG23 H  -3.547 -20.153   5.582 1.00 . A A . 14 VAL HG23 1 1 
        2  3185 1 1 14 VAL N    N  -4.786 -16.807   7.257 1.00 . A A . 14 VAL N    1 1 
        2  3186 1 1 14 VAL O    O  -2.391 -15.380   7.026 1.00 . A A . 14 VAL O    1 1 
        2  3187 1 1 15 LYS C    C   0.943 -17.635   6.293 1.00 . A A . 15 LYS C    1 1 
        2  3188 1 1 15 LYS CA   C   0.030 -16.763   7.036 1.00 . A A . 15 LYS CA   1 1 
        2  3189 1 1 15 LYS CB   C   0.647 -16.545   8.415 1.00 . A A . 15 LYS CB   1 1 
        2  3190 1 1 15 LYS CD   C   1.142 -17.253  10.816 1.00 . A A . 15 LYS CD   1 1 
        2  3191 1 1 15 LYS CE   C   0.994 -18.339  11.914 1.00 . A A . 15 LYS CE   1 1 
        2  3192 1 1 15 LYS CG   C   0.346 -17.542   9.488 1.00 . A A . 15 LYS CG   1 1 
        2  3193 1 1 15 LYS H    H  -1.315 -18.352   7.134 1.00 . A A . 15 LYS H    1 1 
        2  3194 1 1 15 LYS HA   H   0.089 -15.882   6.414 1.00 . A A . 15 LYS HA   1 1 
        2  3195 1 1 15 LYS HB2  H   1.721 -16.264   8.381 1.00 . A A . 15 LYS HB2  1 1 
        2  3196 1 1 15 LYS HB3  H   0.211 -15.657   8.921 1.00 . A A . 15 LYS HB3  1 1 
        2  3197 1 1 15 LYS HD2  H   2.150 -17.080  10.383 1.00 . A A . 15 LYS HD2  1 1 
        2  3198 1 1 15 LYS HD3  H   0.671 -16.301  11.143 1.00 . A A . 15 LYS HD3  1 1 
        2  3199 1 1 15 LYS HE2  H   1.637 -18.043  12.769 1.00 . A A . 15 LYS HE2  1 1 
        2  3200 1 1 15 LYS HE3  H  -0.087 -18.372  12.166 1.00 . A A . 15 LYS HE3  1 1 
        2  3201 1 1 15 LYS HG2  H  -0.735 -17.531   9.744 1.00 . A A . 15 LYS HG2  1 1 
        2  3202 1 1 15 LYS HG3  H   0.505 -18.578   9.120 1.00 . A A . 15 LYS HG3  1 1 
        2  3203 1 1 15 LYS HZ1  H   2.607 -19.673  11.579 1.00 . A A . 15 LYS HZ1  1 1 
        2  3204 1 1 15 LYS HZ2  H   1.167 -20.229  10.705 1.00 . A A . 15 LYS HZ2  1 1 
        2  3205 1 1 15 LYS HZ3  H   1.283 -20.343  12.304 1.00 . A A . 15 LYS HZ3  1 1 
        2  3206 1 1 15 LYS N    N  -1.316 -17.359   7.044 1.00 . A A . 15 LYS N    1 1 
        2  3207 1 1 15 LYS NZ   N   1.570 -19.723  11.520 1.00 . A A . 15 LYS NZ   1 1 
        2  3208 1 1 15 LYS O    O   0.897 -18.853   6.483 1.00 . A A . 15 LYS O    1 1 
        2  3209 1 1 16 VAL C    C   3.863 -16.943   4.361 1.00 . A A . 16 VAL C    1 1 
        2  3210 1 1 16 VAL CA   C   2.624 -17.751   4.590 1.00 . A A . 16 VAL CA   1 1 
        2  3211 1 1 16 VAL CB   C   1.946 -18.134   3.242 1.00 . A A . 16 VAL CB   1 1 
        2  3212 1 1 16 VAL CG1  C   1.566 -16.844   2.518 1.00 . A A . 16 VAL CG1  1 1 
        2  3213 1 1 16 VAL CG2  C   2.722 -19.093   2.349 1.00 . A A . 16 VAL CG2  1 1 
        2  3214 1 1 16 VAL H    H   1.840 -15.992   5.485 1.00 . A A . 16 VAL H    1 1 
        2  3215 1 1 16 VAL HA   H   2.875 -18.659   5.116 1.00 . A A . 16 VAL HA   1 1 
        2  3216 1 1 16 VAL HB   H   1.000 -18.670   3.470 1.00 . A A . 16 VAL HB   1 1 
        2  3217 1 1 16 VAL HG11 H   1.042 -17.128   1.581 1.00 . A A . 16 VAL HG11 1 1 
        2  3218 1 1 16 VAL HG12 H   2.404 -16.265   2.074 1.00 . A A . 16 VAL HG12 1 1 
        2  3219 1 1 16 VAL HG13 H   0.915 -16.151   3.092 1.00 . A A . 16 VAL HG13 1 1 
        2  3220 1 1 16 VAL HG21 H   2.758 -20.038   2.933 1.00 . A A . 16 VAL HG21 1 1 
        2  3221 1 1 16 VAL HG22 H   3.774 -18.779   2.174 1.00 . A A . 16 VAL HG22 1 1 
        2  3222 1 1 16 VAL HG23 H   2.254 -19.301   1.363 1.00 . A A . 16 VAL HG23 1 1 
        2  3223 1 1 16 VAL N    N   1.768 -16.986   5.481 1.00 . A A . 16 VAL N    1 1 
        2  3224 1 1 16 VAL O    O   3.925 -15.729   4.474 1.00 . A A . 16 VAL O    1 1 
        2  3225 1 1 17 LYS C    C   6.788 -17.529   2.466 1.00 . A A . 17 LYS C    1 1 
        2  3226 1 1 17 LYS CA   C   6.292 -17.097   3.810 1.00 . A A . 17 LYS CA   1 1 
        2  3227 1 1 17 LYS CB   C   7.367 -17.565   4.792 1.00 . A A . 17 LYS CB   1 1 
        2  3228 1 1 17 LYS CD   C   8.164 -16.826   7.159 1.00 . A A . 17 LYS CD   1 1 
        2  3229 1 1 17 LYS CE   C   9.181 -17.962   7.418 1.00 . A A . 17 LYS CE   1 1 
        2  3230 1 1 17 LYS CG   C   6.964 -17.123   6.174 1.00 . A A . 17 LYS CG   1 1 
        2  3231 1 1 17 LYS H    H   4.948 -18.658   4.205 1.00 . A A . 17 LYS H    1 1 
        2  3232 1 1 17 LYS HA   H   6.341 -16.019   3.843 1.00 . A A . 17 LYS HA   1 1 
        2  3233 1 1 17 LYS HB2  H   7.429 -18.674   4.807 1.00 . A A . 17 LYS HB2  1 1 
        2  3234 1 1 17 LYS HB3  H   8.406 -17.229   4.584 1.00 . A A . 17 LYS HB3  1 1 
        2  3235 1 1 17 LYS HD2  H   8.764 -16.065   6.616 1.00 . A A . 17 LYS HD2  1 1 
        2  3236 1 1 17 LYS HD3  H   7.796 -16.487   8.151 1.00 . A A . 17 LYS HD3  1 1 
        2  3237 1 1 17 LYS HE2  H   9.829 -18.075   6.523 1.00 . A A . 17 LYS HE2  1 1 
        2  3238 1 1 17 LYS HE3  H   9.754 -17.801   8.357 1.00 . A A . 17 LYS HE3  1 1 
        2  3239 1 1 17 LYS HG2  H   6.526 -16.102   6.155 1.00 . A A . 17 LYS HG2  1 1 
        2  3240 1 1 17 LYS HG3  H   6.192 -17.724   6.701 1.00 . A A . 17 LYS HG3  1 1 
        2  3241 1 1 17 LYS HZ1  H   8.148 -19.289   8.658 1.00 . A A . 17 LYS HZ1  1 1 
        2  3242 1 1 17 LYS HZ2  H   9.265 -19.983   7.663 1.00 . A A . 17 LYS HZ2  1 1 
        2  3243 1 1 17 LYS HZ3  H   7.742 -19.535   7.046 1.00 . A A . 17 LYS HZ3  1 1 
        2  3244 1 1 17 LYS N    N   5.001 -17.664   4.146 1.00 . A A . 17 LYS N    1 1 
        2  3245 1 1 17 LYS NZ   N   8.516 -19.263   7.686 1.00 . A A . 17 LYS NZ   1 1 
        2  3246 1 1 17 LYS O    O   7.012 -18.725   2.258 1.00 . A A . 17 LYS O    1 1 
        2  3247 1 1 18 VAL C    C   8.962 -16.450   0.129 1.00 . A A . 18 VAL C    1 1 
        2  3248 1 1 18 VAL CA   C   7.570 -16.938   0.231 1.00 . A A . 18 VAL CA   1 1 
        2  3249 1 1 18 VAL CB   C   6.574 -16.264  -0.827 1.00 . A A . 18 VAL CB   1 1 
        2  3250 1 1 18 VAL CG1  C   7.273 -16.323  -2.210 1.00 . A A . 18 VAL CG1  1 1 
        2  3251 1 1 18 VAL CG2  C   5.258 -17.047  -0.830 1.00 . A A . 18 VAL CG2  1 1 
        2  3252 1 1 18 VAL H    H   7.344 -15.681   1.728 1.00 . A A . 18 VAL H    1 1 
        2  3253 1 1 18 VAL HA   H   7.578 -17.995   0.009 1.00 . A A . 18 VAL HA   1 1 
        2  3254 1 1 18 VAL HB   H   6.414 -15.192  -0.583 1.00 . A A . 18 VAL HB   1 1 
        2  3255 1 1 18 VAL HG11 H   7.654 -17.349  -2.400 1.00 . A A . 18 VAL HG11 1 1 
        2  3256 1 1 18 VAL HG12 H   8.030 -15.537  -2.415 1.00 . A A . 18 VAL HG12 1 1 
        2  3257 1 1 18 VAL HG13 H   6.445 -16.101  -2.917 1.00 . A A . 18 VAL HG13 1 1 
        2  3258 1 1 18 VAL HG21 H   5.496 -18.120  -0.992 1.00 . A A . 18 VAL HG21 1 1 
        2  3259 1 1 18 VAL HG22 H   4.635 -16.698  -1.681 1.00 . A A . 18 VAL HG22 1 1 
        2  3260 1 1 18 VAL HG23 H   4.739 -16.895   0.140 1.00 . A A . 18 VAL HG23 1 1 
        2  3261 1 1 18 VAL N    N   7.194 -16.657   1.591 1.00 . A A . 18 VAL N    1 1 
        2  3262 1 1 18 VAL O    O   9.268 -15.320   0.494 1.00 . A A . 18 VAL O    1 1 
        2  3263 1 1 19 LYS C    C  11.449 -17.093  -2.070 1.00 . A A . 19 LYS C    1 1 
        2  3264 1 1 19 LYS CA   C  11.276 -16.945  -0.679 1.00 . A A . 19 LYS CA   1 1 
        2  3265 1 1 19 LYS CB   C  12.300 -17.845   0.121 1.00 . A A . 19 LYS CB   1 1 
        2  3266 1 1 19 LYS CD   C  14.790 -18.328   0.434 1.00 . A A . 19 LYS CD   1 1 
        2  3267 1 1 19 LYS CE   C  14.921 -19.507  -0.474 1.00 . A A . 19 LYS CE   1 1 
        2  3268 1 1 19 LYS CG   C  13.772 -17.335  -0.010 1.00 . A A . 19 LYS CG   1 1 
        2  3269 1 1 19 LYS H    H   9.694 -18.238  -0.674 1.00 . A A . 19 LYS H    1 1 
        2  3270 1 1 19 LYS HA   H  11.404 -15.889  -0.493 1.00 . A A . 19 LYS HA   1 1 
        2  3271 1 1 19 LYS HB2  H  11.992 -17.738   1.184 1.00 . A A . 19 LYS HB2  1 1 
        2  3272 1 1 19 LYS HB3  H  12.169 -18.888  -0.239 1.00 . A A . 19 LYS HB3  1 1 
        2  3273 1 1 19 LYS HD2  H  15.796 -17.878   0.575 1.00 . A A . 19 LYS HD2  1 1 
        2  3274 1 1 19 LYS HD3  H  14.503 -18.734   1.428 1.00 . A A . 19 LYS HD3  1 1 
        2  3275 1 1 19 LYS HE2  H  13.990 -20.099  -0.606 1.00 . A A . 19 LYS HE2  1 1 
        2  3276 1 1 19 LYS HE3  H  15.365 -19.108  -1.410 1.00 . A A . 19 LYS HE3  1 1 
        2  3277 1 1 19 LYS HG2  H  13.928 -17.041  -1.070 1.00 . A A . 19 LYS HG2  1 1 
        2  3278 1 1 19 LYS HG3  H  13.962 -16.472   0.662 1.00 . A A . 19 LYS HG3  1 1 
        2  3279 1 1 19 LYS HZ1  H  15.646 -21.501  -0.073 1.00 . A A . 19 LYS HZ1  1 1 
        2  3280 1 1 19 LYS HZ2  H  15.870 -20.421   1.119 1.00 . A A . 19 LYS HZ2  1 1 
        2  3281 1 1 19 LYS HZ3  H  16.812 -20.258  -0.282 1.00 . A A . 19 LYS HZ3  1 1 
        2  3282 1 1 19 LYS N    N   9.912 -17.315  -0.368 1.00 . A A . 19 LYS N    1 1 
        2  3283 1 1 19 LYS NZ   N  15.867 -20.496   0.082 1.00 . A A . 19 LYS NZ   1 1 
        2  3284 1 1 19 LYS O    O  11.352 -18.244  -2.582 1.00 . A A . 19 LYS O    1 1 
        2  3285 1 1 20 VAL C    C  13.546 -15.994  -4.429 1.00 . A A . 20 VAL C    1 1 
        2  3286 1 1 20 VAL CA   C  12.037 -15.998  -4.199 1.00 . A A . 20 VAL CA   1 1 
        2  3287 1 1 20 VAL CB   C  11.270 -14.884  -4.846 1.00 . A A . 20 VAL CB   1 1 
        2  3288 1 1 20 VAL CG1  C  11.488 -15.142  -6.378 1.00 . A A . 20 VAL CG1  1 1 
        2  3289 1 1 20 VAL CG2  C   9.808 -15.146  -4.649 1.00 . A A . 20 VAL CG2  1 1 
        2  3290 1 1 20 VAL H    H  11.912 -15.123  -2.295 1.00 . A A . 20 VAL H    1 1 
        2  3291 1 1 20 VAL HA   H  11.667 -16.939  -4.577 1.00 . A A . 20 VAL HA   1 1 
        2  3292 1 1 20 VAL HB   H  11.571 -13.888  -4.456 1.00 . A A . 20 VAL HB   1 1 
        2  3293 1 1 20 VAL HG11 H  10.743 -14.651  -7.040 1.00 . A A . 20 VAL HG11 1 1 
        2  3294 1 1 20 VAL HG12 H  11.486 -16.251  -6.449 1.00 . A A . 20 VAL HG12 1 1 
        2  3295 1 1 20 VAL HG13 H  12.506 -14.898  -6.747 1.00 . A A . 20 VAL HG13 1 1 
        2  3296 1 1 20 VAL HG21 H   9.448 -16.092  -5.107 1.00 . A A . 20 VAL HG21 1 1 
        2  3297 1 1 20 VAL HG22 H   9.187 -14.327  -5.071 1.00 . A A . 20 VAL HG22 1 1 
        2  3298 1 1 20 VAL HG23 H   9.602 -15.194  -3.558 1.00 . A A . 20 VAL HG23 1 1 
        2  3299 1 1 20 VAL N    N  11.782 -15.997  -2.755 1.00 . A A . 20 VAL N    1 1 
        2  3300 1 1 20 VAL O    O  14.074 -14.842  -4.630 1.00 . A A . 20 VAL O    1 1 
        2  3301 1 1 21 NH2 HN1  H  15.310 -16.792  -4.136 1.00 . A A . 21 NH2 HN1  1 1 
        2  3302 1 1 21 NH2 HN2  H  14.131 -17.968  -4.110 1.00 . A A . 21 NH2 HN2  1 1 
        2  3303 1 1 21 NH2 N    N  14.353 -17.016  -4.319 1.00 . A A . 21 NH2 N    1 1 
        2  3304 2 1  1 VAL C    C  13.680  -2.258   0.328 1.00 . B B .  1 VAL C    1 1 
        2  3305 2 1  1 VAL CA   C  14.641  -1.412  -0.411 1.00 . B B .  1 VAL CA   1 1 
        2  3306 2 1  1 VAL CB   C  13.961  -0.892  -1.715 1.00 . B B .  1 VAL CB   1 1 
        2  3307 2 1  1 VAL CG1  C  12.717  -0.120  -1.392 1.00 . B B .  1 VAL CG1  1 1 
        2  3308 2 1  1 VAL CG2  C  14.919   0.095  -2.466 1.00 . B B .  1 VAL CG2  1 1 
        2  3309 2 1  1 VAL H1   H  16.479  -2.580  -0.049 1.00 . B B .  1 VAL H1   1 1 
        2  3310 2 1  1 VAL H2   H  16.609  -1.044  -0.747 1.00 . B B .  1 VAL H2   1 1 
        2  3311 2 1  1 VAL H3   H  16.075  -2.341  -1.672 1.00 . B B .  1 VAL H3   1 1 
        2  3312 2 1  1 VAL HA   H  14.795  -0.544   0.214 1.00 . B B .  1 VAL HA   1 1 
        2  3313 2 1  1 VAL HB   H  13.752  -1.793  -2.330 1.00 . B B .  1 VAL HB   1 1 
        2  3314 2 1  1 VAL HG11 H  11.995  -0.615  -0.708 1.00 . B B .  1 VAL HG11 1 1 
        2  3315 2 1  1 VAL HG12 H  12.231   0.216  -2.333 1.00 . B B .  1 VAL HG12 1 1 
        2  3316 2 1  1 VAL HG13 H  13.070   0.838  -0.953 1.00 . B B .  1 VAL HG13 1 1 
        2  3317 2 1  1 VAL HG21 H  15.779  -0.410  -2.955 1.00 . B B .  1 VAL HG21 1 1 
        2  3318 2 1  1 VAL HG22 H  15.322   0.765  -1.677 1.00 . B B .  1 VAL HG22 1 1 
        2  3319 2 1  1 VAL HG23 H  14.292   0.574  -3.249 1.00 . B B .  1 VAL HG23 1 1 
        2  3320 2 1  1 VAL N    N  16.045  -1.917  -0.723 1.00 . B B .  1 VAL N    1 1 
        2  3321 2 1  1 VAL O    O  13.416  -3.397  -0.099 1.00 . B B .  1 VAL O    1 1 
        2  3322 2 1  2 LYS C    C  10.836  -1.733   2.262 1.00 . B B .  2 LYS C    1 1 
        2  3323 2 1  2 LYS CA   C  12.159  -2.365   2.312 1.00 . B B .  2 LYS CA   1 1 
        2  3324 2 1  2 LYS CB   C  12.665  -2.538   3.792 1.00 . B B .  2 LYS CB   1 1 
        2  3325 2 1  2 LYS CD   C  14.215  -3.474   5.457 1.00 . B B .  2 LYS CD   1 1 
        2  3326 2 1  2 LYS CE   C  15.724  -3.634   5.556 1.00 . B B .  2 LYS CE   1 1 
        2  3327 2 1  2 LYS CG   C  13.831  -3.544   3.982 1.00 . B B .  2 LYS CG   1 1 
        2  3328 2 1  2 LYS H    H  13.386  -0.732   1.733 1.00 . B B .  2 LYS H    1 1 
        2  3329 2 1  2 LYS HA   H  12.038  -3.397   2.016 1.00 . B B .  2 LYS HA   1 1 
        2  3330 2 1  2 LYS HB2  H  12.846  -1.491   4.118 1.00 . B B .  2 LYS HB2  1 1 
        2  3331 2 1  2 LYS HB3  H  11.803  -2.943   4.362 1.00 . B B .  2 LYS HB3  1 1 
        2  3332 2 1  2 LYS HD2  H  13.982  -2.473   5.877 1.00 . B B .  2 LYS HD2  1 1 
        2  3333 2 1  2 LYS HD3  H  13.702  -4.233   6.085 1.00 . B B .  2 LYS HD3  1 1 
        2  3334 2 1  2 LYS HE2  H  15.989  -4.664   5.236 1.00 . B B .  2 LYS HE2  1 1 
        2  3335 2 1  2 LYS HE3  H  16.364  -2.904   5.015 1.00 . B B .  2 LYS HE3  1 1 
        2  3336 2 1  2 LYS HG2  H  13.516  -4.547   3.623 1.00 . B B .  2 LYS HG2  1 1 
        2  3337 2 1  2 LYS HG3  H  14.673  -3.302   3.299 1.00 . B B .  2 LYS HG3  1 1 
        2  3338 2 1  2 LYS HZ1  H  17.169  -3.387   6.922 1.00 . B B .  2 LYS HZ1  1 1 
        2  3339 2 1  2 LYS HZ2  H  15.888  -4.410   7.323 1.00 . B B .  2 LYS HZ2  1 1 
        2  3340 2 1  2 LYS HZ3  H  15.760  -2.695   7.471 1.00 . B B .  2 LYS HZ3  1 1 
        2  3341 2 1  2 LYS N    N  13.177  -1.669   1.463 1.00 . B B .  2 LYS N    1 1 
        2  3342 2 1  2 LYS NZ   N  16.133  -3.487   6.910 1.00 . B B .  2 LYS NZ   1 1 
        2  3343 2 1  2 LYS O    O  10.618  -0.540   2.321 1.00 . B B .  2 LYS O    1 1 
        2  3344 2 1  3 VAL C    C   7.658  -2.834   2.703 1.00 . B B .  3 VAL C    1 1 
        2  3345 2 1  3 VAL CA   C   8.451  -1.931   1.786 1.00 . B B .  3 VAL CA   1 1 
        2  3346 2 1  3 VAL CB   C   7.939  -1.888   0.323 1.00 . B B .  3 VAL CB   1 1 
        2  3347 2 1  3 VAL CG1  C   6.611  -1.234   0.087 1.00 . B B .  3 VAL CG1  1 1 
        2  3348 2 1  3 VAL CG2  C   8.915  -1.128  -0.636 1.00 . B B .  3 VAL CG2  1 1 
        2  3349 2 1  3 VAL H    H   9.840  -3.521   2.089 1.00 . B B .  3 VAL H    1 1 
        2  3350 2 1  3 VAL HA   H   8.508  -0.932   2.193 1.00 . B B .  3 VAL HA   1 1 
        2  3351 2 1  3 VAL HB   H   7.984  -2.924  -0.076 1.00 . B B .  3 VAL HB   1 1 
        2  3352 2 1  3 VAL HG11 H   5.735  -1.879   0.313 1.00 . B B .  3 VAL HG11 1 1 
        2  3353 2 1  3 VAL HG12 H   6.546  -0.923  -0.978 1.00 . B B .  3 VAL HG12 1 1 
        2  3354 2 1  3 VAL HG13 H   6.559  -0.295   0.678 1.00 . B B .  3 VAL HG13 1 1 
        2  3355 2 1  3 VAL HG21 H   8.871  -0.068  -0.304 1.00 . B B .  3 VAL HG21 1 1 
        2  3356 2 1  3 VAL HG22 H   8.478  -1.262  -1.649 1.00 . B B .  3 VAL HG22 1 1 
        2  3357 2 1  3 VAL HG23 H   9.888  -1.663  -0.655 1.00 . B B .  3 VAL HG23 1 1 
        2  3358 2 1  3 VAL N    N   9.744  -2.542   1.926 1.00 . B B .  3 VAL N    1 1 
        2  3359 2 1  3 VAL O    O   7.732  -4.061   2.749 1.00 . B B .  3 VAL O    1 1 
        2  3360 2 1  4 LYS C    C   4.313  -2.185   4.006 1.00 . B B .  4 LYS C    1 1 
        2  3361 2 1  4 LYS CA   C   5.713  -2.808   4.307 1.00 . B B .  4 LYS CA   1 1 
        2  3362 2 1  4 LYS CB   C   6.083  -2.665   5.793 1.00 . B B .  4 LYS CB   1 1 
        2  3363 2 1  4 LYS CD   C   7.076  -3.930   7.837 1.00 . B B .  4 LYS CD   1 1 
        2  3364 2 1  4 LYS CE   C   7.649  -2.617   8.423 1.00 . B B .  4 LYS CE   1 1 
        2  3365 2 1  4 LYS CG   C   6.819  -3.899   6.273 1.00 . B B .  4 LYS CG   1 1 
        2  3366 2 1  4 LYS H    H   6.627  -1.180   3.448 1.00 . B B .  4 LYS H    1 1 
        2  3367 2 1  4 LYS HA   H   5.635  -3.817   3.931 1.00 . B B .  4 LYS HA   1 1 
        2  3368 2 1  4 LYS HB2  H   6.704  -1.748   5.877 1.00 . B B .  4 LYS HB2  1 1 
        2  3369 2 1  4 LYS HB3  H   5.073  -2.538   6.237 1.00 . B B .  4 LYS HB3  1 1 
        2  3370 2 1  4 LYS HD2  H   6.129  -4.204   8.348 1.00 . B B .  4 LYS HD2  1 1 
        2  3371 2 1  4 LYS HD3  H   7.847  -4.727   7.910 1.00 . B B .  4 LYS HD3  1 1 
        2  3372 2 1  4 LYS HE2  H   8.614  -2.509   7.884 1.00 . B B .  4 LYS HE2  1 1 
        2  3373 2 1  4 LYS HE3  H   6.894  -1.808   8.323 1.00 . B B .  4 LYS HE3  1 1 
        2  3374 2 1  4 LYS HG2  H   6.116  -4.724   6.027 1.00 . B B .  4 LYS HG2  1 1 
        2  3375 2 1  4 LYS HG3  H   7.688  -3.980   5.587 1.00 . B B .  4 LYS HG3  1 1 
        2  3376 2 1  4 LYS HZ1  H   7.121  -3.072  10.346 1.00 . B B .  4 LYS HZ1  1 1 
        2  3377 2 1  4 LYS HZ2  H   8.249  -1.865  10.270 1.00 . B B .  4 LYS HZ2  1 1 
        2  3378 2 1  4 LYS HZ3  H   8.710  -3.475  10.072 1.00 . B B .  4 LYS HZ3  1 1 
        2  3379 2 1  4 LYS N    N   6.712  -2.172   3.506 1.00 . B B .  4 LYS N    1 1 
        2  3380 2 1  4 LYS NZ   N   7.979  -2.773   9.840 1.00 . B B .  4 LYS NZ   1 1 
        2  3381 2 1  4 LYS O    O   4.107  -0.999   4.018 1.00 . B B .  4 LYS O    1 1 
        2  3382 2 1  5 VAL C    C   0.934  -3.113   4.079 1.00 . B B .  5 VAL C    1 1 
        2  3383 2 1  5 VAL CA   C   1.989  -2.577   3.135 1.00 . B B .  5 VAL CA   1 1 
        2  3384 2 1  5 VAL CB   C   1.745  -3.262   1.807 1.00 . B B .  5 VAL CB   1 1 
        2  3385 2 1  5 VAL CG1  C   0.469  -2.673   1.142 1.00 . B B .  5 VAL CG1  1 1 
        2  3386 2 1  5 VAL CG2  C   2.843  -3.217   0.730 1.00 . B B .  5 VAL CG2  1 1 
        2  3387 2 1  5 VAL H    H   3.526  -3.925   3.651 1.00 . B B .  5 VAL H    1 1 
        2  3388 2 1  5 VAL HA   H   1.799  -1.518   3.044 1.00 . B B .  5 VAL HA   1 1 
        2  3389 2 1  5 VAL HB   H   1.559  -4.333   2.036 1.00 . B B .  5 VAL HB   1 1 
        2  3390 2 1  5 VAL HG11 H   0.492  -1.573   0.983 1.00 . B B .  5 VAL HG11 1 1 
        2  3391 2 1  5 VAL HG12 H  -0.469  -2.835   1.714 1.00 . B B .  5 VAL HG12 1 1 
        2  3392 2 1  5 VAL HG13 H   0.356  -3.199   0.170 1.00 . B B .  5 VAL HG13 1 1 
        2  3393 2 1  5 VAL HG21 H   3.822  -3.560   1.127 1.00 . B B .  5 VAL HG21 1 1 
        2  3394 2 1  5 VAL HG22 H   2.975  -2.200   0.304 1.00 . B B .  5 VAL HG22 1 1 
        2  3395 2 1  5 VAL HG23 H   2.562  -3.826  -0.156 1.00 . B B .  5 VAL HG23 1 1 
        2  3396 2 1  5 VAL N    N   3.311  -2.951   3.630 1.00 . B B .  5 VAL N    1 1 
        2  3397 2 1  5 VAL O    O   0.963  -4.301   4.384 1.00 . B B .  5 VAL O    1 1 
        2  3398 2 1  6 LYS C    C  -2.267  -2.070   4.764 1.00 . B B .  6 LYS C    1 1 
        2  3399 2 1  6 LYS CA   C  -1.088  -2.742   5.449 1.00 . B B .  6 LYS CA   1 1 
        2  3400 2 1  6 LYS CB   C  -1.107  -2.275   6.977 1.00 . B B .  6 LYS CB   1 1 
        2  3401 2 1  6 LYS CD   C  -0.190  -2.111   9.285 1.00 . B B .  6 LYS CD   1 1 
        2  3402 2 1  6 LYS CE   C  -0.815  -3.267  10.127 1.00 . B B .  6 LYS CE   1 1 
        2  3403 2 1  6 LYS CG   C   0.100  -2.494   7.783 1.00 . B B .  6 LYS CG   1 1 
        2  3404 2 1  6 LYS H    H   0.283  -1.300   4.706 1.00 . B B .  6 LYS H    1 1 
        2  3405 2 1  6 LYS HA   H  -1.242  -3.806   5.346 1.00 . B B .  6 LYS HA   1 1 
        2  3406 2 1  6 LYS HB2  H  -1.115  -1.165   6.949 1.00 . B B .  6 LYS HB2  1 1 
        2  3407 2 1  6 LYS HB3  H  -2.042  -2.632   7.460 1.00 . B B .  6 LYS HB3  1 1 
        2  3408 2 1  6 LYS HD2  H   0.799  -1.826   9.701 1.00 . B B .  6 LYS HD2  1 1 
        2  3409 2 1  6 LYS HD3  H  -0.804  -1.186   9.336 1.00 . B B .  6 LYS HD3  1 1 
        2  3410 2 1  6 LYS HE2  H  -1.914  -3.312   9.971 1.00 . B B .  6 LYS HE2  1 1 
        2  3411 2 1  6 LYS HE3  H  -0.455  -4.290   9.886 1.00 . B B .  6 LYS HE3  1 1 
        2  3412 2 1  6 LYS HG2  H   0.486  -3.534   7.724 1.00 . B B .  6 LYS HG2  1 1 
        2  3413 2 1  6 LYS HG3  H   0.887  -1.818   7.384 1.00 . B B .  6 LYS HG3  1 1 
        2  3414 2 1  6 LYS HZ1  H  -0.643  -3.633  12.158 1.00 . B B .  6 LYS HZ1  1 1 
        2  3415 2 1  6 LYS HZ2  H  -0.923  -2.024  11.836 1.00 . B B .  6 LYS HZ2  1 1 
        2  3416 2 1  6 LYS HZ3  H   0.492  -2.579  11.581 1.00 . B B .  6 LYS HZ3  1 1 
        2  3417 2 1  6 LYS N    N   0.060  -2.271   4.658 1.00 . B B .  6 LYS N    1 1 
        2  3418 2 1  6 LYS NZ   N  -0.492  -2.888  11.448 1.00 . B B .  6 LYS NZ   1 1 
        2  3419 2 1  6 LYS O    O  -2.226  -0.956   4.254 1.00 . B B .  6 LYS O    1 1 
        2  3420 2 1  7 VAL C    C  -5.708  -3.219   5.078 1.00 . B B .  7 VAL C    1 1 
        2  3421 2 1  7 VAL CA   C  -4.679  -2.727   4.137 1.00 . B B .  7 VAL CA   1 1 
        2  3422 2 1  7 VAL CB   C  -4.840  -3.156   2.684 1.00 . B B .  7 VAL CB   1 1 
        2  3423 2 1  7 VAL CG1  C  -4.824  -4.708   2.483 1.00 . B B .  7 VAL CG1  1 1 
        2  3424 2 1  7 VAL CG2  C  -6.140  -2.634   2.148 1.00 . B B .  7 VAL CG2  1 1 
        2  3425 2 1  7 VAL H    H  -3.170  -3.829   5.118 1.00 . B B .  7 VAL H    1 1 
        2  3426 2 1  7 VAL HA   H  -4.895  -1.669   4.122 1.00 . B B .  7 VAL HA   1 1 
        2  3427 2 1  7 VAL HB   H  -3.989  -2.739   2.103 1.00 . B B .  7 VAL HB   1 1 
        2  3428 2 1  7 VAL HG11 H  -5.007  -5.033   1.436 1.00 . B B .  7 VAL HG11 1 1 
        2  3429 2 1  7 VAL HG12 H  -5.489  -5.165   3.246 1.00 . B B .  7 VAL HG12 1 1 
        2  3430 2 1  7 VAL HG13 H  -3.773  -5.009   2.680 1.00 . B B .  7 VAL HG13 1 1 
        2  3431 2 1  7 VAL HG21 H  -6.175  -1.537   2.318 1.00 . B B .  7 VAL HG21 1 1 
        2  3432 2 1  7 VAL HG22 H  -7.026  -3.069   2.659 1.00 . B B .  7 VAL HG22 1 1 
        2  3433 2 1  7 VAL HG23 H  -6.216  -2.857   1.062 1.00 . B B .  7 VAL HG23 1 1 
        2  3434 2 1  7 VAL N    N  -3.307  -2.917   4.740 1.00 . B B .  7 VAL N    1 1 
        2  3435 2 1  7 VAL O    O  -5.535  -4.311   5.636 1.00 . B B .  7 VAL O    1 1 
        2  3436 2 1  8 LYS C    C  -9.263  -2.537   5.566 1.00 . B B .  8 LYS C    1 1 
        2  3437 2 1  8 LYS CA   C  -7.859  -2.913   6.171 1.00 . B B .  8 LYS CA   1 1 
        2  3438 2 1  8 LYS CB   C  -7.817  -2.339   7.633 1.00 . B B .  8 LYS CB   1 1 
        2  3439 2 1  8 LYS CD   C  -8.528  -2.586  10.130 1.00 . B B .  8 LYS CD   1 1 
        2  3440 2 1  8 LYS CE   C  -9.044  -3.525  11.224 1.00 . B B .  8 LYS CE   1 1 
        2  3441 2 1  8 LYS CG   C  -8.749  -3.036   8.718 1.00 . B B .  8 LYS CG   1 1 
        2  3442 2 1  8 LYS H    H  -6.878  -1.555   4.955 1.00 . B B .  8 LYS H    1 1 
        2  3443 2 1  8 LYS HA   H  -7.796  -3.988   6.090 1.00 . B B .  8 LYS HA   1 1 
        2  3444 2 1  8 LYS HB2  H  -6.779  -2.440   8.016 1.00 . B B .  8 LYS HB2  1 1 
        2  3445 2 1  8 LYS HB3  H  -8.088  -1.262   7.668 1.00 . B B .  8 LYS HB3  1 1 
        2  3446 2 1  8 LYS HD2  H  -7.429  -2.546  10.287 1.00 . B B .  8 LYS HD2  1 1 
        2  3447 2 1  8 LYS HD3  H  -8.920  -1.565  10.328 1.00 . B B .  8 LYS HD3  1 1 
        2  3448 2 1  8 LYS HE2  H  -8.952  -4.574  10.871 1.00 . B B .  8 LYS HE2  1 1 
        2  3449 2 1  8 LYS HE3  H  -8.377  -3.520  12.113 1.00 . B B .  8 LYS HE3  1 1 
        2  3450 2 1  8 LYS HG2  H  -9.816  -2.887   8.448 1.00 . B B .  8 LYS HG2  1 1 
        2  3451 2 1  8 LYS HG3  H  -8.575  -4.116   8.527 1.00 . B B .  8 LYS HG3  1 1 
        2  3452 2 1  8 LYS HZ1  H -10.546  -2.277  11.733 1.00 . B B .  8 LYS HZ1  1 1 
        2  3453 2 1  8 LYS HZ2  H -10.757  -3.820  12.444 1.00 . B B .  8 LYS HZ2  1 1 
        2  3454 2 1  8 LYS HZ3  H -11.100  -3.557  10.819 1.00 . B B .  8 LYS HZ3  1 1 
        2  3455 2 1  8 LYS N    N  -6.773  -2.459   5.363 1.00 . B B .  8 LYS N    1 1 
        2  3456 2 1  8 LYS NZ   N -10.454  -3.303  11.593 1.00 . B B .  8 LYS NZ   1 1 
        2  3457 2 1  8 LYS O    O  -9.594  -1.390   5.381 1.00 . B B .  8 LYS O    1 1 
        2  3458 2 1  9 VAL C    C -12.459  -3.677   5.949 1.00 . B B .  9 VAL C    1 1 
        2  3459 2 1  9 VAL CA   C -11.536  -3.189   4.855 1.00 . B B .  9 VAL CA   1 1 
        2  3460 2 1  9 VAL CB   C -11.920  -3.867   3.553 1.00 . B B .  9 VAL CB   1 1 
        2  3461 2 1  9 VAL CG1  C -13.241  -3.290   3.197 1.00 . B B .  9 VAL CG1  1 1 
        2  3462 2 1  9 VAL CG2  C -10.831  -3.498   2.581 1.00 . B B .  9 VAL CG2  1 1 
        2  3463 2 1  9 VAL H    H  -9.897  -4.497   5.485 1.00 . B B .  9 VAL H    1 1 
        2  3464 2 1  9 VAL HA   H -11.622  -2.117   4.760 1.00 . B B .  9 VAL HA   1 1 
        2  3465 2 1  9 VAL HB   H -11.914  -4.978   3.550 1.00 . B B .  9 VAL HB   1 1 
        2  3466 2 1  9 VAL HG11 H -13.691  -3.872   2.364 1.00 . B B .  9 VAL HG11 1 1 
        2  3467 2 1  9 VAL HG12 H -13.148  -2.221   2.910 1.00 . B B .  9 VAL HG12 1 1 
        2  3468 2 1  9 VAL HG13 H -13.991  -3.536   3.978 1.00 . B B .  9 VAL HG13 1 1 
        2  3469 2 1  9 VAL HG21 H -10.792  -2.388   2.571 1.00 . B B .  9 VAL HG21 1 1 
        2  3470 2 1  9 VAL HG22 H -11.093  -3.914   1.585 1.00 . B B .  9 VAL HG22 1 1 
        2  3471 2 1  9 VAL HG23 H  -9.803  -3.872   2.777 1.00 . B B .  9 VAL HG23 1 1 
        2  3472 2 1  9 VAL N    N -10.176  -3.548   5.365 1.00 . B B .  9 VAL N    1 1 
        2  3473 2 1  9 VAL O    O -12.548  -4.932   6.164 1.00 . B B .  9 VAL O    1 1 
        2  3474 2 1 10 DPR C    C -13.015  -4.397   8.854 1.00 . B B . 10 DPR C    1 1 
        2  3475 2 1 10 DPR CA   C -13.634  -3.209   8.134 1.00 . B B . 10 DPR CA   1 1 
        2  3476 2 1 10 DPR CB   C -13.345  -1.928   8.973 1.00 . B B . 10 DPR CB   1 1 
        2  3477 2 1 10 DPR CD   C -12.829  -1.361   6.678 1.00 . B B . 10 DPR CD   1 1 
        2  3478 2 1 10 DPR CG   C -13.544  -0.849   7.934 1.00 . B B . 10 DPR CG   1 1 
        2  3479 2 1 10 DPR HA   H -14.702  -3.236   7.982 1.00 . B B . 10 DPR HA   1 1 
        2  3480 2 1 10 DPR HB2  H -14.216  -1.926   9.663 1.00 . B B . 10 DPR HB2  1 1 
        2  3481 2 1 10 DPR HB3  H -12.347  -1.775   9.436 1.00 . B B . 10 DPR HB3  1 1 
        2  3482 2 1 10 DPR HD2  H -13.136  -0.827   5.754 1.00 . B B . 10 DPR HD2  1 1 
        2  3483 2 1 10 DPR HD3  H -11.727  -1.255   6.762 1.00 . B B . 10 DPR HD3  1 1 
        2  3484 2 1 10 DPR HG2  H -14.604  -0.681   7.649 1.00 . B B . 10 DPR HG2  1 1 
        2  3485 2 1 10 DPR HG3  H -13.166   0.172   8.159 1.00 . B B . 10 DPR HG3  1 1 
        2  3486 2 1 10 DPR N    N -13.056  -2.784   6.813 1.00 . B B . 10 DPR N    1 1 
        2  3487 2 1 10 DPR O    O -11.854  -4.240   9.402 1.00 . B B . 10 DPR O    1 1 
        2  3488 2 1 11 PRO C    C -12.056  -7.391   9.128 1.00 . B B . 11 PRO C    1 1 
        2  3489 2 1 11 PRO CA   C -13.205  -6.713   9.761 1.00 . B B . 11 PRO CA   1 1 
        2  3490 2 1 11 PRO CB   C -14.471  -7.650   9.768 1.00 . B B . 11 PRO CB   1 1 
        2  3491 2 1 11 PRO CD   C -14.988  -5.748   8.368 1.00 . B B . 11 PRO CD   1 1 
        2  3492 2 1 11 PRO CG   C -15.340  -7.279   8.594 1.00 . B B . 11 PRO CG   1 1 
        2  3493 2 1 11 PRO HA   H -13.017  -6.469  10.796 1.00 . B B . 11 PRO HA   1 1 
        2  3494 2 1 11 PRO HB2  H -14.192  -8.704   9.979 1.00 . B B . 11 PRO HB2  1 1 
        2  3495 2 1 11 PRO HB3  H -15.123  -7.321  10.606 1.00 . B B . 11 PRO HB3  1 1 
        2  3496 2 1 11 PRO HD2  H -14.958  -5.456   7.296 1.00 . B B . 11 PRO HD2  1 1 
        2  3497 2 1 11 PRO HD3  H -15.642  -5.092   8.981 1.00 . B B . 11 PRO HD3  1 1 
        2  3498 2 1 11 PRO HG2  H -14.966  -7.797   7.685 1.00 . B B . 11 PRO HG2  1 1 
        2  3499 2 1 11 PRO HG3  H -16.421  -7.476   8.756 1.00 . B B . 11 PRO HG3  1 1 
        2  3500 2 1 11 PRO N    N -13.638  -5.529   8.990 1.00 . B B . 11 PRO N    1 1 
        2  3501 2 1 11 PRO O    O -11.442  -8.200   9.838 1.00 . B B . 11 PRO O    1 1 
        2  3502 2 1 12 THR C    C  -9.517  -7.234   6.865 1.00 . B B . 12 THR C    1 1 
        2  3503 2 1 12 THR CA   C -10.820  -7.924   7.006 1.00 . B B . 12 THR CA   1 1 
        2  3504 2 1 12 THR CB   C -11.339  -8.146   5.526 1.00 . B B . 12 THR CB   1 1 
        2  3505 2 1 12 THR CG2  C -10.335  -8.894   4.623 1.00 . B B . 12 THR CG2  1 1 
        2  3506 2 1 12 THR H    H -12.091  -6.271   7.469 1.00 . B B . 12 THR H    1 1 
        2  3507 2 1 12 THR HA   H -10.502  -8.820   7.517 1.00 . B B . 12 THR HA   1 1 
        2  3508 2 1 12 THR HB   H -11.634  -7.208   5.010 1.00 . B B . 12 THR HB   1 1 
        2  3509 2 1 12 THR HG1  H -13.193  -8.474   5.438 1.00 . B B . 12 THR HG1  1 1 
        2  3510 2 1 12 THR HG21 H -10.539  -8.917   3.531 1.00 . B B . 12 THR HG21 1 1 
        2  3511 2 1 12 THR HG22 H -10.311  -9.869   5.155 1.00 . B B . 12 THR HG22 1 1 
        2  3512 2 1 12 THR HG23 H  -9.312  -8.472   4.720 1.00 . B B . 12 THR HG23 1 1 
        2  3513 2 1 12 THR N    N -11.723  -7.112   7.856 1.00 . B B . 12 THR N    1 1 
        2  3514 2 1 12 THR O    O  -9.490  -6.153   6.225 1.00 . B B . 12 THR O    1 1 
        2  3515 2 1 12 THR OG1  O -12.449  -9.062   5.587 1.00 . B B . 12 THR OG1  1 1 
        2  3516 2 1 13 LYS C    C  -5.874  -7.897   7.152 1.00 . B B . 13 LYS C    1 1 
        2  3517 2 1 13 LYS CA   C  -7.124  -7.163   7.571 1.00 . B B . 13 LYS CA   1 1 
        2  3518 2 1 13 LYS CB   C  -7.008  -6.788   9.072 1.00 . B B . 13 LYS CB   1 1 
        2  3519 2 1 13 LYS CD   C  -7.062  -7.512  11.578 1.00 . B B . 13 LYS CD   1 1 
        2  3520 2 1 13 LYS CE   C  -5.839  -6.578  11.804 1.00 . B B . 13 LYS CE   1 1 
        2  3521 2 1 13 LYS CG   C  -7.258  -7.923  10.074 1.00 . B B . 13 LYS CG   1 1 
        2  3522 2 1 13 LYS H    H  -8.573  -8.741   7.780 1.00 . B B . 13 LYS H    1 1 
        2  3523 2 1 13 LYS HA   H  -7.256  -6.313   6.919 1.00 . B B . 13 LYS HA   1 1 
        2  3524 2 1 13 LYS HB2  H  -5.967  -6.402   9.115 1.00 . B B . 13 LYS HB2  1 1 
        2  3525 2 1 13 LYS HB3  H  -7.818  -6.040   9.211 1.00 . B B . 13 LYS HB3  1 1 
        2  3526 2 1 13 LYS HD2  H  -7.987  -7.025  11.954 1.00 . B B . 13 LYS HD2  1 1 
        2  3527 2 1 13 LYS HD3  H  -6.981  -8.399  12.242 1.00 . B B . 13 LYS HD3  1 1 
        2  3528 2 1 13 LYS HE2  H  -4.915  -7.098  11.472 1.00 . B B . 13 LYS HE2  1 1 
        2  3529 2 1 13 LYS HE3  H  -6.103  -5.637  11.277 1.00 . B B . 13 LYS HE3  1 1 
        2  3530 2 1 13 LYS HG2  H  -8.272  -8.358   9.950 1.00 . B B . 13 LYS HG2  1 1 
        2  3531 2 1 13 LYS HG3  H  -6.503  -8.698   9.820 1.00 . B B . 13 LYS HG3  1 1 
        2  3532 2 1 13 LYS HZ1  H  -6.593  -6.066  13.686 1.00 . B B . 13 LYS HZ1  1 1 
        2  3533 2 1 13 LYS HZ2  H  -4.914  -5.676  13.528 1.00 . B B . 13 LYS HZ2  1 1 
        2  3534 2 1 13 LYS HZ3  H  -5.431  -7.277  13.754 1.00 . B B . 13 LYS HZ3  1 1 
        2  3535 2 1 13 LYS N    N  -8.419  -7.845   7.372 1.00 . B B . 13 LYS N    1 1 
        2  3536 2 1 13 LYS NZ   N  -5.666  -6.362  13.318 1.00 . B B . 13 LYS NZ   1 1 
        2  3537 2 1 13 LYS O    O  -5.749  -9.093   7.431 1.00 . B B . 13 LYS O    1 1 
        2  3538 2 1 14 VAL C    C  -2.565  -7.137   6.046 1.00 . B B . 14 VAL C    1 1 
        2  3539 2 1 14 VAL CA   C  -3.813  -7.917   5.761 1.00 . B B . 14 VAL CA   1 1 
        2  3540 2 1 14 VAL CB   C  -3.907  -7.965   4.228 1.00 . B B . 14 VAL CB   1 1 
        2  3541 2 1 14 VAL CG1  C  -2.886  -9.022   3.733 1.00 . B B . 14 VAL CG1  1 1 
        2  3542 2 1 14 VAL CG2  C  -5.324  -8.374   3.865 1.00 . B B . 14 VAL CG2  1 1 
        2  3543 2 1 14 VAL H    H  -5.045  -6.291   6.114 1.00 . B B . 14 VAL H    1 1 
        2  3544 2 1 14 VAL HA   H  -3.782  -8.944   6.094 1.00 . B B . 14 VAL HA   1 1 
        2  3545 2 1 14 VAL HB   H  -3.724  -7.029   3.659 1.00 . B B . 14 VAL HB   1 1 
        2  3546 2 1 14 VAL HG11 H  -1.864  -8.603   3.852 1.00 . B B . 14 VAL HG11 1 1 
        2  3547 2 1 14 VAL HG12 H  -3.110  -9.391   2.710 1.00 . B B . 14 VAL HG12 1 1 
        2  3548 2 1 14 VAL HG13 H  -2.892  -9.875   4.445 1.00 . B B . 14 VAL HG13 1 1 
        2  3549 2 1 14 VAL HG21 H  -5.660  -9.348   4.279 1.00 . B B . 14 VAL HG21 1 1 
        2  3550 2 1 14 VAL HG22 H  -5.420  -8.421   2.759 1.00 . B B . 14 VAL HG22 1 1 
        2  3551 2 1 14 VAL HG23 H  -6.076  -7.646   4.240 1.00 . B B . 14 VAL HG23 1 1 
        2  3552 2 1 14 VAL N    N  -4.908  -7.235   6.405 1.00 . B B . 14 VAL N    1 1 
        2  3553 2 1 14 VAL O    O  -2.567  -5.893   5.937 1.00 . B B . 14 VAL O    1 1 
        2  3554 2 1 15 LYS C    C   0.728  -7.861   5.588 1.00 . B B . 15 LYS C    1 1 
        2  3555 2 1 15 LYS CA   C  -0.173  -7.119   6.506 1.00 . B B . 15 LYS CA   1 1 
        2  3556 2 1 15 LYS CB   C   0.483  -7.037   7.856 1.00 . B B . 15 LYS CB   1 1 
        2  3557 2 1 15 LYS CD   C   1.116  -8.248   9.996 1.00 . B B . 15 LYS CD   1 1 
        2  3558 2 1 15 LYS CE   C   0.040  -7.742  10.975 1.00 . B B . 15 LYS CE   1 1 
        2  3559 2 1 15 LYS CG   C   0.702  -8.432   8.492 1.00 . B B . 15 LYS CG   1 1 
        2  3560 2 1 15 LYS H    H  -1.436  -8.721   6.694 1.00 . B B . 15 LYS H    1 1 
        2  3561 2 1 15 LYS HA   H  -0.156  -6.073   6.235 1.00 . B B . 15 LYS HA   1 1 
        2  3562 2 1 15 LYS HB2  H   1.385  -6.400   7.975 1.00 . B B . 15 LYS HB2  1 1 
        2  3563 2 1 15 LYS HB3  H  -0.268  -6.513   8.484 1.00 . B B . 15 LYS HB3  1 1 
        2  3564 2 1 15 LYS HD2  H   1.342  -9.254  10.409 1.00 . B B . 15 LYS HD2  1 1 
        2  3565 2 1 15 LYS HD3  H   2.061  -7.663  10.006 1.00 . B B . 15 LYS HD3  1 1 
        2  3566 2 1 15 LYS HE2  H  -0.587  -6.918  10.572 1.00 . B B . 15 LYS HE2  1 1 
        2  3567 2 1 15 LYS HE3  H  -0.665  -8.565  11.218 1.00 . B B . 15 LYS HE3  1 1 
        2  3568 2 1 15 LYS HG2  H  -0.191  -9.093   8.505 1.00 . B B . 15 LYS HG2  1 1 
        2  3569 2 1 15 LYS HG3  H   1.493  -9.022   7.983 1.00 . B B . 15 LYS HG3  1 1 
        2  3570 2 1 15 LYS HZ1  H   1.569  -7.165  12.280 1.00 . B B . 15 LYS HZ1  1 1 
        2  3571 2 1 15 LYS HZ2  H   0.387  -8.231  12.986 1.00 . B B . 15 LYS HZ2  1 1 
        2  3572 2 1 15 LYS HZ3  H   0.030  -6.596  12.634 1.00 . B B . 15 LYS HZ3  1 1 
        2  3573 2 1 15 LYS N    N  -1.442  -7.744   6.493 1.00 . B B . 15 LYS N    1 1 
        2  3574 2 1 15 LYS NZ   N   0.567  -7.436  12.339 1.00 . B B . 15 LYS NZ   1 1 
        2  3575 2 1 15 LYS O    O   0.737  -9.108   5.450 1.00 . B B . 15 LYS O    1 1 
        2  3576 2 1 16 VAL C    C   3.816  -6.963   3.910 1.00 . B B . 16 VAL C    1 1 
        2  3577 2 1 16 VAL CA   C   2.432  -7.641   3.856 1.00 . B B . 16 VAL CA   1 1 
        2  3578 2 1 16 VAL CB   C   1.989  -7.442   2.388 1.00 . B B . 16 VAL CB   1 1 
        2  3579 2 1 16 VAL CG1  C   2.918  -8.151   1.426 1.00 . B B . 16 VAL CG1  1 1 
        2  3580 2 1 16 VAL CG2  C   0.565  -8.157   2.253 1.00 . B B . 16 VAL CG2  1 1 
        2  3581 2 1 16 VAL H    H   1.402  -6.093   4.723 1.00 . B B . 16 VAL H    1 1 
        2  3582 2 1 16 VAL HA   H   2.660  -8.697   3.873 1.00 . B B . 16 VAL HA   1 1 
        2  3583 2 1 16 VAL HB   H   1.887  -6.350   2.209 1.00 . B B . 16 VAL HB   1 1 
        2  3584 2 1 16 VAL HG11 H   2.426  -8.015   0.439 1.00 . B B . 16 VAL HG11 1 1 
        2  3585 2 1 16 VAL HG12 H   2.979  -9.234   1.668 1.00 . B B . 16 VAL HG12 1 1 
        2  3586 2 1 16 VAL HG13 H   3.846  -7.559   1.274 1.00 . B B . 16 VAL HG13 1 1 
        2  3587 2 1 16 VAL HG21 H   0.140  -7.843   1.276 1.00 . B B . 16 VAL HG21 1 1 
        2  3588 2 1 16 VAL HG22 H  -0.174  -7.629   2.893 1.00 . B B . 16 VAL HG22 1 1 
        2  3589 2 1 16 VAL HG23 H   0.744  -9.240   2.423 1.00 . B B . 16 VAL HG23 1 1 
        2  3590 2 1 16 VAL N    N   1.516  -7.080   4.812 1.00 . B B . 16 VAL N    1 1 
        2  3591 2 1 16 VAL O    O   3.906  -5.761   3.835 1.00 . B B . 16 VAL O    1 1 
        2  3592 2 1 17 LYS C    C   7.097  -7.813   2.919 1.00 . B B . 17 LYS C    1 1 
        2  3593 2 1 17 LYS CA   C   6.242  -7.357   4.043 1.00 . B B . 17 LYS CA   1 1 
        2  3594 2 1 17 LYS CB   C   6.748  -7.846   5.387 1.00 . B B . 17 LYS CB   1 1 
        2  3595 2 1 17 LYS CD   C   8.372  -7.967   7.236 1.00 . B B . 17 LYS CD   1 1 
        2  3596 2 1 17 LYS CE   C   9.674  -7.434   7.853 1.00 . B B . 17 LYS CE   1 1 
        2  3597 2 1 17 LYS CG   C   8.158  -7.408   5.815 1.00 . B B . 17 LYS CG   1 1 
        2  3598 2 1 17 LYS H    H   4.831  -8.757   3.807 1.00 . B B . 17 LYS H    1 1 
        2  3599 2 1 17 LYS HA   H   6.255  -6.277   4.039 1.00 . B B . 17 LYS HA   1 1 
        2  3600 2 1 17 LYS HB2  H   5.974  -7.699   6.171 1.00 . B B . 17 LYS HB2  1 1 
        2  3601 2 1 17 LYS HB3  H   6.912  -8.927   5.187 1.00 . B B . 17 LYS HB3  1 1 
        2  3602 2 1 17 LYS HD2  H   7.417  -7.807   7.782 1.00 . B B . 17 LYS HD2  1 1 
        2  3603 2 1 17 LYS HD3  H   8.643  -9.042   7.161 1.00 . B B . 17 LYS HD3  1 1 
        2  3604 2 1 17 LYS HE2  H  10.546  -7.880   7.328 1.00 . B B . 17 LYS HE2  1 1 
        2  3605 2 1 17 LYS HE3  H   9.668  -6.327   7.944 1.00 . B B . 17 LYS HE3  1 1 
        2  3606 2 1 17 LYS HG2  H   8.812  -7.843   5.030 1.00 . B B . 17 LYS HG2  1 1 
        2  3607 2 1 17 LYS HG3  H   8.241  -6.300   5.801 1.00 . B B . 17 LYS HG3  1 1 
        2  3608 2 1 17 LYS HZ1  H   9.975  -9.003   9.201 1.00 . B B . 17 LYS HZ1  1 1 
        2  3609 2 1 17 LYS HZ2  H   8.650  -7.887   9.622 1.00 . B B . 17 LYS HZ2  1 1 
        2  3610 2 1 17 LYS HZ3  H  10.377  -7.492   9.653 1.00 . B B . 17 LYS HZ3  1 1 
        2  3611 2 1 17 LYS N    N   4.890  -7.762   3.825 1.00 . B B . 17 LYS N    1 1 
        2  3612 2 1 17 LYS NZ   N   9.600  -8.033   9.224 1.00 . B B . 17 LYS NZ   1 1 
        2  3613 2 1 17 LYS O    O   7.253  -9.017   2.682 1.00 . B B . 17 LYS O    1 1 
        2  3614 2 1 18 VAL C    C  10.131  -6.657   1.595 1.00 . B B . 18 VAL C    1 1 
        2  3615 2 1 18 VAL CA   C   8.731  -7.132   1.257 1.00 . B B . 18 VAL CA   1 1 
        2  3616 2 1 18 VAL CB   C   8.351  -6.341  -0.084 1.00 . B B . 18 VAL CB   1 1 
        2  3617 2 1 18 VAL CG1  C   9.364  -6.698  -1.220 1.00 . B B . 18 VAL CG1  1 1 
        2  3618 2 1 18 VAL CG2  C   6.918  -6.672  -0.515 1.00 . B B . 18 VAL CG2  1 1 
        2  3619 2 1 18 VAL H    H   7.757  -5.893   2.586 1.00 . B B . 18 VAL H    1 1 
        2  3620 2 1 18 VAL HA   H   8.756  -8.202   1.117 1.00 . B B . 18 VAL HA   1 1 
        2  3621 2 1 18 VAL HB   H   8.354  -5.248   0.113 1.00 . B B . 18 VAL HB   1 1 
        2  3622 2 1 18 VAL HG11 H   9.006  -6.134  -2.108 1.00 . B B . 18 VAL HG11 1 1 
        2  3623 2 1 18 VAL HG12 H   9.417  -7.770  -1.504 1.00 . B B . 18 VAL HG12 1 1 
        2  3624 2 1 18 VAL HG13 H  10.350  -6.236  -0.995 1.00 . B B . 18 VAL HG13 1 1 
        2  3625 2 1 18 VAL HG21 H   6.262  -6.299   0.301 1.00 . B B . 18 VAL HG21 1 1 
        2  3626 2 1 18 VAL HG22 H   6.793  -7.769  -0.638 1.00 . B B . 18 VAL HG22 1 1 
        2  3627 2 1 18 VAL HG23 H   6.574  -6.069  -1.382 1.00 . B B . 18 VAL HG23 1 1 
        2  3628 2 1 18 VAL N    N   7.785  -6.860   2.345 1.00 . B B . 18 VAL N    1 1 
        2  3629 2 1 18 VAL O    O  10.423  -5.490   1.554 1.00 . B B . 18 VAL O    1 1 
        2  3630 2 1 19 LYS C    C  13.117  -7.999   0.518 1.00 . B B . 19 LYS C    1 1 
        2  3631 2 1 19 LYS CA   C  12.515  -7.402   1.743 1.00 . B B . 19 LYS CA   1 1 
        2  3632 2 1 19 LYS CB   C  13.113  -7.960   3.089 1.00 . B B . 19 LYS CB   1 1 
        2  3633 2 1 19 LYS CD   C  13.209  -7.855   5.619 1.00 . B B . 19 LYS CD   1 1 
        2  3634 2 1 19 LYS CE   C  13.961  -9.173   5.549 1.00 . B B . 19 LYS CE   1 1 
        2  3635 2 1 19 LYS CG   C  12.413  -7.492   4.364 1.00 . B B . 19 LYS CG   1 1 
        2  3636 2 1 19 LYS H    H  10.814  -8.589   1.878 1.00 . B B . 19 LYS H    1 1 
        2  3637 2 1 19 LYS HA   H  12.771  -6.353   1.717 1.00 . B B . 19 LYS HA   1 1 
        2  3638 2 1 19 LYS HB2  H  13.123  -9.069   3.138 1.00 . B B . 19 LYS HB2  1 1 
        2  3639 2 1 19 LYS HB3  H  14.145  -7.553   3.159 1.00 . B B . 19 LYS HB3  1 1 
        2  3640 2 1 19 LYS HD2  H  13.926  -7.018   5.754 1.00 . B B . 19 LYS HD2  1 1 
        2  3641 2 1 19 LYS HD3  H  12.468  -7.889   6.446 1.00 . B B . 19 LYS HD3  1 1 
        2  3642 2 1 19 LYS HE2  H  13.284  -9.983   5.203 1.00 . B B . 19 LYS HE2  1 1 
        2  3643 2 1 19 LYS HE3  H  14.798  -9.106   4.821 1.00 . B B . 19 LYS HE3  1 1 
        2  3644 2 1 19 LYS HG2  H  12.273  -6.390   4.397 1.00 . B B . 19 LYS HG2  1 1 
        2  3645 2 1 19 LYS HG3  H  11.427  -7.995   4.461 1.00 . B B . 19 LYS HG3  1 1 
        2  3646 2 1 19 LYS HZ1  H  15.191 -10.438   6.658 1.00 . B B . 19 LYS HZ1  1 1 
        2  3647 2 1 19 LYS HZ2  H  13.820 -10.029   7.454 1.00 . B B . 19 LYS HZ2  1 1 
        2  3648 2 1 19 LYS HZ3  H  14.987  -8.919   7.488 1.00 . B B . 19 LYS HZ3  1 1 
        2  3649 2 1 19 LYS N    N  11.071  -7.643   1.700 1.00 . B B . 19 LYS N    1 1 
        2  3650 2 1 19 LYS NZ   N  14.568  -9.628   6.853 1.00 . B B . 19 LYS NZ   1 1 
        2  3651 2 1 19 LYS O    O  13.105  -9.233   0.405 1.00 . B B . 19 LYS O    1 1 
        2  3652 2 1 20 VAL C    C  15.605  -8.200  -1.310 1.00 . B B . 20 VAL C    1 1 
        2  3653 2 1 20 VAL CA   C  14.272  -7.615  -1.573 1.00 . B B . 20 VAL CA   1 1 
        2  3654 2 1 20 VAL CB   C  14.311  -6.546  -2.661 1.00 . B B . 20 VAL CB   1 1 
        2  3655 2 1 20 VAL CG1  C  15.133  -6.994  -3.856 1.00 . B B . 20 VAL CG1  1 1 
        2  3656 2 1 20 VAL CG2  C  12.812  -6.421  -3.138 1.00 . B B . 20 VAL CG2  1 1 
        2  3657 2 1 20 VAL H    H  13.606  -6.157  -0.320 1.00 . B B . 20 VAL H    1 1 
        2  3658 2 1 20 VAL HA   H  13.618  -8.386  -1.954 1.00 . B B . 20 VAL HA   1 1 
        2  3659 2 1 20 VAL HB   H  14.680  -5.555  -2.321 1.00 . B B . 20 VAL HB   1 1 
        2  3660 2 1 20 VAL HG11 H  14.600  -7.861  -4.302 1.00 . B B . 20 VAL HG11 1 1 
        2  3661 2 1 20 VAL HG12 H  16.101  -7.418  -3.512 1.00 . B B . 20 VAL HG12 1 1 
        2  3662 2 1 20 VAL HG13 H  15.337  -6.285  -4.686 1.00 . B B . 20 VAL HG13 1 1 
        2  3663 2 1 20 VAL HG21 H  12.810  -5.566  -3.847 1.00 . B B . 20 VAL HG21 1 1 
        2  3664 2 1 20 VAL HG22 H  12.103  -6.200  -2.311 1.00 . B B . 20 VAL HG22 1 1 
        2  3665 2 1 20 VAL HG23 H  12.530  -7.359  -3.662 1.00 . B B . 20 VAL HG23 1 1 
        2  3666 2 1 20 VAL N    N  13.651  -7.148  -0.427 1.00 . B B . 20 VAL N    1 1 
        2  3667 2 1 20 VAL O    O  15.871  -9.365  -1.465 1.00 . B B . 20 VAL O    1 1 
        2  3668 2 1 21 NH2 HN1  H  17.585  -7.819  -0.811 1.00 . B B . 21 NH2 HN1  1 1 
        2  3669 2 1 21 NH2 HN2  H  16.664  -6.445  -0.727 1.00 . B B . 21 NH2 HN2  1 1 
        2  3670 2 1 21 NH2 N    N  16.666  -7.432  -0.885 1.00 . B B . 21 NH2 N    1 1 
        2  3671 3 1  1 VAL C    C  13.815   7.092   2.992 1.00 . C C .  1 VAL C    1 1 
        2  3672 3 1  1 VAL CA   C  14.918   8.122   2.668 1.00 . C C .  1 VAL CA   1 1 
        2  3673 3 1  1 VAL CB   C  14.982   8.439   1.160 1.00 . C C .  1 VAL CB   1 1 
        2  3674 3 1  1 VAL CG1  C  13.592   8.730   0.462 1.00 . C C .  1 VAL CG1  1 1 
        2  3675 3 1  1 VAL CG2  C  16.022   9.573   0.992 1.00 . C C .  1 VAL CG2  1 1 
        2  3676 3 1  1 VAL H1   H  16.289   7.071   3.995 1.00 . C C .  1 VAL H1   1 1 
        2  3677 3 1  1 VAL H2   H  16.871   8.495   3.429 1.00 . C C .  1 VAL H2   1 1 
        2  3678 3 1  1 VAL H3   H  16.780   7.113   2.452 1.00 . C C .  1 VAL H3   1 1 
        2  3679 3 1  1 VAL HA   H  14.749   9.024   3.237 1.00 . C C .  1 VAL HA   1 1 
        2  3680 3 1  1 VAL HB   H  15.540   7.611   0.673 1.00 . C C .  1 VAL HB   1 1 
        2  3681 3 1  1 VAL HG11 H  13.102   9.568   1.002 1.00 . C C .  1 VAL HG11 1 1 
        2  3682 3 1  1 VAL HG12 H  13.028   7.774   0.428 1.00 . C C .  1 VAL HG12 1 1 
        2  3683 3 1  1 VAL HG13 H  13.794   8.955  -0.607 1.00 . C C .  1 VAL HG13 1 1 
        2  3684 3 1  1 VAL HG21 H  15.869  10.158   0.061 1.00 . C C .  1 VAL HG21 1 1 
        2  3685 3 1  1 VAL HG22 H  17.052   9.206   0.794 1.00 . C C .  1 VAL HG22 1 1 
        2  3686 3 1  1 VAL HG23 H  15.986  10.412   1.720 1.00 . C C .  1 VAL HG23 1 1 
        2  3687 3 1  1 VAL N    N  16.276   7.687   3.157 1.00 . C C .  1 VAL N    1 1 
        2  3688 3 1  1 VAL O    O  13.674   6.093   2.382 1.00 . C C .  1 VAL O    1 1 
        2  3689 3 1  2 LYS C    C  10.504   7.650   4.064 1.00 . C C .  2 LYS C    1 1 
        2  3690 3 1  2 LYS CA   C  11.792   6.775   4.373 1.00 . C C .  2 LYS CA   1 1 
        2  3691 3 1  2 LYS CB   C  11.778   6.680   5.893 1.00 . C C .  2 LYS CB   1 1 
        2  3692 3 1  2 LYS CD   C  12.874   5.504   7.917 1.00 . C C .  2 LYS CD   1 1 
        2  3693 3 1  2 LYS CE   C  13.721   4.346   8.457 1.00 . C C .  2 LYS CE   1 1 
        2  3694 3 1  2 LYS CG   C  12.756   5.613   6.359 1.00 . C C .  2 LYS CG   1 1 
        2  3695 3 1  2 LYS H    H  13.194   8.312   4.509 1.00 . C C .  2 LYS H    1 1 
        2  3696 3 1  2 LYS HA   H  11.757   5.854   3.810 1.00 . C C .  2 LYS HA   1 1 
        2  3697 3 1  2 LYS HB2  H  12.140   7.630   6.342 1.00 . C C .  2 LYS HB2  1 1 
        2  3698 3 1  2 LYS HB3  H  10.770   6.357   6.230 1.00 . C C .  2 LYS HB3  1 1 
        2  3699 3 1  2 LYS HD2  H  13.415   6.400   8.292 1.00 . C C .  2 LYS HD2  1 1 
        2  3700 3 1  2 LYS HD3  H  11.900   5.461   8.449 1.00 . C C .  2 LYS HD3  1 1 
        2  3701 3 1  2 LYS HE2  H  13.620   3.271   8.199 1.00 . C C .  2 LYS HE2  1 1 
        2  3702 3 1  2 LYS HE3  H  14.760   4.687   8.259 1.00 . C C .  2 LYS HE3  1 1 
        2  3703 3 1  2 LYS HG2  H  12.689   4.632   5.842 1.00 . C C .  2 LYS HG2  1 1 
        2  3704 3 1  2 LYS HG3  H  13.779   5.933   6.065 1.00 . C C .  2 LYS HG3  1 1 
        2  3705 3 1  2 LYS HZ1  H  14.169   3.537  10.353 1.00 . C C .  2 LYS HZ1  1 1 
        2  3706 3 1  2 LYS HZ2  H  12.607   4.161  10.224 1.00 . C C .  2 LYS HZ2  1 1 
        2  3707 3 1  2 LYS HZ3  H  14.032   5.203  10.271 1.00 . C C .  2 LYS HZ3  1 1 
        2  3708 3 1  2 LYS N    N  12.988   7.489   3.986 1.00 . C C .  2 LYS N    1 1 
        2  3709 3 1  2 LYS NZ   N  13.600   4.311   9.954 1.00 . C C .  2 LYS NZ   1 1 
        2  3710 3 1  2 LYS O    O  10.440   8.838   4.291 1.00 . C C .  2 LYS O    1 1 
        2  3711 3 1  3 VAL C    C   7.208   6.578   3.962 1.00 . C C .  3 VAL C    1 1 
        2  3712 3 1  3 VAL CA   C   8.147   7.469   3.307 1.00 . C C .  3 VAL CA   1 1 
        2  3713 3 1  3 VAL CB   C   7.854   7.578   1.792 1.00 . C C .  3 VAL CB   1 1 
        2  3714 3 1  3 VAL CG1  C   6.536   8.262   1.584 1.00 . C C .  3 VAL CG1  1 1 
        2  3715 3 1  3 VAL CG2  C   8.916   8.425   1.059 1.00 . C C .  3 VAL CG2  1 1 
        2  3716 3 1  3 VAL H    H   9.609   5.943   3.514 1.00 . C C .  3 VAL H    1 1 
        2  3717 3 1  3 VAL HA   H   7.980   8.407   3.817 1.00 . C C .  3 VAL HA   1 1 
        2  3718 3 1  3 VAL HB   H   7.821   6.574   1.316 1.00 . C C .  3 VAL HB   1 1 
        2  3719 3 1  3 VAL HG11 H   5.726   7.597   1.952 1.00 . C C .  3 VAL HG11 1 1 
        2  3720 3 1  3 VAL HG12 H   6.423   8.506   0.506 1.00 . C C .  3 VAL HG12 1 1 
        2  3721 3 1  3 VAL HG13 H   6.513   9.229   2.130 1.00 . C C .  3 VAL HG13 1 1 
        2  3722 3 1  3 VAL HG21 H   9.965   8.205   1.355 1.00 . C C .  3 VAL HG21 1 1 
        2  3723 3 1  3 VAL HG22 H   8.796   9.492   1.346 1.00 . C C .  3 VAL HG22 1 1 
        2  3724 3 1  3 VAL HG23 H   8.888   8.313  -0.046 1.00 . C C .  3 VAL HG23 1 1 
        2  3725 3 1  3 VAL N    N   9.456   6.912   3.693 1.00 . C C .  3 VAL N    1 1 
        2  3726 3 1  3 VAL O    O   7.343   5.333   4.132 1.00 . C C .  3 VAL O    1 1 
        2  3727 3 1  4 LYS C    C   3.769   7.338   4.448 1.00 . C C .  4 LYS C    1 1 
        2  3728 3 1  4 LYS CA   C   4.951   6.583   4.998 1.00 . C C .  4 LYS CA   1 1 
        2  3729 3 1  4 LYS CB   C   4.972   6.924   6.516 1.00 . C C .  4 LYS CB   1 1 
        2  3730 3 1  4 LYS CD   C   5.805   6.175   8.729 1.00 . C C .  4 LYS CD   1 1 
        2  3731 3 1  4 LYS CE   C   6.740   5.373   9.625 1.00 . C C .  4 LYS CE   1 1 
        2  3732 3 1  4 LYS CG   C   5.964   6.073   7.230 1.00 . C C .  4 LYS CG   1 1 
        2  3733 3 1  4 LYS H    H   6.098   8.204   4.321 1.00 . C C .  4 LYS H    1 1 
        2  3734 3 1  4 LYS HA   H   5.023   5.534   4.749 1.00 . C C .  4 LYS HA   1 1 
        2  3735 3 1  4 LYS HB2  H   4.941   8.003   6.782 1.00 . C C .  4 LYS HB2  1 1 
        2  3736 3 1  4 LYS HB3  H   3.916   6.785   6.833 1.00 . C C .  4 LYS HB3  1 1 
        2  3737 3 1  4 LYS HD2  H   6.138   7.214   8.936 1.00 . C C .  4 LYS HD2  1 1 
        2  3738 3 1  4 LYS HD3  H   4.734   6.063   9.002 1.00 . C C .  4 LYS HD3  1 1 
        2  3739 3 1  4 LYS HE2  H   6.763   5.772  10.662 1.00 . C C .  4 LYS HE2  1 1 
        2  3740 3 1  4 LYS HE3  H   6.479   4.293   9.605 1.00 . C C .  4 LYS HE3  1 1 
        2  3741 3 1  4 LYS HG2  H   5.784   5.042   6.858 1.00 . C C .  4 LYS HG2  1 1 
        2  3742 3 1  4 LYS HG3  H   6.938   6.532   6.956 1.00 . C C .  4 LYS HG3  1 1 
        2  3743 3 1  4 LYS HZ1  H   8.334   5.165   8.230 1.00 . C C .  4 LYS HZ1  1 1 
        2  3744 3 1  4 LYS HZ2  H   8.751   4.915   9.821 1.00 . C C .  4 LYS HZ2  1 1 
        2  3745 3 1  4 LYS HZ3  H   8.504   6.491   9.239 1.00 . C C .  4 LYS HZ3  1 1 
        2  3746 3 1  4 LYS N    N   6.104   7.219   4.472 1.00 . C C .  4 LYS N    1 1 
        2  3747 3 1  4 LYS NZ   N   8.167   5.508   9.197 1.00 . C C .  4 LYS NZ   1 1 
        2  3748 3 1  4 LYS O    O   3.765   8.542   4.317 1.00 . C C .  4 LYS O    1 1 
        2  3749 3 1  5 VAL C    C   0.348   6.514   4.332 1.00 . C C .  5 VAL C    1 1 
        2  3750 3 1  5 VAL CA   C   1.477   7.049   3.401 1.00 . C C .  5 VAL CA   1 1 
        2  3751 3 1  5 VAL CB   C   1.349   6.451   1.980 1.00 . C C .  5 VAL CB   1 1 
        2  3752 3 1  5 VAL CG1  C   0.146   7.139   1.300 1.00 . C C .  5 VAL CG1  1 1 
        2  3753 3 1  5 VAL CG2  C   2.625   6.867   1.184 1.00 . C C .  5 VAL CG2  1 1 
        2  3754 3 1  5 VAL H    H   2.781   5.613   4.083 1.00 . C C .  5 VAL H    1 1 
        2  3755 3 1  5 VAL HA   H   1.463   8.125   3.316 1.00 . C C .  5 VAL HA   1 1 
        2  3756 3 1  5 VAL HB   H   1.252   5.350   1.867 1.00 . C C .  5 VAL HB   1 1 
        2  3757 3 1  5 VAL HG11 H  -0.808   6.826   1.776 1.00 . C C .  5 VAL HG11 1 1 
        2  3758 3 1  5 VAL HG12 H   0.070   6.964   0.205 1.00 . C C .  5 VAL HG12 1 1 
        2  3759 3 1  5 VAL HG13 H   0.033   8.233   1.461 1.00 . C C .  5 VAL HG13 1 1 
        2  3760 3 1  5 VAL HG21 H   2.272   6.849   0.131 1.00 . C C .  5 VAL HG21 1 1 
        2  3761 3 1  5 VAL HG22 H   3.392   6.093   1.401 1.00 . C C .  5 VAL HG22 1 1 
        2  3762 3 1  5 VAL HG23 H   2.970   7.912   1.333 1.00 . C C .  5 VAL HG23 1 1 
        2  3763 3 1  5 VAL N    N   2.674   6.599   3.986 1.00 . C C .  5 VAL N    1 1 
        2  3764 3 1  5 VAL O    O   0.443   5.416   4.809 1.00 . C C .  5 VAL O    1 1 
        2  3765 3 1  6 LYS C    C  -3.010   7.357   4.493 1.00 . C C .  6 LYS C    1 1 
        2  3766 3 1  6 LYS CA   C  -1.866   6.936   5.354 1.00 . C C .  6 LYS CA   1 1 
        2  3767 3 1  6 LYS CB   C  -1.997   7.711   6.673 1.00 . C C .  6 LYS CB   1 1 
        2  3768 3 1  6 LYS CD   C  -1.369   7.853   9.113 1.00 . C C .  6 LYS CD   1 1 
        2  3769 3 1  6 LYS CE   C  -0.935   6.973  10.291 1.00 . C C .  6 LYS CE   1 1 
        2  3770 3 1  6 LYS CG   C  -1.383   6.979   7.821 1.00 . C C .  6 LYS CG   1 1 
        2  3771 3 1  6 LYS H    H  -0.827   8.276   4.263 1.00 . C C .  6 LYS H    1 1 
        2  3772 3 1  6 LYS HA   H  -1.909   5.885   5.596 1.00 . C C .  6 LYS HA   1 1 
        2  3773 3 1  6 LYS HB2  H  -1.480   8.676   6.485 1.00 . C C .  6 LYS HB2  1 1 
        2  3774 3 1  6 LYS HB3  H  -3.030   8.055   6.897 1.00 . C C .  6 LYS HB3  1 1 
        2  3775 3 1  6 LYS HD2  H  -0.736   8.740   8.895 1.00 . C C .  6 LYS HD2  1 1 
        2  3776 3 1  6 LYS HD3  H  -2.354   8.279   9.401 1.00 . C C .  6 LYS HD3  1 1 
        2  3777 3 1  6 LYS HE2  H  -1.724   6.313  10.712 1.00 . C C .  6 LYS HE2  1 1 
        2  3778 3 1  6 LYS HE3  H  -0.108   6.289  10.003 1.00 . C C .  6 LYS HE3  1 1 
        2  3779 3 1  6 LYS HG2  H  -2.107   6.166   8.041 1.00 . C C .  6 LYS HG2  1 1 
        2  3780 3 1  6 LYS HG3  H  -0.394   6.520   7.611 1.00 . C C .  6 LYS HG3  1 1 
        2  3781 3 1  6 LYS HZ1  H   0.474   8.019  11.426 1.00 . C C .  6 LYS HZ1  1 1 
        2  3782 3 1  6 LYS HZ2  H  -0.696   7.071  12.298 1.00 . C C .  6 LYS HZ2  1 1 
        2  3783 3 1  6 LYS HZ3  H  -1.051   8.629  11.593 1.00 . C C .  6 LYS HZ3  1 1 
        2  3784 3 1  6 LYS N    N  -0.724   7.333   4.571 1.00 . C C .  6 LYS N    1 1 
        2  3785 3 1  6 LYS NZ   N  -0.523   7.736  11.518 1.00 . C C .  6 LYS NZ   1 1 
        2  3786 3 1  6 LYS O    O  -2.974   8.441   3.874 1.00 . C C .  6 LYS O    1 1 
        2  3787 3 1  7 VAL C    C  -6.415   6.171   4.209 1.00 . C C .  7 VAL C    1 1 
        2  3788 3 1  7 VAL CA   C  -5.191   6.881   3.692 1.00 . C C .  7 VAL CA   1 1 
        2  3789 3 1  7 VAL CB   C  -4.976   6.718   2.141 1.00 . C C .  7 VAL CB   1 1 
        2  3790 3 1  7 VAL CG1  C  -4.724   5.239   1.826 1.00 . C C .  7 VAL CG1  1 1 
        2  3791 3 1  7 VAL CG2  C  -6.289   7.163   1.469 1.00 . C C .  7 VAL CG2  1 1 
        2  3792 3 1  7 VAL H    H  -4.029   5.638   4.858 1.00 . C C .  7 VAL H    1 1 
        2  3793 3 1  7 VAL HA   H  -5.484   7.872   4.006 1.00 . C C .  7 VAL HA   1 1 
        2  3794 3 1  7 VAL HB   H  -4.162   7.417   1.857 1.00 . C C .  7 VAL HB   1 1 
        2  3795 3 1  7 VAL HG11 H  -3.821   4.863   2.352 1.00 . C C .  7 VAL HG11 1 1 
        2  3796 3 1  7 VAL HG12 H  -4.541   5.005   0.755 1.00 . C C .  7 VAL HG12 1 1 
        2  3797 3 1  7 VAL HG13 H  -5.619   4.683   2.176 1.00 . C C .  7 VAL HG13 1 1 
        2  3798 3 1  7 VAL HG21 H  -6.103   7.538   0.440 1.00 . C C .  7 VAL HG21 1 1 
        2  3799 3 1  7 VAL HG22 H  -6.557   7.952   2.205 1.00 . C C .  7 VAL HG22 1 1 
        2  3800 3 1  7 VAL HG23 H  -6.946   6.269   1.528 1.00 . C C .  7 VAL HG23 1 1 
        2  3801 3 1  7 VAL N    N  -3.991   6.524   4.403 1.00 . C C .  7 VAL N    1 1 
        2  3802 3 1  7 VAL O    O  -6.419   4.953   4.553 1.00 . C C .  7 VAL O    1 1 
        2  3803 3 1  8 LYS C    C  -9.866   7.100   3.913 1.00 . C C .  8 LYS C    1 1 
        2  3804 3 1  8 LYS CA   C  -8.799   6.415   4.771 1.00 . C C .  8 LYS CA   1 1 
        2  3805 3 1  8 LYS CB   C  -9.054   6.691   6.316 1.00 . C C .  8 LYS CB   1 1 
        2  3806 3 1  8 LYS CD   C  -8.101   6.801   8.664 1.00 . C C .  8 LYS CD   1 1 
        2  3807 3 1  8 LYS CE   C  -8.923   7.875   9.289 1.00 . C C .  8 LYS CE   1 1 
        2  3808 3 1  8 LYS CG   C  -7.815   6.939   7.143 1.00 . C C .  8 LYS CG   1 1 
        2  3809 3 1  8 LYS H    H  -7.639   7.901   4.154 1.00 . C C .  8 LYS H    1 1 
        2  3810 3 1  8 LYS HA   H  -8.826   5.377   4.473 1.00 . C C .  8 LYS HA   1 1 
        2  3811 3 1  8 LYS HB2  H  -9.799   7.480   6.555 1.00 . C C .  8 LYS HB2  1 1 
        2  3812 3 1  8 LYS HB3  H  -9.615   5.755   6.522 1.00 . C C .  8 LYS HB3  1 1 
        2  3813 3 1  8 LYS HD2  H  -8.514   5.780   8.808 1.00 . C C .  8 LYS HD2  1 1 
        2  3814 3 1  8 LYS HD3  H  -7.066   6.918   9.052 1.00 . C C .  8 LYS HD3  1 1 
        2  3815 3 1  8 LYS HE2  H  -8.334   8.810   9.171 1.00 . C C .  8 LYS HE2  1 1 
        2  3816 3 1  8 LYS HE3  H  -9.924   7.934   8.811 1.00 . C C .  8 LYS HE3  1 1 
        2  3817 3 1  8 LYS HG2  H  -7.089   6.131   6.910 1.00 . C C .  8 LYS HG2  1 1 
        2  3818 3 1  8 LYS HG3  H  -7.341   7.925   6.949 1.00 . C C .  8 LYS HG3  1 1 
        2  3819 3 1  8 LYS HZ1  H  -8.487   6.939  10.989 1.00 . C C .  8 LYS HZ1  1 1 
        2  3820 3 1  8 LYS HZ2  H -10.201   7.231  10.702 1.00 . C C .  8 LYS HZ2  1 1 
        2  3821 3 1  8 LYS HZ3  H  -9.113   8.448  11.243 1.00 . C C .  8 LYS HZ3  1 1 
        2  3822 3 1  8 LYS N    N  -7.562   6.936   4.394 1.00 . C C .  8 LYS N    1 1 
        2  3823 3 1  8 LYS NZ   N  -9.227   7.593  10.662 1.00 . C C .  8 LYS NZ   1 1 
        2  3824 3 1  8 LYS O    O  -9.986   8.330   3.826 1.00 . C C .  8 LYS O    1 1 
        2  3825 3 1  9 VAL C    C -12.917   5.758   2.570 1.00 . C C .  9 VAL C    1 1 
        2  3826 3 1  9 VAL CA   C -11.788   6.781   2.430 1.00 . C C .  9 VAL CA   1 1 
        2  3827 3 1  9 VAL CB   C -11.414   6.925   0.968 1.00 . C C .  9 VAL CB   1 1 
        2  3828 3 1  9 VAL CG1  C -10.632   8.211   0.751 1.00 . C C .  9 VAL CG1  1 1 
        2  3829 3 1  9 VAL CG2  C -10.543   5.737   0.479 1.00 . C C .  9 VAL CG2  1 1 
        2  3830 3 1  9 VAL H    H -10.693   5.282   3.280 1.00 . C C .  9 VAL H    1 1 
        2  3831 3 1  9 VAL HA   H -12.150   7.659   2.943 1.00 . C C .  9 VAL HA   1 1 
        2  3832 3 1  9 VAL HB   H -12.282   6.868   0.277 1.00 . C C .  9 VAL HB   1 1 
        2  3833 3 1  9 VAL HG11 H -11.309   9.086   0.650 1.00 . C C .  9 VAL HG11 1 1 
        2  3834 3 1  9 VAL HG12 H -10.020   8.326  -0.170 1.00 . C C .  9 VAL HG12 1 1 
        2  3835 3 1  9 VAL HG13 H  -9.915   8.398   1.579 1.00 . C C .  9 VAL HG13 1 1 
        2  3836 3 1  9 VAL HG21 H  -9.505   5.729   0.874 1.00 . C C .  9 VAL HG21 1 1 
        2  3837 3 1  9 VAL HG22 H -10.538   5.704  -0.632 1.00 . C C .  9 VAL HG22 1 1 
        2  3838 3 1  9 VAL HG23 H -11.018   4.800   0.841 1.00 . C C .  9 VAL HG23 1 1 
        2  3839 3 1  9 VAL N    N -10.703   6.275   3.195 1.00 . C C .  9 VAL N    1 1 
        2  3840 3 1  9 VAL O    O -12.581   4.597   2.757 1.00 . C C .  9 VAL O    1 1 
        2  3841 3 1 10 DPR C    C -15.038   4.387   3.957 1.00 . C C . 10 DPR C    1 1 
        2  3842 3 1 10 DPR CA   C -15.253   5.249   2.754 1.00 . C C . 10 DPR CA   1 1 
        2  3843 3 1 10 DPR CB   C -16.505   6.161   2.777 1.00 . C C . 10 DPR CB   1 1 
        2  3844 3 1 10 DPR CD   C -14.646   7.381   1.736 1.00 . C C . 10 DPR CD   1 1 
        2  3845 3 1 10 DPR CG   C -16.147   7.278   1.751 1.00 . C C . 10 DPR CG   1 1 
        2  3846 3 1 10 DPR HA   H -15.445   4.498   2.002 1.00 . C C . 10 DPR HA   1 1 
        2  3847 3 1 10 DPR HB2  H -17.501   5.699   2.608 1.00 . C C . 10 DPR HB2  1 1 
        2  3848 3 1 10 DPR HB3  H -16.502   6.672   3.764 1.00 . C C . 10 DPR HB3  1 1 
        2  3849 3 1 10 DPR HD2  H -14.210   7.603   0.739 1.00 . C C . 10 DPR HD2  1 1 
        2  3850 3 1 10 DPR HD3  H -14.288   8.165   2.438 1.00 . C C . 10 DPR HD3  1 1 
        2  3851 3 1 10 DPR HG2  H -16.422   7.030   0.704 1.00 . C C . 10 DPR HG2  1 1 
        2  3852 3 1 10 DPR HG3  H -16.668   8.230   1.989 1.00 . C C . 10 DPR HG3  1 1 
        2  3853 3 1 10 DPR N    N -14.160   6.089   2.332 1.00 . C C . 10 DPR N    1 1 
        2  3854 3 1 10 DPR O    O -14.558   4.841   4.975 1.00 . C C . 10 DPR O    1 1 
        2  3855 3 1 11 PRO C    C -13.705   1.382   4.392 1.00 . C C . 11 PRO C    1 1 
        2  3856 3 1 11 PRO CA   C -14.860   2.153   4.937 1.00 . C C . 11 PRO CA   1 1 
        2  3857 3 1 11 PRO CB   C -16.045   1.307   5.209 1.00 . C C . 11 PRO CB   1 1 
        2  3858 3 1 11 PRO CD   C -16.455   2.464   3.137 1.00 . C C . 11 PRO CD   1 1 
        2  3859 3 1 11 PRO CG   C -16.818   1.237   3.907 1.00 . C C . 11 PRO CG   1 1 
        2  3860 3 1 11 PRO HA   H -14.526   2.590   5.867 1.00 . C C . 11 PRO HA   1 1 
        2  3861 3 1 11 PRO HB2  H -15.920   0.299   5.660 1.00 . C C . 11 PRO HB2  1 1 
        2  3862 3 1 11 PRO HB3  H -16.702   1.842   5.927 1.00 . C C . 11 PRO HB3  1 1 
        2  3863 3 1 11 PRO HD2  H -16.011   2.263   2.139 1.00 . C C . 11 PRO HD2  1 1 
        2  3864 3 1 11 PRO HD3  H -17.384   3.070   3.075 1.00 . C C . 11 PRO HD3  1 1 
        2  3865 3 1 11 PRO HG2  H -16.493   0.328   3.357 1.00 . C C . 11 PRO HG2  1 1 
        2  3866 3 1 11 PRO HG3  H -17.903   1.005   3.953 1.00 . C C . 11 PRO HG3  1 1 
        2  3867 3 1 11 PRO N    N -15.348   3.084   3.956 1.00 . C C . 11 PRO N    1 1 
        2  3868 3 1 11 PRO O    O -14.038   0.404   3.714 1.00 . C C . 11 PRO O    1 1 
        2  3869 3 1 12 THR C    C -10.191   2.041   4.696 1.00 . C C . 12 THR C    1 1 
        2  3870 3 1 12 THR CA   C -11.245   1.158   4.114 1.00 . C C . 12 THR CA   1 1 
        2  3871 3 1 12 THR CB   C -11.221   1.212   2.596 1.00 . C C . 12 THR CB   1 1 
        2  3872 3 1 12 THR CG2  C  -9.785   0.867   2.033 1.00 . C C . 12 THR CG2  1 1 
        2  3873 3 1 12 THR H    H -12.266   2.504   5.295 1.00 . C C . 12 THR H    1 1 
        2  3874 3 1 12 THR HA   H -10.976   0.188   4.504 1.00 . C C . 12 THR HA   1 1 
        2  3875 3 1 12 THR HB   H -11.446   2.266   2.328 1.00 . C C . 12 THR HB   1 1 
        2  3876 3 1 12 THR HG1  H -12.855   0.165   2.556 1.00 . C C . 12 THR HG1  1 1 
        2  3877 3 1 12 THR HG21 H  -9.052   1.620   2.393 1.00 . C C . 12 THR HG21 1 1 
        2  3878 3 1 12 THR HG22 H  -9.830   0.886   0.923 1.00 . C C . 12 THR HG22 1 1 
        2  3879 3 1 12 THR HG23 H  -9.607  -0.104   2.544 1.00 . C C . 12 THR HG23 1 1 
        2  3880 3 1 12 THR N    N -12.425   1.724   4.694 1.00 . C C . 12 THR N    1 1 
        2  3881 3 1 12 THR O    O -10.324   3.283   4.694 1.00 . C C . 12 THR O    1 1 
        2  3882 3 1 12 THR OG1  O -12.105   0.219   1.959 1.00 . C C . 12 THR OG1  1 1 
        2  3883 3 1 13 LYS C    C  -6.593   1.475   4.690 1.00 . C C . 13 LYS C    1 1 
        2  3884 3 1 13 LYS CA   C  -7.839   2.138   5.510 1.00 . C C . 13 LYS CA   1 1 
        2  3885 3 1 13 LYS CB   C  -7.574   1.965   7.020 1.00 . C C . 13 LYS CB   1 1 
        2  3886 3 1 13 LYS CD   C  -8.257   2.794   9.270 1.00 . C C . 13 LYS CD   1 1 
        2  3887 3 1 13 LYS CE   C  -8.158   1.417  10.025 1.00 . C C . 13 LYS CE   1 1 
        2  3888 3 1 13 LYS CG   C  -8.568   2.717   7.814 1.00 . C C . 13 LYS CG   1 1 
        2  3889 3 1 13 LYS H    H  -9.005   0.509   5.393 1.00 . C C . 13 LYS H    1 1 
        2  3890 3 1 13 LYS HA   H  -7.851   3.184   5.242 1.00 . C C . 13 LYS HA   1 1 
        2  3891 3 1 13 LYS HB2  H  -7.581   0.874   7.229 1.00 . C C . 13 LYS HB2  1 1 
        2  3892 3 1 13 LYS HB3  H  -6.543   2.300   7.265 1.00 . C C . 13 LYS HB3  1 1 
        2  3893 3 1 13 LYS HD2  H  -7.320   3.377   9.404 1.00 . C C . 13 LYS HD2  1 1 
        2  3894 3 1 13 LYS HD3  H  -9.103   3.316   9.764 1.00 . C C . 13 LYS HD3  1 1 
        2  3895 3 1 13 LYS HE2  H  -9.138   0.898   9.956 1.00 . C C . 13 LYS HE2  1 1 
        2  3896 3 1 13 LYS HE3  H  -7.352   0.742   9.667 1.00 . C C . 13 LYS HE3  1 1 
        2  3897 3 1 13 LYS HG2  H  -8.600   3.752   7.413 1.00 . C C . 13 LYS HG2  1 1 
        2  3898 3 1 13 LYS HG3  H  -9.624   2.375   7.768 1.00 . C C . 13 LYS HG3  1 1 
        2  3899 3 1 13 LYS HZ1  H  -8.021   0.824  12.047 1.00 . C C . 13 LYS HZ1  1 1 
        2  3900 3 1 13 LYS HZ2  H  -8.465   2.400  11.953 1.00 . C C . 13 LYS HZ2  1 1 
        2  3901 3 1 13 LYS HZ3  H  -6.875   1.931  11.686 1.00 . C C . 13 LYS HZ3  1 1 
        2  3902 3 1 13 LYS N    N  -9.093   1.480   5.186 1.00 . C C . 13 LYS N    1 1 
        2  3903 3 1 13 LYS NZ   N  -7.866   1.687  11.488 1.00 . C C . 13 LYS NZ   1 1 
        2  3904 3 1 13 LYS O    O  -6.503   0.220   4.547 1.00 . C C . 13 LYS O    1 1 
        2  3905 3 1 14 VAL C    C  -3.274   2.361   4.442 1.00 . C C . 14 VAL C    1 1 
        2  3906 3 1 14 VAL CA   C  -4.369   1.702   3.661 1.00 . C C . 14 VAL CA   1 1 
        2  3907 3 1 14 VAL CB   C  -4.185   1.799   2.109 1.00 . C C . 14 VAL CB   1 1 
        2  3908 3 1 14 VAL CG1  C  -3.144   0.886   1.627 1.00 . C C . 14 VAL CG1  1 1 
        2  3909 3 1 14 VAL CG2  C  -5.559   1.543   1.501 1.00 . C C . 14 VAL CG2  1 1 
        2  3910 3 1 14 VAL H    H  -5.690   3.194   3.977 1.00 . C C . 14 VAL H    1 1 
        2  3911 3 1 14 VAL HA   H  -4.102   0.718   4.018 1.00 . C C . 14 VAL HA   1 1 
        2  3912 3 1 14 VAL HB   H  -3.800   2.822   1.910 1.00 . C C . 14 VAL HB   1 1 
        2  3913 3 1 14 VAL HG11 H  -3.358  -0.095   2.101 1.00 . C C . 14 VAL HG11 1 1 
        2  3914 3 1 14 VAL HG12 H  -2.088   1.138   1.866 1.00 . C C . 14 VAL HG12 1 1 
        2  3915 3 1 14 VAL HG13 H  -3.118   0.822   0.518 1.00 . C C . 14 VAL HG13 1 1 
        2  3916 3 1 14 VAL HG21 H  -6.221   2.425   1.638 1.00 . C C . 14 VAL HG21 1 1 
        2  3917 3 1 14 VAL HG22 H  -6.073   0.655   1.927 1.00 . C C . 14 VAL HG22 1 1 
        2  3918 3 1 14 VAL HG23 H  -5.489   1.436   0.397 1.00 . C C . 14 VAL HG23 1 1 
        2  3919 3 1 14 VAL N    N  -5.657   2.208   4.123 1.00 . C C . 14 VAL N    1 1 
        2  3920 3 1 14 VAL O    O  -3.333   3.572   4.601 1.00 . C C . 14 VAL O    1 1 
        2  3921 3 1 15 LYS C    C   0.186   1.664   4.752 1.00 . C C . 15 LYS C    1 1 
        2  3922 3 1 15 LYS CA   C  -0.967   2.545   5.260 1.00 . C C . 15 LYS CA   1 1 
        2  3923 3 1 15 LYS CB   C  -0.836   3.002   6.718 1.00 . C C . 15 LYS CB   1 1 
        2  3924 3 1 15 LYS CD   C  -0.735   2.533   9.206 1.00 . C C . 15 LYS CD   1 1 
        2  3925 3 1 15 LYS CE   C  -0.379   1.681  10.480 1.00 . C C . 15 LYS CE   1 1 
        2  3926 3 1 15 LYS CG   C  -0.804   1.881   7.867 1.00 . C C . 15 LYS CG   1 1 
        2  3927 3 1 15 LYS H    H  -1.943   0.800   4.674 1.00 . C C . 15 LYS H    1 1 
        2  3928 3 1 15 LYS HA   H  -0.904   3.381   4.581 1.00 . C C . 15 LYS HA   1 1 
        2  3929 3 1 15 LYS HB2  H   0.080   3.628   6.782 1.00 . C C . 15 LYS HB2  1 1 
        2  3930 3 1 15 LYS HB3  H  -1.679   3.666   7.006 1.00 . C C . 15 LYS HB3  1 1 
        2  3931 3 1 15 LYS HD2  H   0.059   3.309   9.169 1.00 . C C . 15 LYS HD2  1 1 
        2  3932 3 1 15 LYS HD3  H  -1.696   3.058   9.396 1.00 . C C . 15 LYS HD3  1 1 
        2  3933 3 1 15 LYS HE2  H  -1.090   0.830  10.549 1.00 . C C . 15 LYS HE2  1 1 
        2  3934 3 1 15 LYS HE3  H   0.640   1.275  10.307 1.00 . C C . 15 LYS HE3  1 1 
        2  3935 3 1 15 LYS HG2  H  -1.793   1.381   7.784 1.00 . C C . 15 LYS HG2  1 1 
        2  3936 3 1 15 LYS HG3  H   0.026   1.167   7.682 1.00 . C C . 15 LYS HG3  1 1 
        2  3937 3 1 15 LYS HZ1  H   0.424   3.165  11.711 1.00 . C C . 15 LYS HZ1  1 1 
        2  3938 3 1 15 LYS HZ2  H  -0.282   1.937  12.616 1.00 . C C . 15 LYS HZ2  1 1 
        2  3939 3 1 15 LYS HZ3  H  -1.185   3.126  11.921 1.00 . C C . 15 LYS HZ3  1 1 
        2  3940 3 1 15 LYS N    N  -2.174   1.746   4.885 1.00 . C C . 15 LYS N    1 1 
        2  3941 3 1 15 LYS NZ   N  -0.374   2.498  11.746 1.00 . C C . 15 LYS NZ   1 1 
        2  3942 3 1 15 LYS O    O   0.308   0.482   5.042 1.00 . C C . 15 LYS O    1 1 
        2  3943 3 1 16 VAL C    C   3.461   2.383   3.973 1.00 . C C . 16 VAL C    1 1 
        2  3944 3 1 16 VAL CA   C   2.270   1.690   3.460 1.00 . C C . 16 VAL CA   1 1 
        2  3945 3 1 16 VAL CB   C   2.282   1.798   1.959 1.00 . C C . 16 VAL CB   1 1 
        2  3946 3 1 16 VAL CG1  C   3.284   0.797   1.378 1.00 . C C . 16 VAL CG1  1 1 
        2  3947 3 1 16 VAL CG2  C   0.936   1.266   1.408 1.00 . C C . 16 VAL CG2  1 1 
        2  3948 3 1 16 VAL H    H   1.001   3.239   3.777 1.00 . C C . 16 VAL H    1 1 
        2  3949 3 1 16 VAL HA   H   2.329   0.655   3.763 1.00 . C C . 16 VAL HA   1 1 
        2  3950 3 1 16 VAL HB   H   2.509   2.844   1.662 1.00 . C C . 16 VAL HB   1 1 
        2  3951 3 1 16 VAL HG11 H   4.250   1.138   1.807 1.00 . C C . 16 VAL HG11 1 1 
        2  3952 3 1 16 VAL HG12 H   3.440   0.643   0.289 1.00 . C C . 16 VAL HG12 1 1 
        2  3953 3 1 16 VAL HG13 H   3.132  -0.233   1.766 1.00 . C C . 16 VAL HG13 1 1 
        2  3954 3 1 16 VAL HG21 H   0.210   2.100   1.517 1.00 . C C . 16 VAL HG21 1 1 
        2  3955 3 1 16 VAL HG22 H   0.466   0.420   1.954 1.00 . C C . 16 VAL HG22 1 1 
        2  3956 3 1 16 VAL HG23 H   0.974   0.981   0.335 1.00 . C C . 16 VAL HG23 1 1 
        2  3957 3 1 16 VAL N    N   1.105   2.272   3.997 1.00 . C C . 16 VAL N    1 1 
        2  3958 3 1 16 VAL O    O   3.528   3.613   3.881 1.00 . C C . 16 VAL O    1 1 
        2  3959 3 1 17 LYS C    C   6.707   1.735   3.916 1.00 . C C . 17 LYS C    1 1 
        2  3960 3 1 17 LYS CA   C   5.660   2.197   4.895 1.00 . C C . 17 LYS CA   1 1 
        2  3961 3 1 17 LYS CB   C   5.957   1.754   6.319 1.00 . C C . 17 LYS CB   1 1 
        2  3962 3 1 17 LYS CD   C   5.558   1.319   8.662 1.00 . C C . 17 LYS CD   1 1 
        2  3963 3 1 17 LYS CE   C   4.663   1.410   9.920 1.00 . C C . 17 LYS CE   1 1 
        2  3964 3 1 17 LYS CG   C   5.066   2.166   7.493 1.00 . C C . 17 LYS CG   1 1 
        2  3965 3 1 17 LYS H    H   4.407   0.636   4.283 1.00 . C C . 17 LYS H    1 1 
        2  3966 3 1 17 LYS HA   H   5.534   3.266   4.807 1.00 . C C . 17 LYS HA   1 1 
        2  3967 3 1 17 LYS HB2  H   5.990   0.643   6.314 1.00 . C C . 17 LYS HB2  1 1 
        2  3968 3 1 17 LYS HB3  H   6.901   2.180   6.723 1.00 . C C . 17 LYS HB3  1 1 
        2  3969 3 1 17 LYS HD2  H   5.800   0.252   8.464 1.00 . C C . 17 LYS HD2  1 1 
        2  3970 3 1 17 LYS HD3  H   6.573   1.701   8.901 1.00 . C C . 17 LYS HD3  1 1 
        2  3971 3 1 17 LYS HE2  H   4.579   2.465  10.258 1.00 . C C . 17 LYS HE2  1 1 
        2  3972 3 1 17 LYS HE3  H   3.667   0.941   9.772 1.00 . C C . 17 LYS HE3  1 1 
        2  3973 3 1 17 LYS HG2  H   5.057   3.262   7.674 1.00 . C C . 17 LYS HG2  1 1 
        2  3974 3 1 17 LYS HG3  H   4.037   1.827   7.248 1.00 . C C . 17 LYS HG3  1 1 
        2  3975 3 1 17 LYS HZ1  H   5.476  -0.275  11.013 1.00 . C C . 17 LYS HZ1  1 1 
        2  3976 3 1 17 LYS HZ2  H   4.520   0.798  11.920 1.00 . C C . 17 LYS HZ2  1 1 
        2  3977 3 1 17 LYS HZ3  H   6.100   1.189  11.478 1.00 . C C . 17 LYS HZ3  1 1 
        2  3978 3 1 17 LYS N    N   4.411   1.617   4.464 1.00 . C C . 17 LYS N    1 1 
        2  3979 3 1 17 LYS NZ   N   5.226   0.724  11.159 1.00 . C C . 17 LYS NZ   1 1 
        2  3980 3 1 17 LYS O    O   6.823   0.547   3.559 1.00 . C C . 17 LYS O    1 1 
        2  3981 3 1 18 VAL C    C   9.947   2.997   2.962 1.00 . C C . 18 VAL C    1 1 
        2  3982 3 1 18 VAL CA   C   8.632   2.446   2.448 1.00 . C C . 18 VAL CA   1 1 
        2  3983 3 1 18 VAL CB   C   8.289   3.197   1.149 1.00 . C C . 18 VAL CB   1 1 
        2  3984 3 1 18 VAL CG1  C   9.457   3.269   0.101 1.00 . C C . 18 VAL CG1  1 1 
        2  3985 3 1 18 VAL CG2  C   7.137   2.447   0.456 1.00 . C C . 18 VAL CG2  1 1 
        2  3986 3 1 18 VAL H    H   7.368   3.642   3.662 1.00 . C C . 18 VAL H    1 1 
        2  3987 3 1 18 VAL HA   H   8.759   1.377   2.356 1.00 . C C . 18 VAL HA   1 1 
        2  3988 3 1 18 VAL HB   H   8.075   4.247   1.441 1.00 . C C . 18 VAL HB   1 1 
        2  3989 3 1 18 VAL HG11 H  10.280   3.932   0.445 1.00 . C C . 18 VAL HG11 1 1 
        2  3990 3 1 18 VAL HG12 H   9.086   3.621  -0.885 1.00 . C C . 18 VAL HG12 1 1 
        2  3991 3 1 18 VAL HG13 H   9.759   2.199   0.098 1.00 . C C . 18 VAL HG13 1 1 
        2  3992 3 1 18 VAL HG21 H   7.499   1.425   0.213 1.00 . C C . 18 VAL HG21 1 1 
        2  3993 3 1 18 VAL HG22 H   6.975   2.876  -0.556 1.00 . C C . 18 VAL HG22 1 1 
        2  3994 3 1 18 VAL HG23 H   6.240   2.364   1.105 1.00 . C C . 18 VAL HG23 1 1 
        2  3995 3 1 18 VAL N    N   7.587   2.685   3.485 1.00 . C C . 18 VAL N    1 1 
        2  3996 3 1 18 VAL O    O   9.985   4.126   3.310 1.00 . C C . 18 VAL O    1 1 
        2  3997 3 1 19 LYS C    C  13.311   2.313   1.757 1.00 . C C . 19 LYS C    1 1 
        2  3998 3 1 19 LYS CA   C  12.441   2.665   3.012 1.00 . C C . 19 LYS CA   1 1 
        2  3999 3 1 19 LYS CB   C  13.071   1.987   4.217 1.00 . C C . 19 LYS CB   1 1 
        2  4000 3 1 19 LYS CD   C  14.971   1.868   5.795 1.00 . C C . 19 LYS CD   1 1 
        2  4001 3 1 19 LYS CE   C  16.492   1.889   5.859 1.00 . C C . 19 LYS CE   1 1 
        2  4002 3 1 19 LYS CG   C  14.448   2.569   4.566 1.00 . C C . 19 LYS CG   1 1 
        2  4003 3 1 19 LYS H    H  10.979   1.336   2.358 1.00 . C C . 19 LYS H    1 1 
        2  4004 3 1 19 LYS HA   H  12.429   3.745   3.045 1.00 . C C . 19 LYS HA   1 1 
        2  4005 3 1 19 LYS HB2  H  12.449   2.119   5.128 1.00 . C C . 19 LYS HB2  1 1 
        2  4006 3 1 19 LYS HB3  H  13.145   0.894   4.033 1.00 . C C . 19 LYS HB3  1 1 
        2  4007 3 1 19 LYS HD2  H  14.514   2.267   6.726 1.00 . C C . 19 LYS HD2  1 1 
        2  4008 3 1 19 LYS HD3  H  14.655   0.810   5.672 1.00 . C C . 19 LYS HD3  1 1 
        2  4009 3 1 19 LYS HE2  H  17.061   1.247   5.153 1.00 . C C . 19 LYS HE2  1 1 
        2  4010 3 1 19 LYS HE3  H  17.052   2.844   5.766 1.00 . C C . 19 LYS HE3  1 1 
        2  4011 3 1 19 LYS HG2  H  15.100   2.397   3.683 1.00 . C C . 19 LYS HG2  1 1 
        2  4012 3 1 19 LYS HG3  H  14.307   3.655   4.755 1.00 . C C . 19 LYS HG3  1 1 
        2  4013 3 1 19 LYS HZ1  H  16.155   0.798   7.676 1.00 . C C . 19 LYS HZ1  1 1 
        2  4014 3 1 19 LYS HZ2  H  17.306   2.113   7.787 1.00 . C C . 19 LYS HZ2  1 1 
        2  4015 3 1 19 LYS HZ3  H  17.641   0.581   7.105 1.00 . C C . 19 LYS HZ3  1 1 
        2  4016 3 1 19 LYS N    N  11.093   2.237   2.770 1.00 . C C . 19 LYS N    1 1 
        2  4017 3 1 19 LYS NZ   N  16.926   1.327   7.221 1.00 . C C . 19 LYS NZ   1 1 
        2  4018 3 1 19 LYS O    O  13.429   1.244   1.281 1.00 . C C . 19 LYS O    1 1 
        2  4019 3 1 20 VAL C    C  16.150   2.199   0.582 1.00 . C C . 20 VAL C    1 1 
        2  4020 3 1 20 VAL CA   C  14.879   2.992   0.074 1.00 . C C . 20 VAL CA   1 1 
        2  4021 3 1 20 VAL CB   C  15.326   4.216  -0.676 1.00 . C C . 20 VAL CB   1 1 
        2  4022 3 1 20 VAL CG1  C  15.989   3.831  -2.008 1.00 . C C . 20 VAL CG1  1 1 
        2  4023 3 1 20 VAL CG2  C  14.081   5.032  -1.063 1.00 . C C . 20 VAL CG2  1 1 
        2  4024 3 1 20 VAL H    H  13.904   4.307   1.373 1.00 . C C . 20 VAL H    1 1 
        2  4025 3 1 20 VAL HA   H  14.322   2.420  -0.653 1.00 . C C . 20 VAL HA   1 1 
        2  4026 3 1 20 VAL HB   H  16.024   4.851  -0.091 1.00 . C C . 20 VAL HB   1 1 
        2  4027 3 1 20 VAL HG11 H  16.206   4.719  -2.639 1.00 . C C . 20 VAL HG11 1 1 
        2  4028 3 1 20 VAL HG12 H  15.369   3.092  -2.559 1.00 . C C . 20 VAL HG12 1 1 
        2  4029 3 1 20 VAL HG13 H  17.019   3.415  -1.967 1.00 . C C . 20 VAL HG13 1 1 
        2  4030 3 1 20 VAL HG21 H  13.318   4.361  -1.512 1.00 . C C . 20 VAL HG21 1 1 
        2  4031 3 1 20 VAL HG22 H  14.376   5.862  -1.740 1.00 . C C . 20 VAL HG22 1 1 
        2  4032 3 1 20 VAL HG23 H  13.581   5.406  -0.145 1.00 . C C . 20 VAL HG23 1 1 
        2  4033 3 1 20 VAL N    N  14.002   3.335   1.170 1.00 . C C . 20 VAL N    1 1 
        2  4034 3 1 20 VAL O    O  16.507   1.163   0.044 1.00 . C C . 20 VAL O    1 1 
        2  4035 3 1 21 NH2 HN1  H  17.550   2.093   1.842 1.00 . C C . 21 NH2 HN1  1 1 
        2  4036 3 1 21 NH2 HN2  H  16.960   3.697   1.766 1.00 . C C . 21 NH2 HN2  1 1 
        2  4037 3 1 21 NH2 N    N  16.804   2.720   1.619 1.00 . C C . 21 NH2 N    1 1 
        2  4038 4 1  1 VAL C    C  13.267  16.286   6.991 1.00 . D D .  1 VAL C    1 1 
        2  4039 4 1  1 VAL CA   C  14.549  16.822   7.491 1.00 . D D .  1 VAL CA   1 1 
        2  4040 4 1  1 VAL CB   C  15.463  17.179   6.264 1.00 . D D .  1 VAL CB   1 1 
        2  4041 4 1  1 VAL CG1  C  14.551  18.016   5.274 1.00 . D D .  1 VAL CG1  1 1 
        2  4042 4 1  1 VAL CG2  C  16.756  17.894   6.732 1.00 . D D .  1 VAL CG2  1 1 
        2  4043 4 1  1 VAL H1   H  15.406  15.008   7.831 1.00 . D D .  1 VAL H1   1 1 
        2  4044 4 1  1 VAL H2   H  14.563  15.568   9.108 1.00 . D D .  1 VAL H2   1 1 
        2  4045 4 1  1 VAL H3   H  16.027  16.224   8.910 1.00 . D D .  1 VAL H3   1 1 
        2  4046 4 1  1 VAL HA   H  14.255  17.652   8.116 1.00 . D D .  1 VAL HA   1 1 
        2  4047 4 1  1 VAL HB   H  15.834  16.210   5.867 1.00 . D D .  1 VAL HB   1 1 
        2  4048 4 1  1 VAL HG11 H  13.641  17.579   4.810 1.00 . D D .  1 VAL HG11 1 1 
        2  4049 4 1  1 VAL HG12 H  15.188  18.231   4.389 1.00 . D D .  1 VAL HG12 1 1 
        2  4050 4 1  1 VAL HG13 H  14.298  18.961   5.801 1.00 . D D .  1 VAL HG13 1 1 
        2  4051 4 1  1 VAL HG21 H  17.458  17.210   7.254 1.00 . D D .  1 VAL HG21 1 1 
        2  4052 4 1  1 VAL HG22 H  16.538  18.726   7.435 1.00 . D D .  1 VAL HG22 1 1 
        2  4053 4 1  1 VAL HG23 H  17.361  18.244   5.869 1.00 . D D .  1 VAL HG23 1 1 
        2  4054 4 1  1 VAL N    N  15.214  15.883   8.360 1.00 . D D .  1 VAL N    1 1 
        2  4055 4 1  1 VAL O    O  13.085  15.132   6.515 1.00 . D D .  1 VAL O    1 1 
        2  4056 4 1  2 LYS C    C  10.108  17.397   6.106 1.00 . D D .  2 LYS C    1 1 
        2  4057 4 1  2 LYS CA   C  10.798  16.499   7.084 1.00 . D D .  2 LYS CA   1 1 
        2  4058 4 1  2 LYS CB   C  10.070  16.263   8.403 1.00 . D D .  2 LYS CB   1 1 
        2  4059 4 1  2 LYS CD   C   8.711  17.442  10.333 1.00 . D D .  2 LYS CD   1 1 
        2  4060 4 1  2 LYS CE   C   9.507  16.897  11.480 1.00 . D D .  2 LYS CE   1 1 
        2  4061 4 1  2 LYS CG   C   9.638  17.589   9.130 1.00 . D D .  2 LYS CG   1 1 
        2  4062 4 1  2 LYS H    H  12.341  17.967   7.587 1.00 . D D .  2 LYS H    1 1 
        2  4063 4 1  2 LYS HA   H  10.833  15.505   6.663 1.00 . D D .  2 LYS HA   1 1 
        2  4064 4 1  2 LYS HB2  H   9.248  15.517   8.347 1.00 . D D .  2 LYS HB2  1 1 
        2  4065 4 1  2 LYS HB3  H  10.782  15.682   9.026 1.00 . D D .  2 LYS HB3  1 1 
        2  4066 4 1  2 LYS HD2  H   8.170  18.355  10.663 1.00 . D D .  2 LYS HD2  1 1 
        2  4067 4 1  2 LYS HD3  H   7.885  16.745  10.078 1.00 . D D .  2 LYS HD3  1 1 
        2  4068 4 1  2 LYS HE2  H   9.960  15.948  11.122 1.00 . D D .  2 LYS HE2  1 1 
        2  4069 4 1  2 LYS HE3  H  10.292  17.673  11.609 1.00 . D D .  2 LYS HE3  1 1 
        2  4070 4 1  2 LYS HG2  H  10.570  18.183   9.239 1.00 . D D .  2 LYS HG2  1 1 
        2  4071 4 1  2 LYS HG3  H   8.958  18.148   8.452 1.00 . D D .  2 LYS HG3  1 1 
        2  4072 4 1  2 LYS HZ1  H   7.955  17.243  12.643 1.00 . D D .  2 LYS HZ1  1 1 
        2  4073 4 1  2 LYS HZ2  H   9.324  16.820  13.536 1.00 . D D .  2 LYS HZ2  1 1 
        2  4074 4 1  2 LYS HZ3  H   8.561  15.670  12.731 1.00 . D D .  2 LYS HZ3  1 1 
        2  4075 4 1  2 LYS N    N  12.180  17.034   7.275 1.00 . D D .  2 LYS N    1 1 
        2  4076 4 1  2 LYS NZ   N   8.824  16.672  12.636 1.00 . D D .  2 LYS NZ   1 1 
        2  4077 4 1  2 LYS O    O  10.183  18.639   6.113 1.00 . D D .  2 LYS O    1 1 
        2  4078 4 1  3 VAL C    C   7.283  16.290   4.080 1.00 . D D .  3 VAL C    1 1 
        2  4079 4 1  3 VAL CA   C   8.516  17.200   4.168 1.00 . D D .  3 VAL CA   1 1 
        2  4080 4 1  3 VAL CB   C   9.101  17.306   2.691 1.00 . D D .  3 VAL CB   1 1 
        2  4081 4 1  3 VAL CG1  C  10.126  18.442   2.832 1.00 . D D .  3 VAL CG1  1 1 
        2  4082 4 1  3 VAL CG2  C   9.764  16.055   2.173 1.00 . D D .  3 VAL CG2  1 1 
        2  4083 4 1  3 VAL H    H   9.427  15.721   5.286 1.00 . D D .  3 VAL H    1 1 
        2  4084 4 1  3 VAL HA   H   8.032  18.126   4.444 1.00 . D D .  3 VAL HA   1 1 
        2  4085 4 1  3 VAL HB   H   8.296  17.625   1.995 1.00 . D D .  3 VAL HB   1 1 
        2  4086 4 1  3 VAL HG11 H  11.062  18.238   3.394 1.00 . D D .  3 VAL HG11 1 1 
        2  4087 4 1  3 VAL HG12 H   9.653  19.279   3.390 1.00 . D D .  3 VAL HG12 1 1 
        2  4088 4 1  3 VAL HG13 H  10.392  18.725   1.791 1.00 . D D .  3 VAL HG13 1 1 
        2  4089 4 1  3 VAL HG21 H  10.725  15.985   2.727 1.00 . D D .  3 VAL HG21 1 1 
        2  4090 4 1  3 VAL HG22 H   9.923  16.065   1.073 1.00 . D D .  3 VAL HG22 1 1 
        2  4091 4 1  3 VAL HG23 H   9.137  15.145   2.285 1.00 . D D .  3 VAL HG23 1 1 
        2  4092 4 1  3 VAL N    N   9.459  16.714   5.206 1.00 . D D .  3 VAL N    1 1 
        2  4093 4 1  3 VAL O    O   7.231  15.137   4.539 1.00 . D D .  3 VAL O    1 1 
        2  4094 4 1  4 LYS C    C   3.849  16.904   2.816 1.00 . D D .  4 LYS C    1 1 
        2  4095 4 1  4 LYS CA   C   4.881  16.424   3.874 1.00 . D D .  4 LYS CA   1 1 
        2  4096 4 1  4 LYS CB   C   4.320  16.969   5.181 1.00 . D D .  4 LYS CB   1 1 
        2  4097 4 1  4 LYS CD   C   4.471  16.575   7.752 1.00 . D D .  4 LYS CD   1 1 
        2  4098 4 1  4 LYS CE   C   5.201  15.940   8.949 1.00 . D D .  4 LYS CE   1 1 
        2  4099 4 1  4 LYS CG   C   5.155  16.425   6.370 1.00 . D D .  4 LYS CG   1 1 
        2  4100 4 1  4 LYS H    H   6.254  17.870   3.416 1.00 . D D .  4 LYS H    1 1 
        2  4101 4 1  4 LYS HA   H   4.766  15.351   3.891 1.00 . D D .  4 LYS HA   1 1 
        2  4102 4 1  4 LYS HB2  H   4.276  18.074   5.289 1.00 . D D .  4 LYS HB2  1 1 
        2  4103 4 1  4 LYS HB3  H   3.288  16.605   5.375 1.00 . D D .  4 LYS HB3  1 1 
        2  4104 4 1  4 LYS HD2  H   4.346  17.666   7.921 1.00 . D D .  4 LYS HD2  1 1 
        2  4105 4 1  4 LYS HD3  H   3.487  16.059   7.737 1.00 . D D .  4 LYS HD3  1 1 
        2  4106 4 1  4 LYS HE2  H   5.184  14.830   8.989 1.00 . D D .  4 LYS HE2  1 1 
        2  4107 4 1  4 LYS HE3  H   6.208  16.410   8.937 1.00 . D D .  4 LYS HE3  1 1 
        2  4108 4 1  4 LYS HG2  H   5.370  15.345   6.223 1.00 . D D .  4 LYS HG2  1 1 
        2  4109 4 1  4 LYS HG3  H   6.075  17.046   6.421 1.00 . D D .  4 LYS HG3  1 1 
        2  4110 4 1  4 LYS HZ1  H   5.141  16.530  11.057 1.00 . D D .  4 LYS HZ1  1 1 
        2  4111 4 1  4 LYS HZ2  H   3.845  15.665  10.405 1.00 . D D .  4 LYS HZ2  1 1 
        2  4112 4 1  4 LYS HZ3  H   3.981  17.267  10.218 1.00 . D D .  4 LYS HZ3  1 1 
        2  4113 4 1  4 LYS N    N   6.177  16.900   3.632 1.00 . D D .  4 LYS N    1 1 
        2  4114 4 1  4 LYS NZ   N   4.555  16.400  10.208 1.00 . D D .  4 LYS NZ   1 1 
        2  4115 4 1  4 LYS O    O   3.915  17.949   2.196 1.00 . D D .  4 LYS O    1 1 
        2  4116 4 1  5 VAL C    C   0.324  15.846   2.670 1.00 . D D .  5 VAL C    1 1 
        2  4117 4 1  5 VAL CA   C   1.562  16.432   1.969 1.00 . D D .  5 VAL CA   1 1 
        2  4118 4 1  5 VAL CB   C   1.517  15.742   0.542 1.00 . D D .  5 VAL CB   1 1 
        2  4119 4 1  5 VAL CG1  C   0.331  16.288  -0.274 1.00 . D D .  5 VAL CG1  1 1 
        2  4120 4 1  5 VAL CG2  C   2.865  16.049  -0.182 1.00 . D D .  5 VAL CG2  1 1 
        2  4121 4 1  5 VAL H    H   2.758  15.171   3.162 1.00 . D D .  5 VAL H    1 1 
        2  4122 4 1  5 VAL HA   H   1.644  17.504   1.865 1.00 . D D .  5 VAL HA   1 1 
        2  4123 4 1  5 VAL HB   H   1.439  14.644   0.695 1.00 . D D .  5 VAL HB   1 1 
        2  4124 4 1  5 VAL HG11 H  -0.594  15.784   0.080 1.00 . D D .  5 VAL HG11 1 1 
        2  4125 4 1  5 VAL HG12 H   0.371  16.015  -1.350 1.00 . D D .  5 VAL HG12 1 1 
        2  4126 4 1  5 VAL HG13 H   0.325  17.396  -0.190 1.00 . D D .  5 VAL HG13 1 1 
        2  4127 4 1  5 VAL HG21 H   3.689  15.539   0.361 1.00 . D D .  5 VAL HG21 1 1 
        2  4128 4 1  5 VAL HG22 H   3.223  17.100  -0.130 1.00 . D D .  5 VAL HG22 1 1 
        2  4129 4 1  5 VAL HG23 H   3.104  15.492  -1.113 1.00 . D D .  5 VAL HG23 1 1 
        2  4130 4 1  5 VAL N    N   2.778  16.055   2.701 1.00 . D D .  5 VAL N    1 1 
        2  4131 4 1  5 VAL O    O   0.423  14.762   3.282 1.00 . D D .  5 VAL O    1 1 
        2  4132 4 1  6 LYS C    C  -3.273  16.786   3.056 1.00 . D D .  6 LYS C    1 1 
        2  4133 4 1  6 LYS CA   C  -2.005  16.030   3.403 1.00 . D D .  6 LYS CA   1 1 
        2  4134 4 1  6 LYS CB   C  -1.868  15.976   4.977 1.00 . D D .  6 LYS CB   1 1 
        2  4135 4 1  6 LYS CD   C  -1.567  17.347   7.163 1.00 . D D .  6 LYS CD   1 1 
        2  4136 4 1  6 LYS CE   C  -0.794  18.576   7.650 1.00 . D D .  6 LYS CE   1 1 
        2  4137 4 1  6 LYS CG   C  -1.705  17.369   5.569 1.00 . D D .  6 LYS CG   1 1 
        2  4138 4 1  6 LYS H    H  -0.994  17.463   2.283 1.00 . D D .  6 LYS H    1 1 
        2  4139 4 1  6 LYS HA   H  -2.218  15.101   2.895 1.00 . D D .  6 LYS HA   1 1 
        2  4140 4 1  6 LYS HB2  H  -2.724  15.430   5.427 1.00 . D D .  6 LYS HB2  1 1 
        2  4141 4 1  6 LYS HB3  H  -0.968  15.375   5.227 1.00 . D D .  6 LYS HB3  1 1 
        2  4142 4 1  6 LYS HD2  H  -2.591  17.191   7.565 1.00 . D D .  6 LYS HD2  1 1 
        2  4143 4 1  6 LYS HD3  H  -0.974  16.439   7.403 1.00 . D D .  6 LYS HD3  1 1 
        2  4144 4 1  6 LYS HE2  H  -0.343  18.400   8.650 1.00 . D D .  6 LYS HE2  1 1 
        2  4145 4 1  6 LYS HE3  H   0.080  18.817   7.008 1.00 . D D .  6 LYS HE3  1 1 
        2  4146 4 1  6 LYS HG2  H  -0.725  17.735   5.197 1.00 . D D .  6 LYS HG2  1 1 
        2  4147 4 1  6 LYS HG3  H  -2.409  18.155   5.222 1.00 . D D .  6 LYS HG3  1 1 
        2  4148 4 1  6 LYS HZ1  H  -2.474  19.615   8.387 1.00 . D D .  6 LYS HZ1  1 1 
        2  4149 4 1  6 LYS HZ2  H  -2.188  19.877   6.831 1.00 . D D .  6 LYS HZ2  1 1 
        2  4150 4 1  6 LYS HZ3  H  -1.172  20.594   8.006 1.00 . D D .  6 LYS HZ3  1 1 
        2  4151 4 1  6 LYS N    N  -0.874  16.583   2.735 1.00 . D D .  6 LYS N    1 1 
        2  4152 4 1  6 LYS NZ   N  -1.679  19.730   7.726 1.00 . D D .  6 LYS NZ   1 1 
        2  4153 4 1  6 LYS O    O  -3.353  17.963   2.619 1.00 . D D .  6 LYS O    1 1 
        2  4154 4 1  7 VAL C    C  -6.748  15.787   3.716 1.00 . D D .  7 VAL C    1 1 
        2  4155 4 1  7 VAL CA   C  -5.763  16.514   2.846 1.00 . D D .  7 VAL CA   1 1 
        2  4156 4 1  7 VAL CB   C  -6.146  16.423   1.401 1.00 . D D .  7 VAL CB   1 1 
        2  4157 4 1  7 VAL CG1  C  -6.101  14.967   0.886 1.00 . D D .  7 VAL CG1  1 1 
        2  4158 4 1  7 VAL CG2  C  -7.378  17.278   0.936 1.00 . D D .  7 VAL CG2  1 1 
        2  4159 4 1  7 VAL H    H  -4.345  15.062   3.584 1.00 . D D .  7 VAL H    1 1 
        2  4160 4 1  7 VAL HA   H  -5.721  17.533   3.200 1.00 . D D .  7 VAL HA   1 1 
        2  4161 4 1  7 VAL HB   H  -5.360  16.919   0.791 1.00 . D D .  7 VAL HB   1 1 
        2  4162 4 1  7 VAL HG11 H  -5.137  14.509   1.195 1.00 . D D .  7 VAL HG11 1 1 
        2  4163 4 1  7 VAL HG12 H  -6.010  14.792  -0.207 1.00 . D D .  7 VAL HG12 1 1 
        2  4164 4 1  7 VAL HG13 H  -6.949  14.437   1.371 1.00 . D D .  7 VAL HG13 1 1 
        2  4165 4 1  7 VAL HG21 H  -7.403  18.317   1.329 1.00 . D D .  7 VAL HG21 1 1 
        2  4166 4 1  7 VAL HG22 H  -8.273  16.687   1.223 1.00 . D D .  7 VAL HG22 1 1 
        2  4167 4 1  7 VAL HG23 H  -7.454  17.247  -0.172 1.00 . D D .  7 VAL HG23 1 1 
        2  4168 4 1  7 VAL N    N  -4.384  15.975   3.187 1.00 . D D .  7 VAL N    1 1 
        2  4169 4 1  7 VAL O    O  -6.558  14.560   3.913 1.00 . D D .  7 VAL O    1 1 
        2  4170 4 1  8 LYS C    C -10.129  16.607   4.639 1.00 . D D .  8 LYS C    1 1 
        2  4171 4 1  8 LYS CA   C  -8.798  15.921   5.157 1.00 . D D .  8 LYS CA   1 1 
        2  4172 4 1  8 LYS CB   C  -8.782  15.998   6.733 1.00 . D D .  8 LYS CB   1 1 
        2  4173 4 1  8 LYS CD   C  -7.255  15.610   8.681 1.00 . D D .  8 LYS CD   1 1 
        2  4174 4 1  8 LYS CE   C  -5.928  15.222   9.317 1.00 . D D .  8 LYS CE   1 1 
        2  4175 4 1  8 LYS CG   C  -7.412  15.429   7.172 1.00 . D D .  8 LYS CG   1 1 
        2  4176 4 1  8 LYS H    H  -7.824  17.485   4.203 1.00 . D D .  8 LYS H    1 1 
        2  4177 4 1  8 LYS HA   H  -8.872  14.877   4.892 1.00 . D D .  8 LYS HA   1 1 
        2  4178 4 1  8 LYS HB2  H  -8.883  17.056   7.055 1.00 . D D .  8 LYS HB2  1 1 
        2  4179 4 1  8 LYS HB3  H  -9.641  15.424   7.142 1.00 . D D .  8 LYS HB3  1 1 
        2  4180 4 1  8 LYS HD2  H  -7.424  16.682   8.916 1.00 . D D .  8 LYS HD2  1 1 
        2  4181 4 1  8 LYS HD3  H  -8.145  15.120   9.132 1.00 . D D .  8 LYS HD3  1 1 
        2  4182 4 1  8 LYS HE2  H  -5.090  15.809   8.883 1.00 . D D .  8 LYS HE2  1 1 
        2  4183 4 1  8 LYS HE3  H  -5.881  15.273  10.425 1.00 . D D .  8 LYS HE3  1 1 
        2  4184 4 1  8 LYS HG2  H  -7.459  14.327   7.044 1.00 . D D .  8 LYS HG2  1 1 
        2  4185 4 1  8 LYS HG3  H  -6.525  15.795   6.612 1.00 . D D .  8 LYS HG3  1 1 
        2  4186 4 1  8 LYS HZ1  H  -6.471  13.216   9.367 1.00 . D D .  8 LYS HZ1  1 1 
        2  4187 4 1  8 LYS HZ2  H  -4.887  13.424   9.487 1.00 . D D .  8 LYS HZ2  1 1 
        2  4188 4 1  8 LYS HZ3  H  -5.585  13.584   7.957 1.00 . D D .  8 LYS HZ3  1 1 
        2  4189 4 1  8 LYS N    N  -7.709  16.506   4.353 1.00 . D D .  8 LYS N    1 1 
        2  4190 4 1  8 LYS NZ   N  -5.707  13.798   8.967 1.00 . D D .  8 LYS NZ   1 1 
        2  4191 4 1  8 LYS O    O -10.287  17.862   4.705 1.00 . D D .  8 LYS O    1 1 
        2  4192 4 1  9 VAL C    C -13.300  15.170   4.392 1.00 . D D .  9 VAL C    1 1 
        2  4193 4 1  9 VAL CA   C -12.355  16.094   3.801 1.00 . D D .  9 VAL CA   1 1 
        2  4194 4 1  9 VAL CB   C -12.512  16.240   2.283 1.00 . D D .  9 VAL CB   1 1 
        2  4195 4 1  9 VAL CG1  C -13.971  16.717   2.055 1.00 . D D .  9 VAL CG1  1 1 
        2  4196 4 1  9 VAL CG2  C -11.521  17.241   1.571 1.00 . D D .  9 VAL CG2  1 1 
        2  4197 4 1  9 VAL H    H -10.793  14.762   3.879 1.00 . D D .  9 VAL H    1 1 
        2  4198 4 1  9 VAL HA   H -12.679  17.047   4.192 1.00 . D D .  9 VAL HA   1 1 
        2  4199 4 1  9 VAL HB   H -12.313  15.239   1.844 1.00 . D D .  9 VAL HB   1 1 
        2  4200 4 1  9 VAL HG11 H -14.134  17.096   1.023 1.00 . D D .  9 VAL HG11 1 1 
        2  4201 4 1  9 VAL HG12 H -14.206  17.592   2.698 1.00 . D D .  9 VAL HG12 1 1 
        2  4202 4 1  9 VAL HG13 H -14.862  16.088   2.267 1.00 . D D .  9 VAL HG13 1 1 
        2  4203 4 1  9 VAL HG21 H -10.563  16.693   1.446 1.00 . D D .  9 VAL HG21 1 1 
        2  4204 4 1  9 VAL HG22 H -11.330  18.159   2.167 1.00 . D D .  9 VAL HG22 1 1 
        2  4205 4 1  9 VAL HG23 H -11.917  17.542   0.577 1.00 . D D .  9 VAL HG23 1 1 
        2  4206 4 1  9 VAL N    N -10.995  15.716   4.085 1.00 . D D .  9 VAL N    1 1 
        2  4207 4 1  9 VAL O    O -13.586  14.064   3.805 1.00 . D D .  9 VAL O    1 1 
        2  4208 4 1 10 DPR C    C -14.332  12.816   6.205 1.00 . D D . 10 DPR C    1 1 
        2  4209 4 1 10 DPR CA   C -14.749  14.323   6.289 1.00 . D D . 10 DPR CA   1 1 
        2  4210 4 1 10 DPR CB   C -14.549  14.800   7.737 1.00 . D D . 10 DPR CB   1 1 
        2  4211 4 1 10 DPR CD   C -13.549  16.549   6.499 1.00 . D D . 10 DPR CD   1 1 
        2  4212 4 1 10 DPR CG   C -14.490  16.303   7.664 1.00 . D D . 10 DPR CG   1 1 
        2  4213 4 1 10 DPR HA   H -15.768  14.447   5.953 1.00 . D D . 10 DPR HA   1 1 
        2  4214 4 1 10 DPR HB2  H -15.206  14.534   8.592 1.00 . D D . 10 DPR HB2  1 1 
        2  4215 4 1 10 DPR HB3  H -13.512  14.508   8.010 1.00 . D D . 10 DPR HB3  1 1 
        2  4216 4 1 10 DPR HD2  H -13.691  17.554   6.048 1.00 . D D . 10 DPR HD2  1 1 
        2  4217 4 1 10 DPR HD3  H -12.533  16.390   6.919 1.00 . D D . 10 DPR HD3  1 1 
        2  4218 4 1 10 DPR HG2  H -15.440  16.749   7.300 1.00 . D D . 10 DPR HG2  1 1 
        2  4219 4 1 10 DPR HG3  H -14.259  16.821   8.620 1.00 . D D . 10 DPR HG3  1 1 
        2  4220 4 1 10 DPR N    N -13.932  15.401   5.572 1.00 . D D . 10 DPR N    1 1 
        2  4221 4 1 10 DPR O    O -13.217  12.595   6.696 1.00 . D D . 10 DPR O    1 1 
        2  4222 4 1 11 PRO C    C -13.353  10.214   4.642 1.00 . D D . 11 PRO C    1 1 
        2  4223 4 1 11 PRO CA   C -14.589  10.430   5.557 1.00 . D D . 11 PRO CA   1 1 
        2  4224 4 1 11 PRO CB   C -15.788   9.719   5.084 1.00 . D D . 11 PRO CB   1 1 
        2  4225 4 1 11 PRO CD   C -16.290  12.065   4.934 1.00 . D D . 11 PRO CD   1 1 
        2  4226 4 1 11 PRO CG   C -16.636  10.726   4.271 1.00 . D D . 11 PRO CG   1 1 
        2  4227 4 1 11 PRO HA   H -14.317   9.971   6.496 1.00 . D D . 11 PRO HA   1 1 
        2  4228 4 1 11 PRO HB2  H -15.470   8.834   4.492 1.00 . D D . 11 PRO HB2  1 1 
        2  4229 4 1 11 PRO HB3  H -16.376   9.435   5.983 1.00 . D D . 11 PRO HB3  1 1 
        2  4230 4 1 11 PRO HD2  H -16.144  12.837   4.149 1.00 . D D . 11 PRO HD2  1 1 
        2  4231 4 1 11 PRO HD3  H -17.095  12.293   5.665 1.00 . D D . 11 PRO HD3  1 1 
        2  4232 4 1 11 PRO HG2  H -16.329  10.687   3.204 1.00 . D D . 11 PRO HG2  1 1 
        2  4233 4 1 11 PRO HG3  H -17.740  10.612   4.303 1.00 . D D . 11 PRO HG3  1 1 
        2  4234 4 1 11 PRO N    N -15.033  11.820   5.602 1.00 . D D . 11 PRO N    1 1 
        2  4235 4 1 11 PRO O    O -12.984   9.047   4.515 1.00 . D D . 11 PRO O    1 1 
        2  4236 4 1 12 THR C    C -10.462  11.860   3.561 1.00 . D D . 12 THR C    1 1 
        2  4237 4 1 12 THR CA   C -11.777  11.204   2.935 1.00 . D D . 12 THR CA   1 1 
        2  4238 4 1 12 THR CB   C -12.216  11.949   1.668 1.00 . D D . 12 THR CB   1 1 
        2  4239 4 1 12 THR CG2  C -11.082  12.009   0.627 1.00 . D D . 12 THR CG2  1 1 
        2  4240 4 1 12 THR H    H -13.328  12.089   4.131 1.00 . D D . 12 THR H    1 1 
        2  4241 4 1 12 THR HA   H -11.487  10.212   2.620 1.00 . D D . 12 THR HA   1 1 
        2  4242 4 1 12 THR HB   H -12.476  12.979   1.991 1.00 . D D . 12 THR HB   1 1 
        2  4243 4 1 12 THR HG1  H -14.070  12.035   1.330 1.00 . D D . 12 THR HG1  1 1 
        2  4244 4 1 12 THR HG21 H -10.159  12.466   1.044 1.00 . D D . 12 THR HG21 1 1 
        2  4245 4 1 12 THR HG22 H -11.336  12.498  -0.338 1.00 . D D . 12 THR HG22 1 1 
        2  4246 4 1 12 THR HG23 H -10.737  10.958   0.518 1.00 . D D . 12 THR HG23 1 1 
        2  4247 4 1 12 THR N    N -12.852  11.230   3.957 1.00 . D D . 12 THR N    1 1 
        2  4248 4 1 12 THR O    O -10.355  13.080   3.704 1.00 . D D . 12 THR O    1 1 
        2  4249 4 1 12 THR OG1  O -13.386  11.411   1.075 1.00 . D D . 12 THR OG1  1 1 
        2  4250 4 1 13 LYS C    C  -7.026  10.910   3.920 1.00 . D D . 13 LYS C    1 1 
        2  4251 4 1 13 LYS CA   C  -8.188  11.627   4.559 1.00 . D D . 13 LYS CA   1 1 
        2  4252 4 1 13 LYS CB   C  -8.339  11.369   6.054 1.00 . D D . 13 LYS CB   1 1 
        2  4253 4 1 13 LYS CD   C  -9.707  11.602   8.273 1.00 . D D . 13 LYS CD   1 1 
        2  4254 4 1 13 LYS CE   C -10.674  12.617   8.983 1.00 . D D . 13 LYS CE   1 1 
        2  4255 4 1 13 LYS CG   C  -9.650  11.895   6.767 1.00 . D D . 13 LYS CG   1 1 
        2  4256 4 1 13 LYS H    H  -9.522  10.090   3.978 1.00 . D D . 13 LYS H    1 1 
        2  4257 4 1 13 LYS HA   H  -8.070  12.677   4.339 1.00 . D D . 13 LYS HA   1 1 
        2  4258 4 1 13 LYS HB2  H  -8.432  10.263   6.099 1.00 . D D . 13 LYS HB2  1 1 
        2  4259 4 1 13 LYS HB3  H  -7.421  11.750   6.550 1.00 . D D . 13 LYS HB3  1 1 
        2  4260 4 1 13 LYS HD2  H  -9.865  10.555   8.611 1.00 . D D . 13 LYS HD2  1 1 
        2  4261 4 1 13 LYS HD3  H  -8.689  11.917   8.586 1.00 . D D . 13 LYS HD3  1 1 
        2  4262 4 1 13 LYS HE2  H -10.445  12.745  10.063 1.00 . D D . 13 LYS HE2  1 1 
        2  4263 4 1 13 LYS HE3  H -10.711  13.640   8.552 1.00 . D D . 13 LYS HE3  1 1 
        2  4264 4 1 13 LYS HG2  H  -9.650  12.989   6.577 1.00 . D D . 13 LYS HG2  1 1 
        2  4265 4 1 13 LYS HG3  H -10.615  11.570   6.322 1.00 . D D . 13 LYS HG3  1 1 
        2  4266 4 1 13 LYS HZ1  H -12.582  12.206   9.711 1.00 . D D . 13 LYS HZ1  1 1 
        2  4267 4 1 13 LYS HZ2  H -11.847  10.939   8.893 1.00 . D D . 13 LYS HZ2  1 1 
        2  4268 4 1 13 LYS HZ3  H -12.505  12.247   8.083 1.00 . D D . 13 LYS HZ3  1 1 
        2  4269 4 1 13 LYS N    N  -9.461  11.084   3.952 1.00 . D D . 13 LYS N    1 1 
        2  4270 4 1 13 LYS NZ   N -11.950  11.973   8.919 1.00 . D D . 13 LYS NZ   1 1 
        2  4271 4 1 13 LYS O    O  -6.969   9.700   3.943 1.00 . D D . 13 LYS O    1 1 
        2  4272 4 1 14 VAL C    C  -3.676  11.844   3.353 1.00 . D D . 14 VAL C    1 1 
        2  4273 4 1 14 VAL CA   C  -4.800  11.108   2.765 1.00 . D D . 14 VAL CA   1 1 
        2  4274 4 1 14 VAL CB   C  -4.610  11.170   1.238 1.00 . D D . 14 VAL CB   1 1 
        2  4275 4 1 14 VAL CG1  C  -3.322  10.253   0.829 1.00 . D D . 14 VAL CG1  1 1 
        2  4276 4 1 14 VAL CG2  C  -5.840  10.636   0.458 1.00 . D D . 14 VAL CG2  1 1 
        2  4277 4 1 14 VAL H    H  -5.954  12.634   3.567 1.00 . D D . 14 VAL H    1 1 
        2  4278 4 1 14 VAL HA   H  -4.729  10.060   3.019 1.00 . D D . 14 VAL HA   1 1 
        2  4279 4 1 14 VAL HB   H  -4.324  12.175   0.859 1.00 . D D . 14 VAL HB   1 1 
        2  4280 4 1 14 VAL HG11 H  -3.399   9.991  -0.248 1.00 . D D . 14 VAL HG11 1 1 
        2  4281 4 1 14 VAL HG12 H  -3.331   9.327   1.442 1.00 . D D . 14 VAL HG12 1 1 
        2  4282 4 1 14 VAL HG13 H  -2.366  10.807   0.948 1.00 . D D . 14 VAL HG13 1 1 
        2  4283 4 1 14 VAL HG21 H  -6.687  11.323   0.671 1.00 . D D . 14 VAL HG21 1 1 
        2  4284 4 1 14 VAL HG22 H  -6.074   9.591   0.756 1.00 . D D . 14 VAL HG22 1 1 
        2  4285 4 1 14 VAL HG23 H  -5.712  10.673  -0.645 1.00 . D D . 14 VAL HG23 1 1 
        2  4286 4 1 14 VAL N    N  -6.027  11.659   3.372 1.00 . D D . 14 VAL N    1 1 
        2  4287 4 1 14 VAL O    O  -3.790  13.014   3.631 1.00 . D D . 14 VAL O    1 1 
        2  4288 4 1 15 LYS C    C  -0.039  11.185   3.515 1.00 . D D . 15 LYS C    1 1 
        2  4289 4 1 15 LYS CA   C  -1.287  11.907   3.979 1.00 . D D . 15 LYS CA   1 1 
        2  4290 4 1 15 LYS CB   C  -1.287  11.948   5.531 1.00 . D D . 15 LYS CB   1 1 
        2  4291 4 1 15 LYS CD   C  -0.138  13.040   7.602 1.00 . D D . 15 LYS CD   1 1 
        2  4292 4 1 15 LYS CE   C  -0.039  11.771   8.557 1.00 . D D . 15 LYS CE   1 1 
        2  4293 4 1 15 LYS CG   C  -0.095  12.648   6.178 1.00 . D D . 15 LYS CG   1 1 
        2  4294 4 1 15 LYS H    H  -2.557  10.217   3.609 1.00 . D D . 15 LYS H    1 1 
        2  4295 4 1 15 LYS HA   H  -1.304  12.889   3.530 1.00 . D D . 15 LYS HA   1 1 
        2  4296 4 1 15 LYS HB2  H  -2.226  12.362   5.957 1.00 . D D . 15 LYS HB2  1 1 
        2  4297 4 1 15 LYS HB3  H  -1.277  10.903   5.907 1.00 . D D . 15 LYS HB3  1 1 
        2  4298 4 1 15 LYS HD2  H   0.705  13.717   7.858 1.00 . D D . 15 LYS HD2  1 1 
        2  4299 4 1 15 LYS HD3  H  -1.090  13.539   7.880 1.00 . D D . 15 LYS HD3  1 1 
        2  4300 4 1 15 LYS HE2  H  -0.929  11.128   8.387 1.00 . D D . 15 LYS HE2  1 1 
        2  4301 4 1 15 LYS HE3  H   0.904  11.234   8.320 1.00 . D D . 15 LYS HE3  1 1 
        2  4302 4 1 15 LYS HG2  H   0.910  12.218   5.983 1.00 . D D . 15 LYS HG2  1 1 
        2  4303 4 1 15 LYS HG3  H  -0.188  13.626   5.659 1.00 . D D . 15 LYS HG3  1 1 
        2  4304 4 1 15 LYS HZ1  H   0.701  12.815  10.156 1.00 . D D . 15 LYS HZ1  1 1 
        2  4305 4 1 15 LYS HZ2  H   0.279  11.356  10.472 1.00 . D D . 15 LYS HZ2  1 1 
        2  4306 4 1 15 LYS HZ3  H  -0.974  12.572  10.310 1.00 . D D . 15 LYS HZ3  1 1 
        2  4307 4 1 15 LYS N    N  -2.527  11.213   3.613 1.00 . D D . 15 LYS N    1 1 
        2  4308 4 1 15 LYS NZ   N  -0.087  12.172   9.942 1.00 . D D . 15 LYS NZ   1 1 
        2  4309 4 1 15 LYS O    O   0.045   9.952   3.658 1.00 . D D . 15 LYS O    1 1 
        2  4310 4 1 16 VAL C    C   3.360  12.226   3.249 1.00 . D D . 16 VAL C    1 1 
        2  4311 4 1 16 VAL CA   C   2.318  11.410   2.560 1.00 . D D . 16 VAL CA   1 1 
        2  4312 4 1 16 VAL CB   C   2.379  11.558   1.028 1.00 . D D . 16 VAL CB   1 1 
        2  4313 4 1 16 VAL CG1  C   3.797  11.108   0.541 1.00 . D D . 16 VAL CG1  1 1 
        2  4314 4 1 16 VAL CG2  C   1.396  10.627   0.288 1.00 . D D . 16 VAL CG2  1 1 
        2  4315 4 1 16 VAL H    H   0.767  12.900   2.941 1.00 . D D . 16 VAL H    1 1 
        2  4316 4 1 16 VAL HA   H   2.416  10.409   2.954 1.00 . D D . 16 VAL HA   1 1 
        2  4317 4 1 16 VAL HB   H   2.297  12.584   0.609 1.00 . D D . 16 VAL HB   1 1 
        2  4318 4 1 16 VAL HG11 H   4.146  10.186   1.052 1.00 . D D . 16 VAL HG11 1 1 
        2  4319 4 1 16 VAL HG12 H   4.507  11.879   0.909 1.00 . D D . 16 VAL HG12 1 1 
        2  4320 4 1 16 VAL HG13 H   3.793  10.857  -0.542 1.00 . D D . 16 VAL HG13 1 1 
        2  4321 4 1 16 VAL HG21 H   1.755   9.576   0.271 1.00 . D D . 16 VAL HG21 1 1 
        2  4322 4 1 16 VAL HG22 H   1.202  11.091  -0.703 1.00 . D D . 16 VAL HG22 1 1 
        2  4323 4 1 16 VAL HG23 H   0.380  10.533   0.728 1.00 . D D . 16 VAL HG23 1 1 
        2  4324 4 1 16 VAL N    N   0.988  11.930   3.010 1.00 . D D . 16 VAL N    1 1 
        2  4325 4 1 16 VAL O    O   3.429  13.420   3.046 1.00 . D D . 16 VAL O    1 1 
        2  4326 4 1 17 LYS C    C   6.616  11.477   4.611 1.00 . D D . 17 LYS C    1 1 
        2  4327 4 1 17 LYS CA   C   5.313  12.265   4.828 1.00 . D D . 17 LYS CA   1 1 
        2  4328 4 1 17 LYS CB   C   5.029  12.339   6.309 1.00 . D D . 17 LYS CB   1 1 
        2  4329 4 1 17 LYS CD   C   4.112  11.182   8.439 1.00 . D D . 17 LYS CD   1 1 
        2  4330 4 1 17 LYS CE   C   5.048  11.646   9.653 1.00 . D D . 17 LYS CE   1 1 
        2  4331 4 1 17 LYS CG   C   4.764  11.009   7.076 1.00 . D D . 17 LYS CG   1 1 
        2  4332 4 1 17 LYS H    H   4.186  10.678   4.398 1.00 . D D . 17 LYS H    1 1 
        2  4333 4 1 17 LYS HA   H   5.408  13.238   4.368 1.00 . D D . 17 LYS HA   1 1 
        2  4334 4 1 17 LYS HB2  H   5.862  12.904   6.780 1.00 . D D . 17 LYS HB2  1 1 
        2  4335 4 1 17 LYS HB3  H   4.123  12.966   6.449 1.00 . D D . 17 LYS HB3  1 1 
        2  4336 4 1 17 LYS HD2  H   3.203  11.814   8.341 1.00 . D D . 17 LYS HD2  1 1 
        2  4337 4 1 17 LYS HD3  H   3.838  10.124   8.638 1.00 . D D . 17 LYS HD3  1 1 
        2  4338 4 1 17 LYS HE2  H   5.895  10.930   9.586 1.00 . D D . 17 LYS HE2  1 1 
        2  4339 4 1 17 LYS HE3  H   5.536  12.626   9.465 1.00 . D D . 17 LYS HE3  1 1 
        2  4340 4 1 17 LYS HG2  H   4.072  10.442   6.417 1.00 . D D . 17 LYS HG2  1 1 
        2  4341 4 1 17 LYS HG3  H   5.593  10.309   7.317 1.00 . D D . 17 LYS HG3  1 1 
        2  4342 4 1 17 LYS HZ1  H   5.137  11.689  11.587 1.00 . D D . 17 LYS HZ1  1 1 
        2  4343 4 1 17 LYS HZ2  H   3.686  10.852  11.068 1.00 . D D . 17 LYS HZ2  1 1 
        2  4344 4 1 17 LYS HZ3  H   3.807  12.548  10.888 1.00 . D D . 17 LYS HZ3  1 1 
        2  4345 4 1 17 LYS N    N   4.166  11.648   4.170 1.00 . D D . 17 LYS N    1 1 
        2  4346 4 1 17 LYS NZ   N   4.335  11.653  10.926 1.00 . D D . 17 LYS NZ   1 1 
        2  4347 4 1 17 LYS O    O   6.680  10.259   4.421 1.00 . D D . 17 LYS O    1 1 
        2  4348 4 1 18 VAL C    C   9.992  12.254   5.179 1.00 . D D . 18 VAL C    1 1 
        2  4349 4 1 18 VAL CA   C   9.024  11.866   4.182 1.00 . D D . 18 VAL CA   1 1 
        2  4350 4 1 18 VAL CB   C   9.488  12.243   2.710 1.00 . D D . 18 VAL CB   1 1 
        2  4351 4 1 18 VAL CG1  C  10.662  11.403   2.211 1.00 . D D . 18 VAL CG1  1 1 
        2  4352 4 1 18 VAL CG2  C   8.265  12.098   1.723 1.00 . D D . 18 VAL CG2  1 1 
        2  4353 4 1 18 VAL H    H   7.609  13.266   4.643 1.00 . D D . 18 VAL H    1 1 
        2  4354 4 1 18 VAL HA   H   9.019  10.786   4.191 1.00 . D D . 18 VAL HA   1 1 
        2  4355 4 1 18 VAL HB   H   9.719  13.330   2.691 1.00 . D D . 18 VAL HB   1 1 
        2  4356 4 1 18 VAL HG11 H  10.792  11.585   1.123 1.00 . D D . 18 VAL HG11 1 1 
        2  4357 4 1 18 VAL HG12 H  10.332  10.349   2.334 1.00 . D D . 18 VAL HG12 1 1 
        2  4358 4 1 18 VAL HG13 H  11.575  11.537   2.829 1.00 . D D . 18 VAL HG13 1 1 
        2  4359 4 1 18 VAL HG21 H   7.944  11.034   1.737 1.00 . D D . 18 VAL HG21 1 1 
        2  4360 4 1 18 VAL HG22 H   8.583  12.294   0.677 1.00 . D D . 18 VAL HG22 1 1 
        2  4361 4 1 18 VAL HG23 H   7.445  12.818   1.931 1.00 . D D . 18 VAL HG23 1 1 
        2  4362 4 1 18 VAL N    N   7.693  12.282   4.503 1.00 . D D . 18 VAL N    1 1 
        2  4363 4 1 18 VAL O    O  10.071  13.436   5.498 1.00 . D D . 18 VAL O    1 1 
        2  4364 4 1 19 LYS C    C  13.213  11.300   5.834 1.00 . D D . 19 LYS C    1 1 
        2  4365 4 1 19 LYS CA   C  11.919  11.445   6.668 1.00 . D D . 19 LYS CA   1 1 
        2  4366 4 1 19 LYS CB   C  11.741  10.300   7.766 1.00 . D D . 19 LYS CB   1 1 
        2  4367 4 1 19 LYS CD   C  13.271  11.306   9.438 1.00 . D D . 19 LYS CD   1 1 
        2  4368 4 1 19 LYS CE   C  14.518  11.154  10.375 1.00 . D D . 19 LYS CE   1 1 
        2  4369 4 1 19 LYS CG   C  12.894  10.040   8.727 1.00 . D D . 19 LYS CG   1 1 
        2  4370 4 1 19 LYS H    H  10.789  10.353   5.363 1.00 . D D . 19 LYS H    1 1 
        2  4371 4 1 19 LYS HA   H  11.883  12.469   7.008 1.00 . D D . 19 LYS HA   1 1 
        2  4372 4 1 19 LYS HB2  H  10.842  10.474   8.394 1.00 . D D . 19 LYS HB2  1 1 
        2  4373 4 1 19 LYS HB3  H  11.468   9.364   7.233 1.00 . D D . 19 LYS HB3  1 1 
        2  4374 4 1 19 LYS HD2  H  13.427  12.030   8.610 1.00 . D D . 19 LYS HD2  1 1 
        2  4375 4 1 19 LYS HD3  H  12.421  11.588  10.097 1.00 . D D . 19 LYS HD3  1 1 
        2  4376 4 1 19 LYS HE2  H  14.258  10.377  11.125 1.00 . D D . 19 LYS HE2  1 1 
        2  4377 4 1 19 LYS HE3  H  15.456  10.884   9.846 1.00 . D D . 19 LYS HE3  1 1 
        2  4378 4 1 19 LYS HG2  H  12.649   9.185   9.393 1.00 . D D . 19 LYS HG2  1 1 
        2  4379 4 1 19 LYS HG3  H  13.724   9.785   8.033 1.00 . D D . 19 LYS HG3  1 1 
        2  4380 4 1 19 LYS HZ1  H  14.873  12.251  12.143 1.00 . D D . 19 LYS HZ1  1 1 
        2  4381 4 1 19 LYS HZ2  H  14.143  13.057  10.765 1.00 . D D . 19 LYS HZ2  1 1 
        2  4382 4 1 19 LYS HZ3  H  15.795  12.696  10.781 1.00 . D D . 19 LYS HZ3  1 1 
        2  4383 4 1 19 LYS N    N  10.839  11.290   5.700 1.00 . D D . 19 LYS N    1 1 
        2  4384 4 1 19 LYS NZ   N  14.859  12.388  11.112 1.00 . D D . 19 LYS NZ   1 1 
        2  4385 4 1 19 LYS O    O  13.648  10.297   5.253 1.00 . D D . 19 LYS O    1 1 
        2  4386 4 1 20 VAL C    C  16.102  13.075   5.970 1.00 . D D . 20 VAL C    1 1 
        2  4387 4 1 20 VAL CA   C  15.025  12.622   4.896 1.00 . D D . 20 VAL CA   1 1 
        2  4388 4 1 20 VAL CB   C  15.058  13.811   3.763 1.00 . D D . 20 VAL CB   1 1 
        2  4389 4 1 20 VAL CG1  C  15.844  13.334   2.553 1.00 . D D . 20 VAL CG1  1 1 
        2  4390 4 1 20 VAL CG2  C  13.585  14.092   3.335 1.00 . D D . 20 VAL CG2  1 1 
        2  4391 4 1 20 VAL H    H  13.588  13.407   5.968 1.00 . D D . 20 VAL H    1 1 
        2  4392 4 1 20 VAL HA   H  15.306  11.660   4.495 1.00 . D D . 20 VAL HA   1 1 
        2  4393 4 1 20 VAL HB   H  15.425  14.758   4.213 1.00 . D D . 20 VAL HB   1 1 
        2  4394 4 1 20 VAL HG11 H  16.924  13.366   2.811 1.00 . D D . 20 VAL HG11 1 1 
        2  4395 4 1 20 VAL HG12 H  15.760  14.025   1.686 1.00 . D D . 20 VAL HG12 1 1 
        2  4396 4 1 20 VAL HG13 H  15.542  12.317   2.224 1.00 . D D . 20 VAL HG13 1 1 
        2  4397 4 1 20 VAL HG21 H  12.983  14.582   4.131 1.00 . D D . 20 VAL HG21 1 1 
        2  4398 4 1 20 VAL HG22 H  13.057  13.147   3.088 1.00 . D D . 20 VAL HG22 1 1 
        2  4399 4 1 20 VAL HG23 H  13.486  14.770   2.461 1.00 . D D . 20 VAL HG23 1 1 
        2  4400 4 1 20 VAL N    N  13.839  12.503   5.629 1.00 . D D . 20 VAL N    1 1 
        2  4401 4 1 20 VAL O    O  15.803  13.794   6.897 1.00 . D D . 20 VAL O    1 1 
        2  4402 4 1 21 NH2 HN1  H  18.040  13.042   6.525 1.00 . D D . 21 NH2 HN1  1 1 
        2  4403 4 1 21 NH2 HN2  H  17.710  12.073   5.153 1.00 . D D . 21 NH2 HN2  1 1 
        2  4404 4 1 21 NH2 N    N  17.384  12.720   5.842 1.00 . D D . 21 NH2 N    1 1 
        2  4405 5 1  1 VAL C    C -13.719 -12.395  -0.017 1.00 . E E .  1 VAL C    1 1 
        2  4406 5 1  1 VAL CA   C -14.924 -11.601   0.618 1.00 . E E .  1 VAL CA   1 1 
        2  4407 5 1  1 VAL CB   C -14.728 -11.458   2.135 1.00 . E E .  1 VAL CB   1 1 
        2  4408 5 1  1 VAL CG1  C -13.505 -10.623   2.365 1.00 . E E .  1 VAL CG1  1 1 
        2  4409 5 1  1 VAL CG2  C -15.921 -10.772   2.704 1.00 . E E .  1 VAL CG2  1 1 
        2  4410 5 1  1 VAL H1   H -16.405 -13.077   0.835 1.00 . E E .  1 VAL H1   1 1 
        2  4411 5 1  1 VAL H2   H -16.299 -12.463  -0.749 1.00 . E E .  1 VAL H2   1 1 
        2  4412 5 1  1 VAL H3   H -16.931 -11.557   0.566 1.00 . E E .  1 VAL H3   1 1 
        2  4413 5 1  1 VAL HA   H -15.016 -10.639   0.136 1.00 . E E .  1 VAL HA   1 1 
        2  4414 5 1  1 VAL HB   H -14.559 -12.479   2.538 1.00 . E E .  1 VAL HB   1 1 
        2  4415 5 1  1 VAL HG11 H -13.514  -9.670   1.794 1.00 . E E .  1 VAL HG11 1 1 
        2  4416 5 1  1 VAL HG12 H -12.557 -11.138   2.102 1.00 . E E .  1 VAL HG12 1 1 
        2  4417 5 1  1 VAL HG13 H -13.556 -10.425   3.457 1.00 . E E .  1 VAL HG13 1 1 
        2  4418 5 1  1 VAL HG21 H -16.809 -11.439   2.701 1.00 . E E .  1 VAL HG21 1 1 
        2  4419 5 1  1 VAL HG22 H -16.148  -9.821   2.176 1.00 . E E .  1 VAL HG22 1 1 
        2  4420 5 1  1 VAL HG23 H -15.711 -10.405   3.731 1.00 . E E .  1 VAL HG23 1 1 
        2  4421 5 1  1 VAL N    N -16.202 -12.233   0.261 1.00 . E E .  1 VAL N    1 1 
        2  4422 5 1  1 VAL O    O -13.551 -13.576   0.221 1.00 . E E .  1 VAL O    1 1 
        2  4423 5 1  2 LYS C    C -10.459 -11.425  -0.945 1.00 . E E .  2 LYS C    1 1 
        2  4424 5 1  2 LYS CA   C -11.729 -12.289  -1.248 1.00 . E E .  2 LYS CA   1 1 
        2  4425 5 1  2 LYS CB   C -11.729 -12.483  -2.735 1.00 . E E .  2 LYS CB   1 1 
        2  4426 5 1  2 LYS CD   C -13.125 -13.375  -4.800 1.00 . E E .  2 LYS CD   1 1 
        2  4427 5 1  2 LYS CE   C -14.476 -13.998  -5.099 1.00 . E E .  2 LYS CE   1 1 
        2  4428 5 1  2 LYS CG   C -13.121 -12.989  -3.311 1.00 . E E .  2 LYS CG   1 1 
        2  4429 5 1  2 LYS H    H -12.967 -10.701  -0.855 1.00 . E E .  2 LYS H    1 1 
        2  4430 5 1  2 LYS HA   H -11.573 -13.283  -0.855 1.00 . E E .  2 LYS HA   1 1 
        2  4431 5 1  2 LYS HB2  H -11.505 -11.508  -3.220 1.00 . E E .  2 LYS HB2  1 1 
        2  4432 5 1  2 LYS HB3  H -10.914 -13.185  -3.011 1.00 . E E .  2 LYS HB3  1 1 
        2  4433 5 1  2 LYS HD2  H -12.920 -12.562  -5.529 1.00 . E E .  2 LYS HD2  1 1 
        2  4434 5 1  2 LYS HD3  H -12.390 -14.194  -4.951 1.00 . E E .  2 LYS HD3  1 1 
        2  4435 5 1  2 LYS HE2  H -14.524 -14.961  -4.546 1.00 . E E .  2 LYS HE2  1 1 
        2  4436 5 1  2 LYS HE3  H -15.382 -13.393  -4.883 1.00 . E E .  2 LYS HE3  1 1 
        2  4437 5 1  2 LYS HG2  H -13.332 -13.846  -2.636 1.00 . E E .  2 LYS HG2  1 1 
        2  4438 5 1  2 LYS HG3  H -13.853 -12.216  -2.991 1.00 . E E .  2 LYS HG3  1 1 
        2  4439 5 1  2 LYS HZ1  H -13.693 -14.849  -6.901 1.00 . E E .  2 LYS HZ1  1 1 
        2  4440 5 1  2 LYS HZ2  H -14.461 -13.445  -7.055 1.00 . E E .  2 LYS HZ2  1 1 
        2  4441 5 1  2 LYS HZ3  H -15.439 -14.758  -6.680 1.00 . E E .  2 LYS HZ3  1 1 
        2  4442 5 1  2 LYS N    N -12.888 -11.686  -0.726 1.00 . E E .  2 LYS N    1 1 
        2  4443 5 1  2 LYS NZ   N -14.506 -14.331  -6.511 1.00 . E E .  2 LYS NZ   1 1 
        2  4444 5 1  2 LYS O    O -10.456 -10.203  -1.216 1.00 . E E .  2 LYS O    1 1 
        2  4445 5 1  3 VAL C    C  -7.050 -12.212  -1.185 1.00 . E E .  3 VAL C    1 1 
        2  4446 5 1  3 VAL CA   C  -8.089 -11.436  -0.310 1.00 . E E .  3 VAL CA   1 1 
        2  4447 5 1  3 VAL CB   C  -7.510 -11.372   1.127 1.00 . E E .  3 VAL CB   1 1 
        2  4448 5 1  3 VAL CG1  C  -6.115 -10.749   1.025 1.00 . E E .  3 VAL CG1  1 1 
        2  4449 5 1  3 VAL CG2  C  -8.477 -10.595   1.987 1.00 . E E .  3 VAL CG2  1 1 
        2  4450 5 1  3 VAL H    H  -9.552 -13.042  -0.146 1.00 . E E .  3 VAL H    1 1 
        2  4451 5 1  3 VAL HA   H  -8.208 -10.418  -0.652 1.00 . E E .  3 VAL HA   1 1 
        2  4452 5 1  3 VAL HB   H  -7.339 -12.401   1.510 1.00 . E E .  3 VAL HB   1 1 
        2  4453 5 1  3 VAL HG11 H  -5.274 -11.421   0.749 1.00 . E E .  3 VAL HG11 1 1 
        2  4454 5 1  3 VAL HG12 H  -5.825 -10.335   2.015 1.00 . E E .  3 VAL HG12 1 1 
        2  4455 5 1  3 VAL HG13 H  -6.163  -9.871   0.346 1.00 . E E .  3 VAL HG13 1 1 
        2  4456 5 1  3 VAL HG21 H  -8.126 -10.670   3.038 1.00 . E E .  3 VAL HG21 1 1 
        2  4457 5 1  3 VAL HG22 H  -9.489 -11.054   2.010 1.00 . E E .  3 VAL HG22 1 1 
        2  4458 5 1  3 VAL HG23 H  -8.649  -9.554   1.639 1.00 . E E .  3 VAL HG23 1 1 
        2  4459 5 1  3 VAL N    N  -9.384 -12.110  -0.457 1.00 . E E .  3 VAL N    1 1 
        2  4460 5 1  3 VAL O    O  -6.820 -13.399  -0.908 1.00 . E E .  3 VAL O    1 1 
        2  4461 5 1  4 LYS C    C  -4.236 -11.458  -3.383 1.00 . E E .  4 LYS C    1 1 
        2  4462 5 1  4 LYS CA   C  -5.602 -12.199  -3.200 1.00 . E E .  4 LYS CA   1 1 
        2  4463 5 1  4 LYS CB   C  -6.271 -12.136  -4.638 1.00 . E E .  4 LYS CB   1 1 
        2  4464 5 1  4 LYS CD   C  -8.229 -12.757  -6.045 1.00 . E E .  4 LYS CD   1 1 
        2  4465 5 1  4 LYS CE   C  -7.830 -14.038  -6.717 1.00 . E E .  4 LYS CE   1 1 
        2  4466 5 1  4 LYS CG   C  -7.754 -12.643  -4.554 1.00 . E E .  4 LYS CG   1 1 
        2  4467 5 1  4 LYS H    H  -6.802 -10.646  -2.422 1.00 . E E .  4 LYS H    1 1 
        2  4468 5 1  4 LYS HA   H  -5.430 -13.226  -2.914 1.00 . E E .  4 LYS HA   1 1 
        2  4469 5 1  4 LYS HB2  H  -6.249 -11.072  -4.955 1.00 . E E .  4 LYS HB2  1 1 
        2  4470 5 1  4 LYS HB3  H  -5.667 -12.632  -5.427 1.00 . E E .  4 LYS HB3  1 1 
        2  4471 5 1  4 LYS HD2  H  -9.338 -12.698  -6.042 1.00 . E E .  4 LYS HD2  1 1 
        2  4472 5 1  4 LYS HD3  H  -7.863 -11.869  -6.604 1.00 . E E .  4 LYS HD3  1 1 
        2  4473 5 1  4 LYS HE2  H  -6.759 -14.329  -6.764 1.00 . E E .  4 LYS HE2  1 1 
        2  4474 5 1  4 LYS HE3  H  -8.218 -14.908  -6.145 1.00 . E E .  4 LYS HE3  1 1 
        2  4475 5 1  4 LYS HG2  H  -7.802 -13.561  -3.930 1.00 . E E .  4 LYS HG2  1 1 
        2  4476 5 1  4 LYS HG3  H  -8.354 -11.803  -4.143 1.00 . E E .  4 LYS HG3  1 1 
        2  4477 5 1  4 LYS HZ1  H  -9.380 -14.260  -8.071 1.00 . E E .  4 LYS HZ1  1 1 
        2  4478 5 1  4 LYS HZ2  H  -7.973 -15.199  -8.381 1.00 . E E .  4 LYS HZ2  1 1 
        2  4479 5 1  4 LYS HZ3  H  -7.986 -13.638  -8.881 1.00 . E E .  4 LYS HZ3  1 1 
        2  4480 5 1  4 LYS N    N  -6.477 -11.562  -2.201 1.00 . E E .  4 LYS N    1 1 
        2  4481 5 1  4 LYS NZ   N  -8.342 -14.260  -8.128 1.00 . E E .  4 LYS NZ   1 1 
        2  4482 5 1  4 LYS O    O  -4.199 -10.365  -3.836 1.00 . E E .  4 LYS O    1 1 
        2  4483 5 1  5 VAL C    C  -1.050 -12.109  -4.002 1.00 . E E .  5 VAL C    1 1 
        2  4484 5 1  5 VAL CA   C  -1.873 -11.393  -2.977 1.00 . E E .  5 VAL CA   1 1 
        2  4485 5 1  5 VAL CB   C  -1.168 -11.513  -1.645 1.00 . E E .  5 VAL CB   1 1 
        2  4486 5 1  5 VAL CG1  C   0.397 -11.096  -1.729 1.00 . E E .  5 VAL CG1  1 1 
        2  4487 5 1  5 VAL CG2  C  -1.876 -10.842  -0.433 1.00 . E E .  5 VAL CG2  1 1 
        2  4488 5 1  5 VAL H    H  -3.107 -13.068  -2.813 1.00 . E E .  5 VAL H    1 1 
        2  4489 5 1  5 VAL HA   H  -1.902 -10.349  -3.253 1.00 . E E .  5 VAL HA   1 1 
        2  4490 5 1  5 VAL HB   H  -1.265 -12.607  -1.475 1.00 . E E .  5 VAL HB   1 1 
        2  4491 5 1  5 VAL HG11 H   0.795 -11.147  -0.693 1.00 . E E .  5 VAL HG11 1 1 
        2  4492 5 1  5 VAL HG12 H   0.465 -10.027  -2.022 1.00 . E E .  5 VAL HG12 1 1 
        2  4493 5 1  5 VAL HG13 H   1.109 -11.646  -2.381 1.00 . E E .  5 VAL HG13 1 1 
        2  4494 5 1  5 VAL HG21 H  -2.875 -10.468  -0.743 1.00 . E E .  5 VAL HG21 1 1 
        2  4495 5 1  5 VAL HG22 H  -1.367  -9.932  -0.048 1.00 . E E .  5 VAL HG22 1 1 
        2  4496 5 1  5 VAL HG23 H  -2.130 -11.591   0.347 1.00 . E E .  5 VAL HG23 1 1 
        2  4497 5 1  5 VAL N    N  -3.142 -12.091  -3.008 1.00 . E E .  5 VAL N    1 1 
        2  4498 5 1  5 VAL O    O  -1.032 -13.333  -4.143 1.00 . E E .  5 VAL O    1 1 
        2  4499 5 1  6 LYS C    C   1.798 -11.382  -6.221 1.00 . E E .  6 LYS C    1 1 
        2  4500 5 1  6 LYS CA   C   0.293 -12.021  -6.049 1.00 . E E .  6 LYS CA   1 1 
        2  4501 5 1  6 LYS CB   C  -0.405 -11.879  -7.470 1.00 . E E .  6 LYS CB   1 1 
        2  4502 5 1  6 LYS CD   C  -0.759 -12.735  -9.757 1.00 . E E .  6 LYS CD   1 1 
        2  4503 5 1  6 LYS CE   C  -0.552 -13.941 -10.712 1.00 . E E .  6 LYS CE   1 1 
        2  4504 5 1  6 LYS CG   C   0.201 -12.626  -8.608 1.00 . E E .  6 LYS CG   1 1 
        2  4505 5 1  6 LYS H    H  -0.429 -10.345  -4.948 1.00 . E E .  6 LYS H    1 1 
        2  4506 5 1  6 LYS HA   H   0.490 -13.068  -5.875 1.00 . E E .  6 LYS HA   1 1 
        2  4507 5 1  6 LYS HB2  H  -1.456 -12.229  -7.386 1.00 . E E .  6 LYS HB2  1 1 
        2  4508 5 1  6 LYS HB3  H  -0.532 -10.806  -7.729 1.00 . E E .  6 LYS HB3  1 1 
        2  4509 5 1  6 LYS HD2  H  -1.794 -12.801  -9.360 1.00 . E E .  6 LYS HD2  1 1 
        2  4510 5 1  6 LYS HD3  H  -0.675 -11.803 -10.356 1.00 . E E .  6 LYS HD3  1 1 
        2  4511 5 1  6 LYS HE2  H   0.519 -13.800 -10.968 1.00 . E E .  6 LYS HE2  1 1 
        2  4512 5 1  6 LYS HE3  H  -0.666 -14.938 -10.235 1.00 . E E .  6 LYS HE3  1 1 
        2  4513 5 1  6 LYS HG2  H   1.189 -12.202  -8.888 1.00 . E E .  6 LYS HG2  1 1 
        2  4514 5 1  6 LYS HG3  H   0.446 -13.683  -8.371 1.00 . E E .  6 LYS HG3  1 1 
        2  4515 5 1  6 LYS HZ1  H  -2.347 -13.976 -11.850 1.00 . E E .  6 LYS HZ1  1 1 
        2  4516 5 1  6 LYS HZ2  H  -1.057 -14.625 -12.598 1.00 . E E .  6 LYS HZ2  1 1 
        2  4517 5 1  6 LYS HZ3  H  -1.063 -12.982 -12.428 1.00 . E E .  6 LYS HZ3  1 1 
        2  4518 5 1  6 LYS N    N  -0.417 -11.341  -4.923 1.00 . E E .  6 LYS N    1 1 
        2  4519 5 1  6 LYS NZ   N  -1.317 -13.863 -11.939 1.00 . E E .  6 LYS NZ   1 1 
        2  4520 5 1  6 LYS O    O   1.889 -10.224  -6.484 1.00 . E E .  6 LYS O    1 1 
        2  4521 5 1  7 VAL C    C   4.872 -12.217  -7.511 1.00 . E E .  7 VAL C    1 1 
        2  4522 5 1  7 VAL CA   C   4.235 -11.778  -6.199 1.00 . E E .  7 VAL CA   1 1 
        2  4523 5 1  7 VAL CB   C   5.097 -12.266  -5.033 1.00 . E E .  7 VAL CB   1 1 
        2  4524 5 1  7 VAL CG1  C   4.829 -13.757  -4.742 1.00 . E E .  7 VAL CG1  1 1 
        2  4525 5 1  7 VAL CG2  C   6.566 -11.982  -5.215 1.00 . E E .  7 VAL CG2  1 1 
        2  4526 5 1  7 VAL H    H   2.833 -13.155  -6.054 1.00 . E E .  7 VAL H    1 1 
        2  4527 5 1  7 VAL HA   H   4.359 -10.709  -6.107 1.00 . E E .  7 VAL HA   1 1 
        2  4528 5 1  7 VAL HB   H   4.789 -11.714  -4.119 1.00 . E E .  7 VAL HB   1 1 
        2  4529 5 1  7 VAL HG11 H   4.806 -14.366  -5.671 1.00 . E E .  7 VAL HG11 1 1 
        2  4530 5 1  7 VAL HG12 H   3.782 -13.823  -4.377 1.00 . E E .  7 VAL HG12 1 1 
        2  4531 5 1  7 VAL HG13 H   5.681 -14.265  -4.240 1.00 . E E .  7 VAL HG13 1 1 
        2  4532 5 1  7 VAL HG21 H   7.079 -12.264  -4.270 1.00 . E E .  7 VAL HG21 1 1 
        2  4533 5 1  7 VAL HG22 H   6.918 -10.975  -5.525 1.00 . E E .  7 VAL HG22 1 1 
        2  4534 5 1  7 VAL HG23 H   6.976 -12.629  -6.020 1.00 . E E .  7 VAL HG23 1 1 
        2  4535 5 1  7 VAL N    N   2.902 -12.161  -6.089 1.00 . E E .  7 VAL N    1 1 
        2  4536 5 1  7 VAL O    O   4.708 -13.380  -7.904 1.00 . E E .  7 VAL O    1 1 
        2  4537 5 1  8 LYS C    C   7.579 -11.124  -9.543 1.00 . E E .  8 LYS C    1 1 
        2  4538 5 1  8 LYS CA   C   6.191 -11.662  -9.551 1.00 . E E .  8 LYS CA   1 1 
        2  4539 5 1  8 LYS CB   C   5.434 -11.082 -10.810 1.00 . E E .  8 LYS CB   1 1 
        2  4540 5 1  8 LYS CD   C   3.586 -11.372 -12.486 1.00 . E E .  8 LYS CD   1 1 
        2  4541 5 1  8 LYS CE   C   3.333  -9.869 -12.674 1.00 . E E .  8 LYS CE   1 1 
        2  4542 5 1  8 LYS CG   C   4.020 -11.550 -11.003 1.00 . E E .  8 LYS CG   1 1 
        2  4543 5 1  8 LYS H    H   5.458 -10.356  -8.087 1.00 . E E .  8 LYS H    1 1 
        2  4544 5 1  8 LYS HA   H   6.208 -12.742  -9.581 1.00 . E E .  8 LYS HA   1 1 
        2  4545 5 1  8 LYS HB2  H   5.468  -9.986 -10.634 1.00 . E E .  8 LYS HB2  1 1 
        2  4546 5 1  8 LYS HB3  H   5.961 -11.305 -11.763 1.00 . E E .  8 LYS HB3  1 1 
        2  4547 5 1  8 LYS HD2  H   4.413 -11.737 -13.132 1.00 . E E .  8 LYS HD2  1 1 
        2  4548 5 1  8 LYS HD3  H   2.584 -11.849 -12.532 1.00 . E E .  8 LYS HD3  1 1 
        2  4549 5 1  8 LYS HE2  H   2.756  -9.432 -11.831 1.00 . E E .  8 LYS HE2  1 1 
        2  4550 5 1  8 LYS HE3  H   4.284  -9.321 -12.848 1.00 . E E .  8 LYS HE3  1 1 
        2  4551 5 1  8 LYS HG2  H   4.022 -12.648 -10.832 1.00 . E E .  8 LYS HG2  1 1 
        2  4552 5 1  8 LYS HG3  H   3.415 -11.101 -10.187 1.00 . E E .  8 LYS HG3  1 1 
        2  4553 5 1  8 LYS HZ1  H   2.920 -10.466 -14.563 1.00 . E E .  8 LYS HZ1  1 1 
        2  4554 5 1  8 LYS HZ2  H   2.669  -8.799 -14.300 1.00 . E E .  8 LYS HZ2  1 1 
        2  4555 5 1  8 LYS HZ3  H   1.596 -10.148 -13.801 1.00 . E E .  8 LYS HZ3  1 1 
        2  4556 5 1  8 LYS N    N   5.513 -11.323  -8.322 1.00 . E E .  8 LYS N    1 1 
        2  4557 5 1  8 LYS NZ   N   2.552  -9.752 -13.901 1.00 . E E .  8 LYS NZ   1 1 
        2  4558 5 1  8 LYS O    O   7.760  -9.913  -9.332 1.00 . E E .  8 LYS O    1 1 
        2  4559 5 1  9 VAL C    C  10.600 -12.423 -11.114 1.00 . E E .  9 VAL C    1 1 
        2  4560 5 1  9 VAL CA   C  10.081 -11.686  -9.899 1.00 . E E .  9 VAL CA   1 1 
        2  4561 5 1  9 VAL CB   C  10.873 -12.165  -8.729 1.00 . E E .  9 VAL CB   1 1 
        2  4562 5 1  9 VAL CG1  C  12.389 -11.755  -8.812 1.00 . E E .  9 VAL CG1  1 1 
        2  4563 5 1  9 VAL CG2  C  10.467 -11.463  -7.443 1.00 . E E .  9 VAL CG2  1 1 
        2  4564 5 1  9 VAL H    H   8.283 -12.880 -10.122 1.00 . E E .  9 VAL H    1 1 
        2  4565 5 1  9 VAL HA   H  10.329 -10.636  -9.947 1.00 . E E .  9 VAL HA   1 1 
        2  4566 5 1  9 VAL HB   H  10.836 -13.266  -8.588 1.00 . E E .  9 VAL HB   1 1 
        2  4567 5 1  9 VAL HG11 H  12.560 -10.667  -8.956 1.00 . E E .  9 VAL HG11 1 1 
        2  4568 5 1  9 VAL HG12 H  12.731 -12.095  -9.813 1.00 . E E .  9 VAL HG12 1 1 
        2  4569 5 1  9 VAL HG13 H  12.927 -12.163  -7.929 1.00 . E E .  9 VAL HG13 1 1 
        2  4570 5 1  9 VAL HG21 H   9.390 -11.529  -7.178 1.00 . E E .  9 VAL HG21 1 1 
        2  4571 5 1  9 VAL HG22 H  10.830 -10.416  -7.524 1.00 . E E .  9 VAL HG22 1 1 
        2  4572 5 1  9 VAL HG23 H  11.161 -11.834  -6.659 1.00 . E E .  9 VAL HG23 1 1 
        2  4573 5 1  9 VAL N    N   8.633 -12.023  -9.751 1.00 . E E .  9 VAL N    1 1 
        2  4574 5 1  9 VAL O    O  10.525 -13.632 -11.057 1.00 . E E .  9 VAL O    1 1 
        2  4575 5 1 10 DPR C    C  10.655 -13.665 -13.831 1.00 . E E . 10 DPR C    1 1 
        2  4576 5 1 10 DPR CA   C  11.479 -12.501 -13.448 1.00 . E E . 10 DPR CA   1 1 
        2  4577 5 1 10 DPR CB   C  11.640 -11.287 -14.377 1.00 . E E . 10 DPR CB   1 1 
        2  4578 5 1 10 DPR CD   C  11.544 -10.414 -12.187 1.00 . E E . 10 DPR CD   1 1 
        2  4579 5 1 10 DPR CG   C  12.333 -10.310 -13.463 1.00 . E E . 10 DPR CG   1 1 
        2  4580 5 1 10 DPR HA   H  12.484 -12.896 -13.437 1.00 . E E . 10 DPR HA   1 1 
        2  4581 5 1 10 DPR HB2  H  12.309 -11.649 -15.187 1.00 . E E . 10 DPR HB2  1 1 
        2  4582 5 1 10 DPR HB3  H  10.676 -10.780 -14.593 1.00 . E E . 10 DPR HB3  1 1 
        2  4583 5 1 10 DPR HD2  H  12.100 -10.092 -11.281 1.00 . E E . 10 DPR HD2  1 1 
        2  4584 5 1 10 DPR HD3  H  10.553  -9.917 -12.266 1.00 . E E . 10 DPR HD3  1 1 
        2  4585 5 1 10 DPR HG2  H  13.303 -10.759 -13.162 1.00 . E E . 10 DPR HG2  1 1 
        2  4586 5 1 10 DPR HG3  H  12.655  -9.368 -13.956 1.00 . E E . 10 DPR HG3  1 1 
        2  4587 5 1 10 DPR N    N  11.152 -11.851 -12.167 1.00 . E E . 10 DPR N    1 1 
        2  4588 5 1 10 DPR O    O   9.496 -13.426 -14.213 1.00 . E E . 10 DPR O    1 1 
        2  4589 5 1 11 PRO C    C   9.085 -16.533 -13.406 1.00 . E E . 11 PRO C    1 1 
        2  4590 5 1 11 PRO CA   C  10.198 -15.986 -14.363 1.00 . E E . 11 PRO CA   1 1 
        2  4591 5 1 11 PRO CB   C  11.249 -17.124 -14.660 1.00 . E E . 11 PRO CB   1 1 
        2  4592 5 1 11 PRO CD   C  12.327 -15.427 -13.319 1.00 . E E . 11 PRO CD   1 1 
        2  4593 5 1 11 PRO CG   C  12.195 -16.971 -13.424 1.00 . E E . 11 PRO CG   1 1 
        2  4594 5 1 11 PRO HA   H   9.621 -15.707 -15.232 1.00 . E E . 11 PRO HA   1 1 
        2  4595 5 1 11 PRO HB2  H  10.837 -18.156 -14.645 1.00 . E E . 11 PRO HB2  1 1 
        2  4596 5 1 11 PRO HB3  H  11.844 -16.929 -15.577 1.00 . E E . 11 PRO HB3  1 1 
        2  4597 5 1 11 PRO HD2  H  12.540 -15.208 -12.251 1.00 . E E . 11 PRO HD2  1 1 
        2  4598 5 1 11 PRO HD3  H  13.140 -15.040 -13.970 1.00 . E E . 11 PRO HD3  1 1 
        2  4599 5 1 11 PRO HG2  H  11.790 -17.404 -12.484 1.00 . E E . 11 PRO HG2  1 1 
        2  4600 5 1 11 PRO HG3  H  13.185 -17.468 -13.501 1.00 . E E . 11 PRO HG3  1 1 
        2  4601 5 1 11 PRO N    N  11.082 -14.916 -13.877 1.00 . E E . 11 PRO N    1 1 
        2  4602 5 1 11 PRO O    O   8.251 -17.415 -13.816 1.00 . E E . 11 PRO O    1 1 
        2  4603 5 1 12 THR C    C   7.287 -15.792 -10.619 1.00 . E E . 12 THR C    1 1 
        2  4604 5 1 12 THR CA   C   8.583 -16.454 -10.947 1.00 . E E . 12 THR CA   1 1 
        2  4605 5 1 12 THR CB   C   9.522 -16.546  -9.750 1.00 . E E . 12 THR CB   1 1 
        2  4606 5 1 12 THR CG2  C   8.937 -17.233  -8.521 1.00 . E E . 12 THR CG2  1 1 
        2  4607 5 1 12 THR H    H   9.807 -15.315 -12.131 1.00 . E E . 12 THR H    1 1 
        2  4608 5 1 12 THR HA   H   8.434 -17.506 -11.144 1.00 . E E . 12 THR HA   1 1 
        2  4609 5 1 12 THR HB   H   9.786 -15.509  -9.453 1.00 . E E . 12 THR HB   1 1 
        2  4610 5 1 12 THR HG1  H  11.474 -16.789  -9.817 1.00 . E E . 12 THR HG1  1 1 
        2  4611 5 1 12 THR HG21 H   8.109 -16.646  -8.071 1.00 . E E . 12 THR HG21 1 1 
        2  4612 5 1 12 THR HG22 H   9.635 -17.419  -7.677 1.00 . E E . 12 THR HG22 1 1 
        2  4613 5 1 12 THR HG23 H   8.396 -18.165  -8.790 1.00 . E E . 12 THR HG23 1 1 
        2  4614 5 1 12 THR N    N   9.109 -16.026 -12.178 1.00 . E E . 12 THR N    1 1 
        2  4615 5 1 12 THR O    O   7.205 -14.581 -10.439 1.00 . E E . 12 THR O    1 1 
        2  4616 5 1 12 THR OG1  O  10.698 -17.266 -10.119 1.00 . E E . 12 THR OG1  1 1 
        2  4617 5 1 13 LYS C    C   3.934 -16.907  -9.332 1.00 . E E . 13 LYS C    1 1 
        2  4618 5 1 13 LYS CA   C   4.736 -16.074 -10.267 1.00 . E E . 13 LYS CA   1 1 
        2  4619 5 1 13 LYS CB   C   3.956 -16.057 -11.586 1.00 . E E . 13 LYS CB   1 1 
        2  4620 5 1 13 LYS CD   C   3.703 -15.059 -13.911 1.00 . E E . 13 LYS CD   1 1 
        2  4621 5 1 13 LYS CE   C   3.287 -16.288 -14.682 1.00 . E E . 13 LYS CE   1 1 
        2  4622 5 1 13 LYS CG   C   4.653 -15.318 -12.719 1.00 . E E . 13 LYS CG   1 1 
        2  4623 5 1 13 LYS H    H   6.320 -17.528 -10.637 1.00 . E E . 13 LYS H    1 1 
        2  4624 5 1 13 LYS HA   H   4.863 -15.080  -9.863 1.00 . E E . 13 LYS HA   1 1 
        2  4625 5 1 13 LYS HB2  H   3.784 -17.124 -11.845 1.00 . E E . 13 LYS HB2  1 1 
        2  4626 5 1 13 LYS HB3  H   2.973 -15.550 -11.482 1.00 . E E . 13 LYS HB3  1 1 
        2  4627 5 1 13 LYS HD2  H   2.789 -14.494 -13.631 1.00 . E E . 13 LYS HD2  1 1 
        2  4628 5 1 13 LYS HD3  H   4.413 -14.485 -14.544 1.00 . E E . 13 LYS HD3  1 1 
        2  4629 5 1 13 LYS HE2  H   4.170 -16.879 -15.007 1.00 . E E . 13 LYS HE2  1 1 
        2  4630 5 1 13 LYS HE3  H   2.633 -17.004 -14.140 1.00 . E E . 13 LYS HE3  1 1 
        2  4631 5 1 13 LYS HG2  H   5.157 -14.399 -12.350 1.00 . E E . 13 LYS HG2  1 1 
        2  4632 5 1 13 LYS HG3  H   5.505 -15.917 -13.105 1.00 . E E . 13 LYS HG3  1 1 
        2  4633 5 1 13 LYS HZ1  H   2.717 -15.127 -16.361 1.00 . E E . 13 LYS HZ1  1 1 
        2  4634 5 1 13 LYS HZ2  H   1.495 -16.007 -15.556 1.00 . E E . 13 LYS HZ2  1 1 
        2  4635 5 1 13 LYS HZ3  H   2.529 -16.750 -16.664 1.00 . E E . 13 LYS HZ3  1 1 
        2  4636 5 1 13 LYS N    N   6.109 -16.570 -10.456 1.00 . E E . 13 LYS N    1 1 
        2  4637 5 1 13 LYS NZ   N   2.472 -16.033 -15.912 1.00 . E E . 13 LYS NZ   1 1 
        2  4638 5 1 13 LYS O    O   3.611 -18.084  -9.570 1.00 . E E . 13 LYS O    1 1 
        2  4639 5 1 14 VAL C    C   2.150 -16.443  -6.307 1.00 . E E . 14 VAL C    1 1 
        2  4640 5 1 14 VAL CA   C   3.278 -17.182  -7.045 1.00 . E E . 14 VAL CA   1 1 
        2  4641 5 1 14 VAL CB   C   4.476 -17.310  -6.054 1.00 . E E . 14 VAL CB   1 1 
        2  4642 5 1 14 VAL CG1  C   4.030 -18.444  -5.116 1.00 . E E . 14 VAL CG1  1 1 
        2  4643 5 1 14 VAL CG2  C   5.827 -17.825  -6.623 1.00 . E E . 14 VAL CG2  1 1 
        2  4644 5 1 14 VAL H    H   3.769 -15.417  -8.021 1.00 . E E . 14 VAL H    1 1 
        2  4645 5 1 14 VAL HA   H   2.883 -18.140  -7.351 1.00 . E E . 14 VAL HA   1 1 
        2  4646 5 1 14 VAL HB   H   4.547 -16.378  -5.453 1.00 . E E . 14 VAL HB   1 1 
        2  4647 5 1 14 VAL HG11 H   3.817 -19.410  -5.623 1.00 . E E . 14 VAL HG11 1 1 
        2  4648 5 1 14 VAL HG12 H   3.086 -18.197  -4.585 1.00 . E E . 14 VAL HG12 1 1 
        2  4649 5 1 14 VAL HG13 H   4.788 -18.650  -4.330 1.00 . E E . 14 VAL HG13 1 1 
        2  4650 5 1 14 VAL HG21 H   6.556 -17.798  -5.785 1.00 . E E . 14 VAL HG21 1 1 
        2  4651 5 1 14 VAL HG22 H   6.191 -17.144  -7.422 1.00 . E E . 14 VAL HG22 1 1 
        2  4652 5 1 14 VAL HG23 H   5.653 -18.889  -6.893 1.00 . E E . 14 VAL HG23 1 1 
        2  4653 5 1 14 VAL N    N   3.614 -16.384  -8.210 1.00 . E E . 14 VAL N    1 1 
        2  4654 5 1 14 VAL O    O   2.349 -15.270  -5.943 1.00 . E E . 14 VAL O    1 1 
        2  4655 5 1 15 LYS C    C  -0.766 -16.908  -4.470 1.00 . E E . 15 LYS C    1 1 
        2  4656 5 1 15 LYS CA   C  -0.238 -16.347  -5.766 1.00 . E E . 15 LYS CA   1 1 
        2  4657 5 1 15 LYS CB   C  -1.331 -16.265  -6.848 1.00 . E E . 15 LYS CB   1 1 
        2  4658 5 1 15 LYS CD   C  -2.751 -17.490  -8.523 1.00 . E E . 15 LYS CD   1 1 
        2  4659 5 1 15 LYS CE   C  -2.275 -18.081  -9.840 1.00 . E E . 15 LYS CE   1 1 
        2  4660 5 1 15 LYS CG   C  -1.778 -17.617  -7.411 1.00 . E E . 15 LYS CG   1 1 
        2  4661 5 1 15 LYS H    H   0.818 -17.935  -6.563 1.00 . E E . 15 LYS H    1 1 
        2  4662 5 1 15 LYS HA   H  -0.052 -15.302  -5.570 1.00 . E E . 15 LYS HA   1 1 
        2  4663 5 1 15 LYS HB2  H  -2.197 -15.597  -6.653 1.00 . E E . 15 LYS HB2  1 1 
        2  4664 5 1 15 LYS HB3  H  -0.856 -15.681  -7.665 1.00 . E E . 15 LYS HB3  1 1 
        2  4665 5 1 15 LYS HD2  H  -3.649 -18.036  -8.162 1.00 . E E . 15 LYS HD2  1 1 
        2  4666 5 1 15 LYS HD3  H  -3.075 -16.435  -8.654 1.00 . E E . 15 LYS HD3  1 1 
        2  4667 5 1 15 LYS HE2  H  -1.370 -17.530 -10.173 1.00 . E E . 15 LYS HE2  1 1 
        2  4668 5 1 15 LYS HE3  H  -2.054 -19.167  -9.753 1.00 . E E . 15 LYS HE3  1 1 
        2  4669 5 1 15 LYS HG2  H  -0.943 -18.322  -7.614 1.00 . E E . 15 LYS HG2  1 1 
        2  4670 5 1 15 LYS HG3  H  -2.388 -18.142  -6.645 1.00 . E E . 15 LYS HG3  1 1 
        2  4671 5 1 15 LYS HZ1  H  -4.197 -18.351 -10.414 1.00 . E E . 15 LYS HZ1  1 1 
        2  4672 5 1 15 LYS HZ2  H  -3.024 -18.192 -11.770 1.00 . E E . 15 LYS HZ2  1 1 
        2  4673 5 1 15 LYS HZ3  H  -3.596 -16.885 -10.874 1.00 . E E . 15 LYS HZ3  1 1 
        2  4674 5 1 15 LYS N    N   0.964 -17.012  -6.213 1.00 . E E . 15 LYS N    1 1 
        2  4675 5 1 15 LYS NZ   N  -3.359 -17.897 -10.830 1.00 . E E . 15 LYS NZ   1 1 
        2  4676 5 1 15 LYS O    O  -0.977 -18.107  -4.297 1.00 . E E . 15 LYS O    1 1 
        2  4677 5 1 16 VAL C    C  -3.160 -15.893  -2.306 1.00 . E E . 16 VAL C    1 1 
        2  4678 5 1 16 VAL CA   C  -1.678 -16.295  -2.203 1.00 . E E . 16 VAL CA   1 1 
        2  4679 5 1 16 VAL CB   C  -1.001 -15.453  -1.139 1.00 . E E . 16 VAL CB   1 1 
        2  4680 5 1 16 VAL CG1  C  -1.709 -15.541   0.264 1.00 . E E . 16 VAL CG1  1 1 
        2  4681 5 1 16 VAL CG2  C   0.502 -15.868  -1.091 1.00 . E E . 16 VAL CG2  1 1 
        2  4682 5 1 16 VAL H    H  -1.083 -15.024  -3.771 1.00 . E E . 16 VAL H    1 1 
        2  4683 5 1 16 VAL HA   H  -1.608 -17.358  -2.025 1.00 . E E . 16 VAL HA   1 1 
        2  4684 5 1 16 VAL HB   H  -0.996 -14.360  -1.335 1.00 . E E . 16 VAL HB   1 1 
        2  4685 5 1 16 VAL HG11 H  -1.080 -15.070   1.049 1.00 . E E . 16 VAL HG11 1 1 
        2  4686 5 1 16 VAL HG12 H  -1.870 -16.619   0.481 1.00 . E E . 16 VAL HG12 1 1 
        2  4687 5 1 16 VAL HG13 H  -2.636 -14.931   0.326 1.00 . E E . 16 VAL HG13 1 1 
        2  4688 5 1 16 VAL HG21 H   1.098 -15.252  -0.385 1.00 . E E . 16 VAL HG21 1 1 
        2  4689 5 1 16 VAL HG22 H   0.990 -15.917  -2.088 1.00 . E E . 16 VAL HG22 1 1 
        2  4690 5 1 16 VAL HG23 H   0.607 -16.890  -0.669 1.00 . E E . 16 VAL HG23 1 1 
        2  4691 5 1 16 VAL N    N  -1.142 -15.989  -3.530 1.00 . E E . 16 VAL N    1 1 
        2  4692 5 1 16 VAL O    O  -3.385 -14.831  -2.851 1.00 . E E . 16 VAL O    1 1 
        2  4693 5 1 17 LYS C    C  -6.347 -16.849  -0.851 1.00 . E E . 17 LYS C    1 1 
        2  4694 5 1 17 LYS CA   C  -5.479 -16.172  -1.878 1.00 . E E . 17 LYS CA   1 1 
        2  4695 5 1 17 LYS CB   C  -6.202 -16.315  -3.290 1.00 . E E . 17 LYS CB   1 1 
        2  4696 5 1 17 LYS CD   C  -7.212 -17.768  -5.089 1.00 . E E . 17 LYS CD   1 1 
        2  4697 5 1 17 LYS CE   C  -7.330 -19.193  -5.599 1.00 . E E . 17 LYS CE   1 1 
        2  4698 5 1 17 LYS CG   C  -6.409 -17.716  -3.786 1.00 . E E . 17 LYS CG   1 1 
        2  4699 5 1 17 LYS H    H  -4.029 -17.610  -1.478 1.00 . E E . 17 LYS H    1 1 
        2  4700 5 1 17 LYS HA   H  -5.538 -15.112  -1.679 1.00 . E E . 17 LYS HA   1 1 
        2  4701 5 1 17 LYS HB2  H  -7.187 -15.805  -3.224 1.00 . E E . 17 LYS HB2  1 1 
        2  4702 5 1 17 LYS HB3  H  -5.495 -15.920  -4.050 1.00 . E E . 17 LYS HB3  1 1 
        2  4703 5 1 17 LYS HD2  H  -8.270 -17.459  -4.945 1.00 . E E . 17 LYS HD2  1 1 
        2  4704 5 1 17 LYS HD3  H  -6.717 -17.061  -5.789 1.00 . E E . 17 LYS HD3  1 1 
        2  4705 5 1 17 LYS HE2  H  -6.389 -19.426  -6.140 1.00 . E E . 17 LYS HE2  1 1 
        2  4706 5 1 17 LYS HE3  H  -7.311 -19.909  -4.749 1.00 . E E . 17 LYS HE3  1 1 
        2  4707 5 1 17 LYS HG2  H  -5.408 -18.118  -4.054 1.00 . E E . 17 LYS HG2  1 1 
        2  4708 5 1 17 LYS HG3  H  -6.874 -18.340  -2.993 1.00 . E E . 17 LYS HG3  1 1 
        2  4709 5 1 17 LYS HZ1  H  -9.172 -19.736  -6.082 1.00 . E E . 17 LYS HZ1  1 1 
        2  4710 5 1 17 LYS HZ2  H  -8.104 -20.150  -7.232 1.00 . E E . 17 LYS HZ2  1 1 
        2  4711 5 1 17 LYS HZ3  H  -8.625 -18.518  -7.128 1.00 . E E . 17 LYS HZ3  1 1 
        2  4712 5 1 17 LYS N    N  -4.167 -16.712  -1.888 1.00 . E E . 17 LYS N    1 1 
        2  4713 5 1 17 LYS NZ   N  -8.345 -19.366  -6.594 1.00 . E E . 17 LYS NZ   1 1 
        2  4714 5 1 17 LYS O    O  -6.306 -18.070  -0.604 1.00 . E E . 17 LYS O    1 1 
        2  4715 5 1 18 VAL C    C  -9.606 -16.101   0.311 1.00 . E E . 18 VAL C    1 1 
        2  4716 5 1 18 VAL CA   C  -8.227 -16.619   0.740 1.00 . E E . 18 VAL CA   1 1 
        2  4717 5 1 18 VAL CB   C  -8.063 -16.149   2.173 1.00 . E E . 18 VAL CB   1 1 
        2  4718 5 1 18 VAL CG1  C  -8.974 -16.862   3.279 1.00 . E E . 18 VAL CG1  1 1 
        2  4719 5 1 18 VAL CG2  C  -6.582 -16.182   2.476 1.00 . E E . 18 VAL CG2  1 1 
        2  4720 5 1 18 VAL H    H  -7.175 -15.138  -0.276 1.00 . E E . 18 VAL H    1 1 
        2  4721 5 1 18 VAL HA   H  -8.238 -17.697   0.809 1.00 . E E . 18 VAL HA   1 1 
        2  4722 5 1 18 VAL HB   H  -8.254 -15.058   2.262 1.00 . E E . 18 VAL HB   1 1 
        2  4723 5 1 18 VAL HG11 H -10.055 -16.611   3.317 1.00 . E E . 18 VAL HG11 1 1 
        2  4724 5 1 18 VAL HG12 H  -8.485 -16.703   4.264 1.00 . E E . 18 VAL HG12 1 1 
        2  4725 5 1 18 VAL HG13 H  -8.939 -17.972   3.257 1.00 . E E . 18 VAL HG13 1 1 
        2  4726 5 1 18 VAL HG21 H  -6.327 -15.929   3.528 1.00 . E E . 18 VAL HG21 1 1 
        2  4727 5 1 18 VAL HG22 H  -5.903 -15.501   1.920 1.00 . E E . 18 VAL HG22 1 1 
        2  4728 5 1 18 VAL HG23 H  -6.137 -17.187   2.319 1.00 . E E . 18 VAL HG23 1 1 
        2  4729 5 1 18 VAL N    N  -7.240 -16.123  -0.135 1.00 . E E . 18 VAL N    1 1 
        2  4730 5 1 18 VAL O    O  -9.802 -14.871   0.254 1.00 . E E . 18 VAL O    1 1 
        2  4731 5 1 19 LYS C    C -12.765 -16.948   1.005 1.00 . E E . 19 LYS C    1 1 
        2  4732 5 1 19 LYS CA   C -11.963 -16.546  -0.214 1.00 . E E . 19 LYS CA   1 1 
        2  4733 5 1 19 LYS CB   C -12.540 -17.239  -1.503 1.00 . E E . 19 LYS CB   1 1 
        2  4734 5 1 19 LYS CD   C -13.375 -19.355  -2.680 1.00 . E E . 19 LYS CD   1 1 
        2  4735 5 1 19 LYS CE   C -13.484 -20.838  -2.767 1.00 . E E . 19 LYS CE   1 1 
        2  4736 5 1 19 LYS CG   C -12.455 -18.777  -1.538 1.00 . E E . 19 LYS CG   1 1 
        2  4737 5 1 19 LYS H    H -10.328 -17.938  -0.170 1.00 . E E . 19 LYS H    1 1 
        2  4738 5 1 19 LYS HA   H -11.946 -15.488  -0.432 1.00 . E E . 19 LYS HA   1 1 
        2  4739 5 1 19 LYS HB2  H -13.605 -16.955  -1.357 1.00 . E E . 19 LYS HB2  1 1 
        2  4740 5 1 19 LYS HB3  H -12.279 -16.836  -2.505 1.00 . E E . 19 LYS HB3  1 1 
        2  4741 5 1 19 LYS HD2  H -14.405 -18.943  -2.745 1.00 . E E . 19 LYS HD2  1 1 
        2  4742 5 1 19 LYS HD3  H -12.849 -19.013  -3.597 1.00 . E E . 19 LYS HD3  1 1 
        2  4743 5 1 19 LYS HE2  H -14.090 -21.178  -3.635 1.00 . E E . 19 LYS HE2  1 1 
        2  4744 5 1 19 LYS HE3  H -12.494 -21.327  -2.890 1.00 . E E . 19 LYS HE3  1 1 
        2  4745 5 1 19 LYS HG2  H -11.395 -19.079  -1.673 1.00 . E E . 19 LYS HG2  1 1 
        2  4746 5 1 19 LYS HG3  H -12.795 -19.262  -0.598 1.00 . E E . 19 LYS HG3  1 1 
        2  4747 5 1 19 LYS HZ1  H -13.544 -21.843  -0.977 1.00 . E E . 19 LYS HZ1  1 1 
        2  4748 5 1 19 LYS HZ2  H -14.798 -22.111  -1.861 1.00 . E E . 19 LYS HZ2  1 1 
        2  4749 5 1 19 LYS HZ3  H -14.726 -20.607  -1.101 1.00 . E E . 19 LYS HZ3  1 1 
        2  4750 5 1 19 LYS N    N -10.572 -16.984  -0.014 1.00 . E E . 19 LYS N    1 1 
        2  4751 5 1 19 LYS NZ   N -14.171 -21.317  -1.620 1.00 . E E . 19 LYS NZ   1 1 
        2  4752 5 1 19 LYS O    O -12.652 -18.043   1.458 1.00 . E E . 19 LYS O    1 1 
        2  4753 5 1 20 VAL C    C -16.028 -15.696   1.727 1.00 . E E . 20 VAL C    1 1 
        2  4754 5 1 20 VAL CA   C -14.702 -16.165   2.332 1.00 . E E . 20 VAL CA   1 1 
        2  4755 5 1 20 VAL CB   C -14.414 -15.445   3.639 1.00 . E E . 20 VAL CB   1 1 
        2  4756 5 1 20 VAL CG1  C -15.658 -15.292   4.588 1.00 . E E . 20 VAL CG1  1 1 
        2  4757 5 1 20 VAL CG2  C -13.111 -16.103   4.283 1.00 . E E . 20 VAL CG2  1 1 
        2  4758 5 1 20 VAL H    H -13.449 -15.108   1.079 1.00 . E E . 20 VAL H    1 1 
        2  4759 5 1 20 VAL HA   H -14.767 -17.210   2.594 1.00 . E E . 20 VAL HA   1 1 
        2  4760 5 1 20 VAL HB   H -14.184 -14.392   3.370 1.00 . E E . 20 VAL HB   1 1 
        2  4761 5 1 20 VAL HG11 H -16.175 -16.236   4.863 1.00 . E E . 20 VAL HG11 1 1 
        2  4762 5 1 20 VAL HG12 H -16.471 -14.815   4.001 1.00 . E E . 20 VAL HG12 1 1 
        2  4763 5 1 20 VAL HG13 H -15.348 -14.770   5.518 1.00 . E E . 20 VAL HG13 1 1 
        2  4764 5 1 20 VAL HG21 H -13.385 -17.077   4.742 1.00 . E E . 20 VAL HG21 1 1 
        2  4765 5 1 20 VAL HG22 H -12.851 -15.470   5.158 1.00 . E E . 20 VAL HG22 1 1 
        2  4766 5 1 20 VAL HG23 H -12.259 -16.239   3.583 1.00 . E E . 20 VAL HG23 1 1 
        2  4767 5 1 20 VAL N    N -13.647 -16.033   1.396 1.00 . E E . 20 VAL N    1 1 
        2  4768 5 1 20 VAL O    O -16.380 -14.512   1.765 1.00 . E E . 20 VAL O    1 1 
        2  4769 5 1 21 NH2 HN1  H -17.494 -16.394   0.601 1.00 . E E . 21 NH2 HN1  1 1 
        2  4770 5 1 21 NH2 HN2  H -16.634 -17.642   1.343 1.00 . E E . 21 NH2 HN2  1 1 
        2  4771 5 1 21 NH2 N    N -16.760 -16.657   1.228 1.00 . E E . 21 NH2 N    1 1 
        2  4772 6 1  1 VAL C    C -14.832  -3.100  -2.781 1.00 . F F .  1 VAL C    1 1 
        2  4773 6 1  1 VAL CA   C -15.953  -2.311  -2.078 1.00 . F F .  1 VAL CA   1 1 
        2  4774 6 1  1 VAL CB   C -15.648  -2.051  -0.618 1.00 . F F .  1 VAL CB   1 1 
        2  4775 6 1  1 VAL CG1  C -14.293  -1.382  -0.432 1.00 . F F .  1 VAL CG1  1 1 
        2  4776 6 1  1 VAL CG2  C -16.781  -1.276   0.158 1.00 . F F .  1 VAL CG2  1 1 
        2  4777 6 1  1 VAL H1   H -16.995  -4.076  -2.086 1.00 . F F .  1 VAL H1   1 1 
        2  4778 6 1  1 VAL H2   H -17.312  -3.005  -3.334 1.00 . F F .  1 VAL H2   1 1 
        2  4779 6 1  1 VAL H3   H -17.987  -2.811  -1.835 1.00 . F F .  1 VAL H3   1 1 
        2  4780 6 1  1 VAL HA   H -16.008  -1.316  -2.492 1.00 . F F .  1 VAL HA   1 1 
        2  4781 6 1  1 VAL HB   H -15.573  -3.062  -0.162 1.00 . F F .  1 VAL HB   1 1 
        2  4782 6 1  1 VAL HG11 H -14.123  -1.366   0.665 1.00 . F F .  1 VAL HG11 1 1 
        2  4783 6 1  1 VAL HG12 H -14.434  -0.305  -0.668 1.00 . F F .  1 VAL HG12 1 1 
        2  4784 6 1  1 VAL HG13 H -13.431  -1.759  -1.023 1.00 . F F .  1 VAL HG13 1 1 
        2  4785 6 1  1 VAL HG21 H -16.868  -0.233  -0.212 1.00 . F F .  1 VAL HG21 1 1 
        2  4786 6 1  1 VAL HG22 H -16.582  -1.259   1.251 1.00 . F F .  1 VAL HG22 1 1 
        2  4787 6 1  1 VAL HG23 H -17.798  -1.692  -0.008 1.00 . F F .  1 VAL HG23 1 1 
        2  4788 6 1  1 VAL N    N -17.102  -3.067  -2.317 1.00 . F F .  1 VAL N    1 1 
        2  4789 6 1  1 VAL O    O -14.699  -4.309  -2.551 1.00 . F F .  1 VAL O    1 1 
        2  4790 6 1  2 LYS C    C -11.572  -2.320  -3.889 1.00 . F F .  2 LYS C    1 1 
        2  4791 6 1  2 LYS CA   C -12.737  -3.215  -4.051 1.00 . F F .  2 LYS CA   1 1 
        2  4792 6 1  2 LYS CB   C -12.903  -3.500  -5.556 1.00 . F F .  2 LYS CB   1 1 
        2  4793 6 1  2 LYS CD   C -14.476  -4.153  -7.401 1.00 . F F .  2 LYS CD   1 1 
        2  4794 6 1  2 LYS CE   C -15.858  -4.701  -7.734 1.00 . F F .  2 LYS CE   1 1 
        2  4795 6 1  2 LYS CG   C -14.007  -4.399  -5.916 1.00 . F F .  2 LYS CG   1 1 
        2  4796 6 1  2 LYS H    H -14.182  -1.540  -3.777 1.00 . F F .  2 LYS H    1 1 
        2  4797 6 1  2 LYS HA   H -12.418  -4.069  -3.472 1.00 . F F .  2 LYS HA   1 1 
        2  4798 6 1  2 LYS HB2  H -12.941  -2.488  -6.011 1.00 . F F .  2 LYS HB2  1 1 
        2  4799 6 1  2 LYS HB3  H -11.961  -3.921  -5.967 1.00 . F F .  2 LYS HB3  1 1 
        2  4800 6 1  2 LYS HD2  H -14.504  -3.068  -7.638 1.00 . F F .  2 LYS HD2  1 1 
        2  4801 6 1  2 LYS HD3  H -13.873  -4.830  -8.044 1.00 . F F .  2 LYS HD3  1 1 
        2  4802 6 1  2 LYS HE2  H -16.194  -4.406  -8.751 1.00 . F F .  2 LYS HE2  1 1 
        2  4803 6 1  2 LYS HE3  H -15.850  -5.808  -7.637 1.00 . F F .  2 LYS HE3  1 1 
        2  4804 6 1  2 LYS HG2  H -13.668  -5.448  -5.778 1.00 . F F .  2 LYS HG2  1 1 
        2  4805 6 1  2 LYS HG3  H -14.881  -4.106  -5.296 1.00 . F F .  2 LYS HG3  1 1 
        2  4806 6 1  2 LYS HZ1  H -17.837  -4.448  -7.172 1.00 . F F .  2 LYS HZ1  1 1 
        2  4807 6 1  2 LYS HZ2  H -16.841  -3.253  -6.418 1.00 . F F .  2 LYS HZ2  1 1 
        2  4808 6 1  2 LYS HZ3  H -16.722  -4.836  -5.969 1.00 . F F .  2 LYS HZ3  1 1 
        2  4809 6 1  2 LYS N    N -13.923  -2.483  -3.585 1.00 . F F .  2 LYS N    1 1 
        2  4810 6 1  2 LYS NZ   N -16.896  -4.222  -6.791 1.00 . F F .  2 LYS NZ   1 1 
        2  4811 6 1  2 LYS O    O -11.568  -1.128  -4.247 1.00 . F F .  2 LYS O    1 1 
        2  4812 6 1  3 VAL C    C  -8.114  -2.679  -3.748 1.00 . F F .  3 VAL C    1 1 
        2  4813 6 1  3 VAL CA   C  -9.286  -1.990  -3.063 1.00 . F F .  3 VAL CA   1 1 
        2  4814 6 1  3 VAL CB   C  -8.922  -1.894  -1.627 1.00 . F F .  3 VAL CB   1 1 
        2  4815 6 1  3 VAL CG1  C  -7.848  -0.832  -1.334 1.00 . F F .  3 VAL CG1  1 1 
        2  4816 6 1  3 VAL CG2  C -10.216  -1.469  -0.857 1.00 . F F .  3 VAL CG2  1 1 
        2  4817 6 1  3 VAL H    H -10.511  -3.719  -3.046 1.00 . F F .  3 VAL H    1 1 
        2  4818 6 1  3 VAL HA   H  -9.371  -0.988  -3.456 1.00 . F F .  3 VAL HA   1 1 
        2  4819 6 1  3 VAL HB   H  -8.665  -2.893  -1.217 1.00 . F F .  3 VAL HB   1 1 
        2  4820 6 1  3 VAL HG11 H  -7.897  -0.584  -0.252 1.00 . F F .  3 VAL HG11 1 1 
        2  4821 6 1  3 VAL HG12 H  -8.012   0.089  -1.933 1.00 . F F .  3 VAL HG12 1 1 
        2  4822 6 1  3 VAL HG13 H  -6.827  -1.199  -1.575 1.00 . F F .  3 VAL HG13 1 1 
        2  4823 6 1  3 VAL HG21 H -11.044  -2.209  -0.858 1.00 . F F .  3 VAL HG21 1 1 
        2  4824 6 1  3 VAL HG22 H -10.667  -0.620  -1.414 1.00 . F F .  3 VAL HG22 1 1 
        2  4825 6 1  3 VAL HG23 H  -9.985  -1.061   0.150 1.00 . F F .  3 VAL HG23 1 1 
        2  4826 6 1  3 VAL N    N -10.475  -2.789  -3.405 1.00 . F F .  3 VAL N    1 1 
        2  4827 6 1  3 VAL O    O  -7.817  -3.833  -3.550 1.00 . F F .  3 VAL O    1 1 
        2  4828 6 1  4 LYS C    C  -4.999  -1.815  -4.990 1.00 . F F .  4 LYS C    1 1 
        2  4829 6 1  4 LYS CA   C  -6.309  -2.449  -5.432 1.00 . F F .  4 LYS CA   1 1 
        2  4830 6 1  4 LYS CB   C  -6.472  -2.119  -6.922 1.00 . F F .  4 LYS CB   1 1 
        2  4831 6 1  4 LYS CD   C  -7.770  -2.003  -9.170 1.00 . F F .  4 LYS CD   1 1 
        2  4832 6 1  4 LYS CE   C  -7.057  -3.041 -10.019 1.00 . F F .  4 LYS CE   1 1 
        2  4833 6 1  4 LYS CG   C  -7.794  -2.282  -7.586 1.00 . F F .  4 LYS CG   1 1 
        2  4834 6 1  4 LYS H    H  -7.752  -1.015  -4.823 1.00 . F F .  4 LYS H    1 1 
        2  4835 6 1  4 LYS HA   H  -6.206  -3.503  -5.224 1.00 . F F .  4 LYS HA   1 1 
        2  4836 6 1  4 LYS HB2  H  -6.424  -1.026  -7.111 1.00 . F F .  4 LYS HB2  1 1 
        2  4837 6 1  4 LYS HB3  H  -5.713  -2.604  -7.574 1.00 . F F .  4 LYS HB3  1 1 
        2  4838 6 1  4 LYS HD2  H  -8.793  -2.054  -9.601 1.00 . F F .  4 LYS HD2  1 1 
        2  4839 6 1  4 LYS HD3  H  -7.355  -1.000  -9.407 1.00 . F F .  4 LYS HD3  1 1 
        2  4840 6 1  4 LYS HE2  H  -6.024  -3.180  -9.633 1.00 . F F .  4 LYS HE2  1 1 
        2  4841 6 1  4 LYS HE3  H  -7.514  -4.052 -10.073 1.00 . F F .  4 LYS HE3  1 1 
        2  4842 6 1  4 LYS HG2  H  -8.276  -3.281  -7.541 1.00 . F F .  4 LYS HG2  1 1 
        2  4843 6 1  4 LYS HG3  H  -8.525  -1.575  -7.139 1.00 . F F .  4 LYS HG3  1 1 
        2  4844 6 1  4 LYS HZ1  H  -6.119  -1.799 -11.501 1.00 . F F .  4 LYS HZ1  1 1 
        2  4845 6 1  4 LYS HZ2  H  -7.804  -2.127 -11.712 1.00 . F F .  4 LYS HZ2  1 1 
        2  4846 6 1  4 LYS HZ3  H  -6.507  -3.255 -12.003 1.00 . F F .  4 LYS HZ3  1 1 
        2  4847 6 1  4 LYS N    N  -7.385  -1.906  -4.568 1.00 . F F .  4 LYS N    1 1 
        2  4848 6 1  4 LYS NZ   N  -6.883  -2.496 -11.400 1.00 . F F .  4 LYS NZ   1 1 
        2  4849 6 1  4 LYS O    O  -4.739  -0.639  -5.127 1.00 . F F .  4 LYS O    1 1 
        2  4850 6 1  5 VAL C    C  -1.693  -2.830  -4.863 1.00 . F F .  5 VAL C    1 1 
        2  4851 6 1  5 VAL CA   C  -2.752  -2.045  -4.109 1.00 . F F .  5 VAL CA   1 1 
        2  4852 6 1  5 VAL CB   C  -2.469  -2.134  -2.630 1.00 . F F .  5 VAL CB   1 1 
        2  4853 6 1  5 VAL CG1  C  -1.253  -1.167  -2.250 1.00 . F F .  5 VAL CG1  1 1 
        2  4854 6 1  5 VAL CG2  C  -3.715  -1.669  -1.808 1.00 . F F .  5 VAL CG2  1 1 
        2  4855 6 1  5 VAL H    H  -4.109  -3.575  -4.375 1.00 . F F .  5 VAL H    1 1 
        2  4856 6 1  5 VAL HA   H  -2.646  -1.042  -4.495 1.00 . F F .  5 VAL HA   1 1 
        2  4857 6 1  5 VAL HB   H  -2.307  -3.191  -2.330 1.00 . F F .  5 VAL HB   1 1 
        2  4858 6 1  5 VAL HG11 H  -0.463  -1.346  -3.011 1.00 . F F .  5 VAL HG11 1 1 
        2  4859 6 1  5 VAL HG12 H  -0.781  -1.451  -1.285 1.00 . F F .  5 VAL HG12 1 1 
        2  4860 6 1  5 VAL HG13 H  -1.606  -0.116  -2.186 1.00 . F F .  5 VAL HG13 1 1 
        2  4861 6 1  5 VAL HG21 H  -3.750  -0.577  -2.009 1.00 . F F .  5 VAL HG21 1 1 
        2  4862 6 1  5 VAL HG22 H  -3.395  -1.737  -0.747 1.00 . F F .  5 VAL HG22 1 1 
        2  4863 6 1  5 VAL HG23 H  -4.625  -2.264  -2.039 1.00 . F F .  5 VAL HG23 1 1 
        2  4864 6 1  5 VAL N    N  -4.065  -2.587  -4.501 1.00 . F F .  5 VAL N    1 1 
        2  4865 6 1  5 VAL O    O  -1.527  -4.013  -4.760 1.00 . F F .  5 VAL O    1 1 
        2  4866 6 1  6 LYS C    C   1.418  -1.882  -6.240 1.00 . F F .  6 LYS C    1 1 
        2  4867 6 1  6 LYS CA   C   0.129  -2.518  -6.607 1.00 . F F .  6 LYS CA   1 1 
        2  4868 6 1  6 LYS CB   C  -0.228  -2.057  -8.060 1.00 . F F .  6 LYS CB   1 1 
        2  4869 6 1  6 LYS CD   C  -1.291  -3.034 -10.138 1.00 . F F .  6 LYS CD   1 1 
        2  4870 6 1  6 LYS CE   C  -2.473  -3.859 -10.705 1.00 . F F .  6 LYS CE   1 1 
        2  4871 6 1  6 LYS CG   C  -1.520  -2.716  -8.684 1.00 . F F .  6 LYS CG   1 1 
        2  4872 6 1  6 LYS H    H  -0.990  -1.021  -5.686 1.00 . F F .  6 LYS H    1 1 
        2  4873 6 1  6 LYS HA   H   0.213  -3.593  -6.559 1.00 . F F .  6 LYS HA   1 1 
        2  4874 6 1  6 LYS HB2  H  -0.268  -0.950  -8.137 1.00 . F F .  6 LYS HB2  1 1 
        2  4875 6 1  6 LYS HB3  H   0.611  -2.392  -8.707 1.00 . F F .  6 LYS HB3  1 1 
        2  4876 6 1  6 LYS HD2  H  -1.253  -2.137 -10.792 1.00 . F F .  6 LYS HD2  1 1 
        2  4877 6 1  6 LYS HD3  H  -0.344  -3.586 -10.316 1.00 . F F .  6 LYS HD3  1 1 
        2  4878 6 1  6 LYS HE2  H  -2.554  -4.799 -10.118 1.00 . F F .  6 LYS HE2  1 1 
        2  4879 6 1  6 LYS HE3  H  -3.415  -3.271 -10.660 1.00 . F F .  6 LYS HE3  1 1 
        2  4880 6 1  6 LYS HG2  H  -1.640  -3.688  -8.159 1.00 . F F .  6 LYS HG2  1 1 
        2  4881 6 1  6 LYS HG3  H  -2.379  -2.018  -8.592 1.00 . F F .  6 LYS HG3  1 1 
        2  4882 6 1  6 LYS HZ1  H  -2.651  -3.385 -12.643 1.00 . F F .  6 LYS HZ1  1 1 
        2  4883 6 1  6 LYS HZ2  H  -3.003  -4.994 -12.238 1.00 . F F .  6 LYS HZ2  1 1 
        2  4884 6 1  6 LYS HZ3  H  -1.429  -4.580 -12.387 1.00 . F F .  6 LYS HZ3  1 1 
        2  4885 6 1  6 LYS N    N  -0.845  -2.006  -5.635 1.00 . F F .  6 LYS N    1 1 
        2  4886 6 1  6 LYS NZ   N  -2.348  -4.203 -12.077 1.00 . F F .  6 LYS NZ   1 1 
        2  4887 6 1  6 LYS O    O   1.457  -0.682  -6.088 1.00 . F F .  6 LYS O    1 1 
        2  4888 6 1  7 VAL C    C   4.954  -2.884  -6.225 1.00 . F F .  7 VAL C    1 1 
        2  4889 6 1  7 VAL CA   C   3.778  -2.136  -5.578 1.00 . F F .  7 VAL CA   1 1 
        2  4890 6 1  7 VAL CB   C   3.900  -1.905  -4.135 1.00 . F F .  7 VAL CB   1 1 
        2  4891 6 1  7 VAL CG1  C   3.759  -3.139  -3.236 1.00 . F F .  7 VAL CG1  1 1 
        2  4892 6 1  7 VAL CG2  C   5.298  -1.256  -3.895 1.00 . F F .  7 VAL CG2  1 1 
        2  4893 6 1  7 VAL H    H   2.418  -3.650  -6.003 1.00 . F F .  7 VAL H    1 1 
        2  4894 6 1  7 VAL HA   H   3.777  -1.160  -6.041 1.00 . F F .  7 VAL HA   1 1 
        2  4895 6 1  7 VAL HB   H   3.196  -1.140  -3.741 1.00 . F F .  7 VAL HB   1 1 
        2  4896 6 1  7 VAL HG11 H   3.620  -2.838  -2.175 1.00 . F F .  7 VAL HG11 1 1 
        2  4897 6 1  7 VAL HG12 H   4.671  -3.721  -3.490 1.00 . F F .  7 VAL HG12 1 1 
        2  4898 6 1  7 VAL HG13 H   2.865  -3.702  -3.577 1.00 . F F .  7 VAL HG13 1 1 
        2  4899 6 1  7 VAL HG21 H   6.164  -1.929  -4.070 1.00 . F F .  7 VAL HG21 1 1 
        2  4900 6 1  7 VAL HG22 H   5.352  -0.863  -2.857 1.00 . F F .  7 VAL HG22 1 1 
        2  4901 6 1  7 VAL HG23 H   5.278  -0.412  -4.617 1.00 . F F .  7 VAL HG23 1 1 
        2  4902 6 1  7 VAL N    N   2.471  -2.655  -5.970 1.00 . F F .  7 VAL N    1 1 
        2  4903 6 1  7 VAL O    O   5.108  -4.076  -6.141 1.00 . F F .  7 VAL O    1 1 
        2  4904 6 1  8 LYS C    C   8.174  -2.320  -6.334 1.00 . F F .  8 LYS C    1 1 
        2  4905 6 1  8 LYS CA   C   7.142  -2.600  -7.382 1.00 . F F .  8 LYS CA   1 1 
        2  4906 6 1  8 LYS CB   C   7.455  -2.065  -8.751 1.00 . F F .  8 LYS CB   1 1 
        2  4907 6 1  8 LYS CD   C   6.726  -2.477 -11.156 1.00 . F F .  8 LYS CD   1 1 
        2  4908 6 1  8 LYS CE   C   5.513  -2.786 -12.030 1.00 . F F .  8 LYS CE   1 1 
        2  4909 6 1  8 LYS CG   C   6.347  -2.633  -9.716 1.00 . F F .  8 LYS CG   1 1 
        2  4910 6 1  8 LYS H    H   5.681  -1.137  -7.160 1.00 . F F .  8 LYS H    1 1 
        2  4911 6 1  8 LYS HA   H   7.217  -3.677  -7.357 1.00 . F F .  8 LYS HA   1 1 
        2  4912 6 1  8 LYS HB2  H   7.499  -0.955  -8.726 1.00 . F F .  8 LYS HB2  1 1 
        2  4913 6 1  8 LYS HB3  H   8.440  -2.528  -8.970 1.00 . F F .  8 LYS HB3  1 1 
        2  4914 6 1  8 LYS HD2  H   7.017  -1.433 -11.396 1.00 . F F .  8 LYS HD2  1 1 
        2  4915 6 1  8 LYS HD3  H   7.562  -3.119 -11.507 1.00 . F F .  8 LYS HD3  1 1 
        2  4916 6 1  8 LYS HE2  H   5.086  -3.760 -11.708 1.00 . F F .  8 LYS HE2  1 1 
        2  4917 6 1  8 LYS HE3  H   4.788  -2.023 -11.676 1.00 . F F .  8 LYS HE3  1 1 
        2  4918 6 1  8 LYS HG2  H   6.210  -3.641  -9.270 1.00 . F F .  8 LYS HG2  1 1 
        2  4919 6 1  8 LYS HG3  H   5.417  -2.073  -9.480 1.00 . F F .  8 LYS HG3  1 1 
        2  4920 6 1  8 LYS HZ1  H   6.230  -1.957 -13.735 1.00 . F F .  8 LYS HZ1  1 1 
        2  4921 6 1  8 LYS HZ2  H   4.884  -2.910 -13.981 1.00 . F F .  8 LYS HZ2  1 1 
        2  4922 6 1  8 LYS HZ3  H   6.346  -3.603 -13.707 1.00 . F F .  8 LYS HZ3  1 1 
        2  4923 6 1  8 LYS N    N   5.822  -2.108  -6.981 1.00 . F F .  8 LYS N    1 1 
        2  4924 6 1  8 LYS NZ   N   5.742  -2.813 -13.402 1.00 . F F .  8 LYS NZ   1 1 
        2  4925 6 1  8 LYS O    O   8.306  -1.213  -5.846 1.00 . F F .  8 LYS O    1 1 
        2  4926 6 1  9 VAL C    C  11.254  -3.857  -5.616 1.00 . F F .  9 VAL C    1 1 
        2  4927 6 1  9 VAL CA   C  10.046  -3.271  -4.950 1.00 . F F .  9 VAL CA   1 1 
        2  4928 6 1  9 VAL CB   C   9.746  -4.007  -3.716 1.00 . F F .  9 VAL CB   1 1 
        2  4929 6 1  9 VAL CG1  C  10.728  -3.549  -2.645 1.00 . F F .  9 VAL CG1  1 1 
        2  4930 6 1  9 VAL CG2  C   8.267  -3.776  -3.355 1.00 . F F .  9 VAL CG2  1 1 
        2  4931 6 1  9 VAL H    H   8.822  -4.238  -6.243 1.00 . F F .  9 VAL H    1 1 
        2  4932 6 1  9 VAL HA   H  10.204  -2.233  -4.696 1.00 . F F .  9 VAL HA   1 1 
        2  4933 6 1  9 VAL HB   H   9.781  -5.111  -3.838 1.00 . F F .  9 VAL HB   1 1 
        2  4934 6 1  9 VAL HG11 H  10.563  -2.454  -2.562 1.00 . F F .  9 VAL HG11 1 1 
        2  4935 6 1  9 VAL HG12 H  11.812  -3.700  -2.836 1.00 . F F .  9 VAL HG12 1 1 
        2  4936 6 1  9 VAL HG13 H  10.488  -4.080  -1.699 1.00 . F F .  9 VAL HG13 1 1 
        2  4937 6 1  9 VAL HG21 H   7.634  -4.374  -4.045 1.00 . F F .  9 VAL HG21 1 1 
        2  4938 6 1  9 VAL HG22 H   7.988  -2.701  -3.393 1.00 . F F .  9 VAL HG22 1 1 
        2  4939 6 1  9 VAL HG23 H   8.010  -4.067  -2.314 1.00 . F F .  9 VAL HG23 1 1 
        2  4940 6 1  9 VAL N    N   8.974  -3.322  -5.880 1.00 . F F .  9 VAL N    1 1 
        2  4941 6 1  9 VAL O    O  11.268  -5.053  -5.630 1.00 . F F .  9 VAL O    1 1 
        2  4942 6 1 10 DPR C    C  12.561  -4.652  -8.153 1.00 . F F . 10 DPR C    1 1 
        2  4943 6 1 10 DPR CA   C  13.190  -3.691  -7.102 1.00 . F F . 10 DPR CA   1 1 
        2  4944 6 1 10 DPR CB   C  13.638  -2.363  -7.787 1.00 . F F . 10 DPR CB   1 1 
        2  4945 6 1 10 DPR CD   C  12.320  -1.647  -5.977 1.00 . F F . 10 DPR CD   1 1 
        2  4946 6 1 10 DPR CG   C  13.715  -1.398  -6.575 1.00 . F F . 10 DPR CG   1 1 
        2  4947 6 1 10 DPR HA   H  13.950  -4.168  -6.501 1.00 . F F . 10 DPR HA   1 1 
        2  4948 6 1 10 DPR HB2  H  14.522  -2.469  -8.451 1.00 . F F . 10 DPR HB2  1 1 
        2  4949 6 1 10 DPR HB3  H  12.849  -2.078  -8.516 1.00 . F F . 10 DPR HB3  1 1 
        2  4950 6 1 10 DPR HD2  H  12.276  -1.230  -4.948 1.00 . F F . 10 DPR HD2  1 1 
        2  4951 6 1 10 DPR HD3  H  11.600  -1.193  -6.691 1.00 . F F . 10 DPR HD3  1 1 
        2  4952 6 1 10 DPR HG2  H  14.537  -1.767  -5.925 1.00 . F F . 10 DPR HG2  1 1 
        2  4953 6 1 10 DPR HG3  H  13.894  -0.340  -6.864 1.00 . F F . 10 DPR HG3  1 1 
        2  4954 6 1 10 DPR N    N  12.321  -3.144  -6.035 1.00 . F F . 10 DPR N    1 1 
        2  4955 6 1 10 DPR O    O  11.591  -4.256  -8.825 1.00 . F F . 10 DPR O    1 1 
        2  4956 6 1 11 PRO C    C  11.339  -7.417  -9.011 1.00 . F F . 11 PRO C    1 1 
        2  4957 6 1 11 PRO CA   C  12.640  -6.758  -9.409 1.00 . F F . 11 PRO CA   1 1 
        2  4958 6 1 11 PRO CB   C  13.744  -7.848  -9.477 1.00 . F F . 11 PRO CB   1 1 
        2  4959 6 1 11 PRO CD   C  14.209  -6.506  -7.677 1.00 . F F . 11 PRO CD   1 1 
        2  4960 6 1 11 PRO CG   C  14.308  -7.960  -8.082 1.00 . F F . 11 PRO CG   1 1 
        2  4961 6 1 11 PRO HA   H  12.625  -6.237 -10.355 1.00 . F F . 11 PRO HA   1 1 
        2  4962 6 1 11 PRO HB2  H  13.330  -8.790  -9.896 1.00 . F F . 11 PRO HB2  1 1 
        2  4963 6 1 11 PRO HB3  H  14.522  -7.430 -10.152 1.00 . F F . 11 PRO HB3  1 1 
        2  4964 6 1 11 PRO HD2  H  14.019  -6.510  -6.583 1.00 . F F . 11 PRO HD2  1 1 
        2  4965 6 1 11 PRO HD3  H  15.099  -5.926  -8.003 1.00 . F F . 11 PRO HD3  1 1 
        2  4966 6 1 11 PRO HG2  H  13.606  -8.568  -7.474 1.00 . F F . 11 PRO HG2  1 1 
        2  4967 6 1 11 PRO HG3  H  15.342  -8.366  -8.051 1.00 . F F . 11 PRO HG3  1 1 
        2  4968 6 1 11 PRO N    N  13.073  -5.871  -8.373 1.00 . F F . 11 PRO N    1 1 
        2  4969 6 1 11 PRO O    O  10.724  -7.993  -9.864 1.00 . F F . 11 PRO O    1 1 
        2  4970 6 1 12 THR C    C   8.625  -6.979  -7.233 1.00 . F F . 12 THR C    1 1 
        2  4971 6 1 12 THR CA   C   9.793  -7.941  -7.020 1.00 . F F . 12 THR CA   1 1 
        2  4972 6 1 12 THR CB   C  10.101  -8.099  -5.640 1.00 . F F . 12 THR CB   1 1 
        2  4973 6 1 12 THR CG2  C   8.892  -8.355  -4.712 1.00 . F F . 12 THR CG2  1 1 
        2  4974 6 1 12 THR H    H  11.373  -6.645  -7.150 1.00 . F F . 12 THR H    1 1 
        2  4975 6 1 12 THR HA   H   9.618  -8.837  -7.598 1.00 . F F . 12 THR HA   1 1 
        2  4976 6 1 12 THR HB   H  10.597  -7.129  -5.422 1.00 . F F . 12 THR HB   1 1 
        2  4977 6 1 12 THR HG1  H  11.856  -8.486  -5.361 1.00 . F F . 12 THR HG1  1 1 
        2  4978 6 1 12 THR HG21 H   9.225  -8.749  -3.728 1.00 . F F . 12 THR HG21 1 1 
        2  4979 6 1 12 THR HG22 H   8.271  -9.161  -5.160 1.00 . F F . 12 THR HG22 1 1 
        2  4980 6 1 12 THR HG23 H   8.297  -7.428  -4.568 1.00 . F F . 12 THR HG23 1 1 
        2  4981 6 1 12 THR N    N  10.963  -7.349  -7.725 1.00 . F F . 12 THR N    1 1 
        2  4982 6 1 12 THR O    O   8.646  -5.828  -6.786 1.00 . F F . 12 THR O    1 1 
        2  4983 6 1 12 THR OG1  O  11.079  -9.050  -5.375 1.00 . F F . 12 THR OG1  1 1 
        2  4984 6 1 13 LYS C    C   5.298  -7.467  -7.256 1.00 . F F . 13 LYS C    1 1 
        2  4985 6 1 13 LYS CA   C   6.387  -6.757  -8.015 1.00 . F F . 13 LYS CA   1 1 
        2  4986 6 1 13 LYS CB   C   5.953  -6.665  -9.489 1.00 . F F . 13 LYS CB   1 1 
        2  4987 6 1 13 LYS CD   C   8.025  -6.967 -11.113 1.00 . F F . 13 LYS CD   1 1 
        2  4988 6 1 13 LYS CE   C   7.643  -7.968 -12.186 1.00 . F F . 13 LYS CE   1 1 
        2  4989 6 1 13 LYS CG   C   6.924  -6.034 -10.437 1.00 . F F . 13 LYS CG   1 1 
        2  4990 6 1 13 LYS H    H   7.691  -8.315  -8.367 1.00 . F F . 13 LYS H    1 1 
        2  4991 6 1 13 LYS HA   H   6.507  -5.764  -7.609 1.00 . F F . 13 LYS HA   1 1 
        2  4992 6 1 13 LYS HB2  H   5.640  -7.625  -9.953 1.00 . F F . 13 LYS HB2  1 1 
        2  4993 6 1 13 LYS HB3  H   5.063  -6.020  -9.648 1.00 . F F . 13 LYS HB3  1 1 
        2  4994 6 1 13 LYS HD2  H   8.747  -6.325 -11.662 1.00 . F F . 13 LYS HD2  1 1 
        2  4995 6 1 13 LYS HD3  H   8.449  -7.577 -10.288 1.00 . F F . 13 LYS HD3  1 1 
        2  4996 6 1 13 LYS HE2  H   8.537  -8.546 -12.502 1.00 . F F . 13 LYS HE2  1 1 
        2  4997 6 1 13 LYS HE3  H   6.843  -8.675 -11.880 1.00 . F F . 13 LYS HE3  1 1 
        2  4998 6 1 13 LYS HG2  H   6.406  -5.507 -11.267 1.00 . F F . 13 LYS HG2  1 1 
        2  4999 6 1 13 LYS HG3  H   7.466  -5.199  -9.945 1.00 . F F . 13 LYS HG3  1 1 
        2  5000 6 1 13 LYS HZ1  H   6.232  -6.900 -13.281 1.00 . F F . 13 LYS HZ1  1 1 
        2  5001 6 1 13 LYS HZ2  H   7.180  -7.811 -14.257 1.00 . F F . 13 LYS HZ2  1 1 
        2  5002 6 1 13 LYS HZ3  H   7.919  -6.415 -13.576 1.00 . F F . 13 LYS HZ3  1 1 
        2  5003 6 1 13 LYS N    N   7.600  -7.427  -7.922 1.00 . F F . 13 LYS N    1 1 
        2  5004 6 1 13 LYS NZ   N   7.223  -7.175 -13.435 1.00 . F F . 13 LYS NZ   1 1 
        2  5005 6 1 13 LYS O    O   5.074  -8.651  -7.452 1.00 . F F . 13 LYS O    1 1 
        2  5006 6 1 14 VAL C    C   2.200  -6.692  -5.775 1.00 . F F . 14 VAL C    1 1 
        2  5007 6 1 14 VAL CA   C   3.555  -7.444  -5.515 1.00 . F F . 14 VAL CA   1 1 
        2  5008 6 1 14 VAL CB   C   3.848  -7.156  -4.022 1.00 . F F . 14 VAL CB   1 1 
        2  5009 6 1 14 VAL CG1  C   2.776  -7.782  -3.119 1.00 . F F . 14 VAL CG1  1 1 
        2  5010 6 1 14 VAL CG2  C   5.142  -7.995  -3.707 1.00 . F F . 14 VAL CG2  1 1 
        2  5011 6 1 14 VAL H    H   4.723  -5.814  -6.259 1.00 . F F . 14 VAL H    1 1 
        2  5012 6 1 14 VAL HA   H   3.551  -8.511  -5.682 1.00 . F F . 14 VAL HA   1 1 
        2  5013 6 1 14 VAL HB   H   3.953  -6.069  -3.816 1.00 . F F . 14 VAL HB   1 1 
        2  5014 6 1 14 VAL HG11 H   2.519  -8.764  -3.570 1.00 . F F . 14 VAL HG11 1 1 
        2  5015 6 1 14 VAL HG12 H   1.886  -7.130  -3.248 1.00 . F F . 14 VAL HG12 1 1 
        2  5016 6 1 14 VAL HG13 H   3.024  -7.691  -2.040 1.00 . F F . 14 VAL HG13 1 1 
        2  5017 6 1 14 VAL HG21 H   5.433  -8.110  -2.641 1.00 . F F . 14 VAL HG21 1 1 
        2  5018 6 1 14 VAL HG22 H   5.925  -7.486  -4.310 1.00 . F F . 14 VAL HG22 1 1 
        2  5019 6 1 14 VAL HG23 H   5.026  -9.042  -4.059 1.00 . F F . 14 VAL HG23 1 1 
        2  5020 6 1 14 VAL N    N   4.549  -6.786  -6.400 1.00 . F F . 14 VAL N    1 1 
        2  5021 6 1 14 VAL O    O   2.179  -5.436  -5.895 1.00 . F F . 14 VAL O    1 1 
        2  5022 6 1 15 LYS C    C  -0.918  -7.404  -4.779 1.00 . F F . 15 LYS C    1 1 
        2  5023 6 1 15 LYS CA   C  -0.221  -6.825  -5.974 1.00 . F F . 15 LYS CA   1 1 
        2  5024 6 1 15 LYS CB   C  -1.055  -7.360  -7.186 1.00 . F F . 15 LYS CB   1 1 
        2  5025 6 1 15 LYS CD   C  -1.091  -7.478  -9.777 1.00 . F F . 15 LYS CD   1 1 
        2  5026 6 1 15 LYS CE   C  -1.416  -8.905 -10.179 1.00 . F F . 15 LYS CE   1 1 
        2  5027 6 1 15 LYS CG   C  -0.239  -7.425  -8.522 1.00 . F F . 15 LYS CG   1 1 
        2  5028 6 1 15 LYS H    H   1.224  -8.409  -5.667 1.00 . F F . 15 LYS H    1 1 
        2  5029 6 1 15 LYS HA   H  -0.178  -5.751  -5.866 1.00 . F F . 15 LYS HA   1 1 
        2  5030 6 1 15 LYS HB2  H  -1.358  -8.422  -7.068 1.00 . F F . 15 LYS HB2  1 1 
        2  5031 6 1 15 LYS HB3  H  -1.979  -6.757  -7.320 1.00 . F F . 15 LYS HB3  1 1 
        2  5032 6 1 15 LYS HD2  H  -1.949  -6.855  -9.444 1.00 . F F . 15 LYS HD2  1 1 
        2  5033 6 1 15 LYS HD3  H  -0.742  -6.842 -10.619 1.00 . F F . 15 LYS HD3  1 1 
        2  5034 6 1 15 LYS HE2  H  -0.454  -9.451 -10.283 1.00 . F F . 15 LYS HE2  1 1 
        2  5035 6 1 15 LYS HE3  H  -2.108  -9.486  -9.533 1.00 . F F . 15 LYS HE3  1 1 
        2  5036 6 1 15 LYS HG2  H   0.341  -6.478  -8.542 1.00 . F F . 15 LYS HG2  1 1 
        2  5037 6 1 15 LYS HG3  H   0.450  -8.286  -8.658 1.00 . F F . 15 LYS HG3  1 1 
        2  5038 6 1 15 LYS HZ1  H  -2.399  -9.969 -11.719 1.00 . F F . 15 LYS HZ1  1 1 
        2  5039 6 1 15 LYS HZ2  H  -1.616  -8.545 -12.248 1.00 . F F . 15 LYS HZ2  1 1 
        2  5040 6 1 15 LYS HZ3  H  -2.988  -8.330 -11.332 1.00 . F F . 15 LYS HZ3  1 1 
        2  5041 6 1 15 LYS N    N   1.107  -7.427  -5.795 1.00 . F F . 15 LYS N    1 1 
        2  5042 6 1 15 LYS NZ   N  -2.189  -8.975 -11.495 1.00 . F F . 15 LYS NZ   1 1 
        2  5043 6 1 15 LYS O    O  -0.892  -8.612  -4.529 1.00 . F F . 15 LYS O    1 1 
        2  5044 6 1 16 VAL C    C  -3.864  -6.300  -3.326 1.00 . F F . 16 VAL C    1 1 
        2  5045 6 1 16 VAL CA   C  -2.578  -7.040  -3.022 1.00 . F F . 16 VAL CA   1 1 
        2  5046 6 1 16 VAL CB   C  -2.104  -6.599  -1.592 1.00 . F F . 16 VAL CB   1 1 
        2  5047 6 1 16 VAL CG1  C  -3.066  -7.280  -0.571 1.00 . F F . 16 VAL CG1  1 1 
        2  5048 6 1 16 VAL CG2  C  -0.720  -7.144  -1.306 1.00 . F F . 16 VAL CG2  1 1 
        2  5049 6 1 16 VAL H    H  -1.729  -5.616  -4.355 1.00 . F F . 16 VAL H    1 1 
        2  5050 6 1 16 VAL HA   H  -2.739  -8.105  -3.100 1.00 . F F . 16 VAL HA   1 1 
        2  5051 6 1 16 VAL HB   H  -2.183  -5.494  -1.502 1.00 . F F . 16 VAL HB   1 1 
        2  5052 6 1 16 VAL HG11 H  -4.092  -6.927  -0.809 1.00 . F F . 16 VAL HG11 1 1 
        2  5053 6 1 16 VAL HG12 H  -2.730  -7.151   0.480 1.00 . F F . 16 VAL HG12 1 1 
        2  5054 6 1 16 VAL HG13 H  -3.161  -8.384  -0.643 1.00 . F F . 16 VAL HG13 1 1 
        2  5055 6 1 16 VAL HG21 H   0.010  -6.835  -2.085 1.00 . F F . 16 VAL HG21 1 1 
        2  5056 6 1 16 VAL HG22 H  -0.873  -8.240  -1.411 1.00 . F F . 16 VAL HG22 1 1 
        2  5057 6 1 16 VAL HG23 H  -0.368  -6.927  -0.275 1.00 . F F . 16 VAL HG23 1 1 
        2  5058 6 1 16 VAL N    N  -1.694  -6.582  -4.112 1.00 . F F . 16 VAL N    1 1 
        2  5059 6 1 16 VAL O    O  -4.002  -5.094  -3.300 1.00 . F F . 16 VAL O    1 1 
        2  5060 6 1 17 LYS C    C  -7.190  -7.364  -2.786 1.00 . F F . 17 LYS C    1 1 
        2  5061 6 1 17 LYS CA   C  -6.297  -6.801  -3.888 1.00 . F F . 17 LYS CA   1 1 
        2  5062 6 1 17 LYS CB   C  -6.690  -7.413  -5.229 1.00 . F F . 17 LYS CB   1 1 
        2  5063 6 1 17 LYS CD   C  -8.328  -7.562  -7.107 1.00 . F F . 17 LYS CD   1 1 
        2  5064 6 1 17 LYS CE   C  -9.791  -7.791  -7.518 1.00 . F F . 17 LYS CE   1 1 
        2  5065 6 1 17 LYS CG   C  -8.112  -7.007  -5.723 1.00 . F F . 17 LYS CG   1 1 
        2  5066 6 1 17 LYS H    H  -4.692  -8.121  -3.498 1.00 . F F . 17 LYS H    1 1 
        2  5067 6 1 17 LYS HA   H  -6.399  -5.726  -3.856 1.00 . F F . 17 LYS HA   1 1 
        2  5068 6 1 17 LYS HB2  H  -5.937  -7.073  -5.972 1.00 . F F . 17 LYS HB2  1 1 
        2  5069 6 1 17 LYS HB3  H  -6.553  -8.511  -5.329 1.00 . F F . 17 LYS HB3  1 1 
        2  5070 6 1 17 LYS HD2  H  -7.922  -6.833  -7.840 1.00 . F F . 17 LYS HD2  1 1 
        2  5071 6 1 17 LYS HD3  H  -7.905  -8.579  -7.249 1.00 . F F . 17 LYS HD3  1 1 
        2  5072 6 1 17 LYS HE2  H -10.324  -8.538  -6.892 1.00 . F F . 17 LYS HE2  1 1 
        2  5073 6 1 17 LYS HE3  H -10.404  -6.866  -7.466 1.00 . F F . 17 LYS HE3  1 1 
        2  5074 6 1 17 LYS HG2  H  -8.876  -7.537  -5.116 1.00 . F F . 17 LYS HG2  1 1 
        2  5075 6 1 17 LYS HG3  H  -8.383  -5.938  -5.592 1.00 . F F . 17 LYS HG3  1 1 
        2  5076 6 1 17 LYS HZ1  H -10.806  -8.097  -9.357 1.00 . F F . 17 LYS HZ1  1 1 
        2  5077 6 1 17 LYS HZ2  H  -9.655  -9.265  -8.957 1.00 . F F . 17 LYS HZ2  1 1 
        2  5078 6 1 17 LYS HZ3  H  -9.202  -7.710  -9.476 1.00 . F F . 17 LYS HZ3  1 1 
        2  5079 6 1 17 LYS N    N  -4.900  -7.146  -3.528 1.00 . F F . 17 LYS N    1 1 
        2  5080 6 1 17 LYS NZ   N  -9.882  -8.251  -8.904 1.00 . F F . 17 LYS NZ   1 1 
        2  5081 6 1 17 LYS O    O  -7.021  -8.487  -2.295 1.00 . F F . 17 LYS O    1 1 
        2  5082 6 1 18 VAL C    C -10.448  -6.649  -1.895 1.00 . F F . 18 VAL C    1 1 
        2  5083 6 1 18 VAL CA   C  -9.101  -7.087  -1.291 1.00 . F F . 18 VAL CA   1 1 
        2  5084 6 1 18 VAL CB   C  -8.969  -6.484   0.098 1.00 . F F . 18 VAL CB   1 1 
        2  5085 6 1 18 VAL CG1  C  -9.972  -6.984   1.184 1.00 . F F . 18 VAL CG1  1 1 
        2  5086 6 1 18 VAL CG2  C  -7.572  -6.807   0.577 1.00 . F F . 18 VAL CG2  1 1 
        2  5087 6 1 18 VAL H    H  -8.465  -5.728  -2.631 1.00 . F F . 18 VAL H    1 1 
        2  5088 6 1 18 VAL HA   H  -9.112  -8.166  -1.329 1.00 . F F . 18 VAL HA   1 1 
        2  5089 6 1 18 VAL HB   H  -8.983  -5.374   0.073 1.00 . F F . 18 VAL HB   1 1 
        2  5090 6 1 18 VAL HG11 H  -9.478  -6.799   2.162 1.00 . F F . 18 VAL HG11 1 1 
        2  5091 6 1 18 VAL HG12 H -10.148  -8.080   1.214 1.00 . F F . 18 VAL HG12 1 1 
        2  5092 6 1 18 VAL HG13 H -10.921  -6.407   1.230 1.00 . F F . 18 VAL HG13 1 1 
        2  5093 6 1 18 VAL HG21 H  -6.809  -6.296  -0.048 1.00 . F F . 18 VAL HG21 1 1 
        2  5094 6 1 18 VAL HG22 H  -7.339  -7.892   0.627 1.00 . F F . 18 VAL HG22 1 1 
        2  5095 6 1 18 VAL HG23 H  -7.550  -6.364   1.596 1.00 . F F . 18 VAL HG23 1 1 
        2  5096 6 1 18 VAL N    N  -8.179  -6.615  -2.276 1.00 . F F . 18 VAL N    1 1 
        2  5097 6 1 18 VAL O    O -10.529  -5.493  -2.417 1.00 . F F . 18 VAL O    1 1 
        2  5098 6 1 19 LYS C    C -13.782  -7.923  -1.821 1.00 . F F . 19 LYS C    1 1 
        2  5099 6 1 19 LYS CA   C -12.603  -7.467  -2.648 1.00 . F F . 19 LYS CA   1 1 
        2  5100 6 1 19 LYS CB   C -12.567  -8.360  -3.874 1.00 . F F . 19 LYS CB   1 1 
        2  5101 6 1 19 LYS CD   C -13.899  -9.037  -5.965 1.00 . F F . 19 LYS CD   1 1 
        2  5102 6 1 19 LYS CE   C -15.154  -8.640  -6.725 1.00 . F F . 19 LYS CE   1 1 
        2  5103 6 1 19 LYS CG   C -13.843  -8.272  -4.663 1.00 . F F . 19 LYS CG   1 1 
        2  5104 6 1 19 LYS H    H -11.206  -8.557  -1.661 1.00 . F F . 19 LYS H    1 1 
        2  5105 6 1 19 LYS HA   H -12.757  -6.423  -2.876 1.00 . F F . 19 LYS HA   1 1 
        2  5106 6 1 19 LYS HB2  H -11.672  -8.102  -4.480 1.00 . F F . 19 LYS HB2  1 1 
        2  5107 6 1 19 LYS HB3  H -12.438  -9.441  -3.653 1.00 . F F . 19 LYS HB3  1 1 
        2  5108 6 1 19 LYS HD2  H -12.957  -8.793  -6.501 1.00 . F F . 19 LYS HD2  1 1 
        2  5109 6 1 19 LYS HD3  H -13.953 -10.145  -5.900 1.00 . F F . 19 LYS HD3  1 1 
        2  5110 6 1 19 LYS HE2  H -16.082  -8.864  -6.158 1.00 . F F . 19 LYS HE2  1 1 
        2  5111 6 1 19 LYS HE3  H -15.150  -7.566  -7.009 1.00 . F F . 19 LYS HE3  1 1 
        2  5112 6 1 19 LYS HG2  H -14.721  -8.575  -4.053 1.00 . F F . 19 LYS HG2  1 1 
        2  5113 6 1 19 LYS HG3  H -14.051  -7.201  -4.873 1.00 . F F . 19 LYS HG3  1 1 
        2  5114 6 1 19 LYS HZ1  H -14.623  -9.052  -8.797 1.00 . F F . 19 LYS HZ1  1 1 
        2  5115 6 1 19 LYS HZ2  H -16.145  -9.354  -8.455 1.00 . F F . 19 LYS HZ2  1 1 
        2  5116 6 1 19 LYS HZ3  H -14.902 -10.378  -7.851 1.00 . F F . 19 LYS HZ3  1 1 
        2  5117 6 1 19 LYS N    N -11.342  -7.624  -1.985 1.00 . F F . 19 LYS N    1 1 
        2  5118 6 1 19 LYS NZ   N -15.207  -9.396  -8.008 1.00 . F F . 19 LYS NZ   1 1 
        2  5119 6 1 19 LYS O    O -13.698  -9.082  -1.288 1.00 . F F . 19 LYS O    1 1 
        2  5120 6 1 20 VAL C    C -17.133  -6.853  -1.425 1.00 . F F . 20 VAL C    1 1 
        2  5121 6 1 20 VAL CA   C -15.844  -7.314  -0.644 1.00 . F F . 20 VAL CA   1 1 
        2  5122 6 1 20 VAL CB   C -15.570  -6.442   0.596 1.00 . F F . 20 VAL CB   1 1 
        2  5123 6 1 20 VAL CG1  C -16.603  -6.668   1.760 1.00 . F F . 20 VAL CG1  1 1 
        2  5124 6 1 20 VAL CG2  C -14.259  -6.851   1.211 1.00 . F F . 20 VAL CG2  1 1 
        2  5125 6 1 20 VAL H    H -14.917  -6.266  -2.236 1.00 . F F . 20 VAL H    1 1 
        2  5126 6 1 20 VAL HA   H -15.851  -8.320  -0.250 1.00 . F F . 20 VAL HA   1 1 
        2  5127 6 1 20 VAL HB   H -15.514  -5.382   0.268 1.00 . F F . 20 VAL HB   1 1 
        2  5128 6 1 20 VAL HG11 H -16.455  -7.665   2.227 1.00 . F F . 20 VAL HG11 1 1 
        2  5129 6 1 20 VAL HG12 H -17.603  -6.654   1.276 1.00 . F F . 20 VAL HG12 1 1 
        2  5130 6 1 20 VAL HG13 H -16.418  -5.909   2.549 1.00 . F F . 20 VAL HG13 1 1 
        2  5131 6 1 20 VAL HG21 H -14.087  -6.409   2.216 1.00 . F F . 20 VAL HG21 1 1 
        2  5132 6 1 20 VAL HG22 H -13.443  -6.538   0.525 1.00 . F F . 20 VAL HG22 1 1 
        2  5133 6 1 20 VAL HG23 H -14.426  -7.911   1.499 1.00 . F F . 20 VAL HG23 1 1 
        2  5134 6 1 20 VAL N    N -14.819  -7.090  -1.684 1.00 . F F . 20 VAL N    1 1 
        2  5135 6 1 20 VAL O    O -17.304  -5.690  -1.705 1.00 . F F . 20 VAL O    1 1 
        2  5136 6 1 21 NH2 HN1  H -18.882  -7.371  -2.048 1.00 . F F . 21 NH2 HN1  1 1 
        2  5137 6 1 21 NH2 HN2  H -17.926  -8.765  -1.408 1.00 . F F . 21 NH2 HN2  1 1 
        2  5138 6 1 21 NH2 N    N -18.060  -7.816  -1.692 1.00 . F F . 21 NH2 N    1 1 
        2  5139 7 1  1 VAL C    C -14.954   6.111  -5.882 1.00 . G G .  1 VAL C    1 1 
        2  5140 7 1  1 VAL CA   C -16.186   6.962  -5.883 1.00 . G G .  1 VAL CA   1 1 
        2  5141 7 1  1 VAL CB   C -16.464   7.534  -4.470 1.00 . G G .  1 VAL CB   1 1 
        2  5142 7 1  1 VAL CG1  C -15.390   8.630  -4.276 1.00 . G G .  1 VAL CG1  1 1 
        2  5143 7 1  1 VAL CG2  C -17.968   8.043  -4.426 1.00 . G G .  1 VAL CG2  1 1 
        2  5144 7 1  1 VAL H1   H -18.263   6.718  -6.381 1.00 . G G .  1 VAL H1   1 1 
        2  5145 7 1  1 VAL H2   H -17.452   5.403  -5.633 1.00 . G G .  1 VAL H2   1 1 
        2  5146 7 1  1 VAL H3   H -17.230   5.891  -7.297 1.00 . G G .  1 VAL H3   1 1 
        2  5147 7 1  1 VAL HA   H -16.092   7.719  -6.646 1.00 . G G .  1 VAL HA   1 1 
        2  5148 7 1  1 VAL HB   H -16.453   6.820  -3.619 1.00 . G G .  1 VAL HB   1 1 
        2  5149 7 1  1 VAL HG11 H -14.761   9.004  -5.112 1.00 . G G .  1 VAL HG11 1 1 
        2  5150 7 1  1 VAL HG12 H -14.605   8.167  -3.642 1.00 . G G .  1 VAL HG12 1 1 
        2  5151 7 1  1 VAL HG13 H -15.812   9.538  -3.794 1.00 . G G .  1 VAL HG13 1 1 
        2  5152 7 1  1 VAL HG21 H -18.696   7.248  -4.159 1.00 . G G .  1 VAL HG21 1 1 
        2  5153 7 1  1 VAL HG22 H -18.111   8.542  -5.408 1.00 . G G .  1 VAL HG22 1 1 
        2  5154 7 1  1 VAL HG23 H -18.071   8.776  -3.597 1.00 . G G .  1 VAL HG23 1 1 
        2  5155 7 1  1 VAL N    N -17.370   6.188  -6.310 1.00 . G G .  1 VAL N    1 1 
        2  5156 7 1  1 VAL O    O -14.677   5.453  -4.880 1.00 . G G .  1 VAL O    1 1 
        2  5157 7 1  2 LYS C    C -11.877   6.820  -6.726 1.00 . G G .  2 LYS C    1 1 
        2  5158 7 1  2 LYS CA   C -12.836   5.726  -7.138 1.00 . G G .  2 LYS CA   1 1 
        2  5159 7 1  2 LYS CB   C -12.598   5.337  -8.621 1.00 . G G .  2 LYS CB   1 1 
        2  5160 7 1  2 LYS CD   C -13.057   3.840 -10.612 1.00 . G G .  2 LYS CD   1 1 
        2  5161 7 1  2 LYS CE   C -13.640   4.925 -11.565 1.00 . G G .  2 LYS CE   1 1 
        2  5162 7 1  2 LYS CG   C -13.378   4.087  -9.130 1.00 . G G .  2 LYS CG   1 1 
        2  5163 7 1  2 LYS H    H -14.401   6.973  -7.674 1.00 . G G .  2 LYS H    1 1 
        2  5164 7 1  2 LYS HA   H -12.799   4.927  -6.412 1.00 . G G .  2 LYS HA   1 1 
        2  5165 7 1  2 LYS HB2  H -12.685   6.292  -9.182 1.00 . G G .  2 LYS HB2  1 1 
        2  5166 7 1  2 LYS HB3  H -11.516   5.084  -8.638 1.00 . G G .  2 LYS HB3  1 1 
        2  5167 7 1  2 LYS HD2  H -11.951   3.741 -10.641 1.00 . G G .  2 LYS HD2  1 1 
        2  5168 7 1  2 LYS HD3  H -13.554   2.935 -11.023 1.00 . G G .  2 LYS HD3  1 1 
        2  5169 7 1  2 LYS HE2  H -13.302   5.893 -11.138 1.00 . G G .  2 LYS HE2  1 1 
        2  5170 7 1  2 LYS HE3  H -13.253   4.718 -12.586 1.00 . G G .  2 LYS HE3  1 1 
        2  5171 7 1  2 LYS HG2  H -13.024   3.201  -8.560 1.00 . G G .  2 LYS HG2  1 1 
        2  5172 7 1  2 LYS HG3  H -14.470   4.142  -8.932 1.00 . G G .  2 LYS HG3  1 1 
        2  5173 7 1  2 LYS HZ1  H -15.665   5.475 -12.323 1.00 . G G .  2 LYS HZ1  1 1 
        2  5174 7 1  2 LYS HZ2  H -15.340   5.374 -10.703 1.00 . G G .  2 LYS HZ2  1 1 
        2  5175 7 1  2 LYS HZ3  H -15.584   3.970 -11.628 1.00 . G G .  2 LYS HZ3  1 1 
        2  5176 7 1  2 LYS N    N -14.208   6.257  -7.008 1.00 . G G .  2 LYS N    1 1 
        2  5177 7 1  2 LYS NZ   N -15.148   4.915 -11.616 1.00 . G G .  2 LYS NZ   1 1 
        2  5178 7 1  2 LYS O    O -11.947   7.975  -7.072 1.00 . G G .  2 LYS O    1 1 
        2  5179 7 1  3 VAL C    C  -8.619   6.745  -5.759 1.00 . G G .  3 VAL C    1 1 
        2  5180 7 1  3 VAL CA   C  -9.911   7.242  -5.213 1.00 . G G .  3 VAL CA   1 1 
        2  5181 7 1  3 VAL CB   C  -9.933   7.076  -3.696 1.00 . G G .  3 VAL CB   1 1 
        2  5182 7 1  3 VAL CG1  C  -8.671   7.607  -2.998 1.00 . G G .  3 VAL CG1  1 1 
        2  5183 7 1  3 VAL CG2  C -11.185   7.810  -3.275 1.00 . G G .  3 VAL CG2  1 1 
        2  5184 7 1  3 VAL H    H -10.951   5.407  -5.576 1.00 . G G .  3 VAL H    1 1 
        2  5185 7 1  3 VAL HA   H  -9.900   8.229  -5.650 1.00 . G G .  3 VAL HA   1 1 
        2  5186 7 1  3 VAL HB   H -10.044   6.003  -3.432 1.00 . G G .  3 VAL HB   1 1 
        2  5187 7 1  3 VAL HG11 H  -8.652   7.377  -1.911 1.00 . G G .  3 VAL HG11 1 1 
        2  5188 7 1  3 VAL HG12 H  -8.441   8.690  -3.089 1.00 . G G .  3 VAL HG12 1 1 
        2  5189 7 1  3 VAL HG13 H  -7.778   7.114  -3.437 1.00 . G G .  3 VAL HG13 1 1 
        2  5190 7 1  3 VAL HG21 H -11.296   8.752  -3.852 1.00 . G G .  3 VAL HG21 1 1 
        2  5191 7 1  3 VAL HG22 H -11.284   8.036  -2.191 1.00 . G G .  3 VAL HG22 1 1 
        2  5192 7 1  3 VAL HG23 H -12.064   7.191  -3.557 1.00 . G G .  3 VAL HG23 1 1 
        2  5193 7 1  3 VAL N    N -10.890   6.357  -5.872 1.00 . G G .  3 VAL N    1 1 
        2  5194 7 1  3 VAL O    O  -8.299   5.591  -5.770 1.00 . G G .  3 VAL O    1 1 
        2  5195 7 1  4 LYS C    C  -5.347   8.011  -5.756 1.00 . G G .  4 LYS C    1 1 
        2  5196 7 1  4 LYS CA   C  -6.434   7.378  -6.577 1.00 . G G .  4 LYS CA   1 1 
        2  5197 7 1  4 LYS CB   C  -6.212   8.022  -7.993 1.00 . G G .  4 LYS CB   1 1 
        2  5198 7 1  4 LYS CD   C  -6.797   7.679 -10.345 1.00 . G G .  4 LYS CD   1 1 
        2  5199 7 1  4 LYS CE   C  -7.170   6.737 -11.499 1.00 . G G .  4 LYS CE   1 1 
        2  5200 7 1  4 LYS CG   C  -6.930   7.102  -8.961 1.00 . G G .  4 LYS CG   1 1 
        2  5201 7 1  4 LYS H    H  -7.904   8.697  -6.099 1.00 . G G .  4 LYS H    1 1 
        2  5202 7 1  4 LYS HA   H  -6.266   6.312  -6.598 1.00 . G G .  4 LYS HA   1 1 
        2  5203 7 1  4 LYS HB2  H  -6.705   9.016  -8.040 1.00 . G G .  4 LYS HB2  1 1 
        2  5204 7 1  4 LYS HB3  H  -5.163   8.173  -8.327 1.00 . G G .  4 LYS HB3  1 1 
        2  5205 7 1  4 LYS HD2  H  -7.297   8.667 -10.431 1.00 . G G .  4 LYS HD2  1 1 
        2  5206 7 1  4 LYS HD3  H  -5.751   7.989 -10.553 1.00 . G G .  4 LYS HD3  1 1 
        2  5207 7 1  4 LYS HE2  H  -6.463   5.915 -11.741 1.00 . G G .  4 LYS HE2  1 1 
        2  5208 7 1  4 LYS HE3  H  -8.098   6.220 -11.173 1.00 . G G .  4 LYS HE3  1 1 
        2  5209 7 1  4 LYS HG2  H  -6.288   6.216  -8.768 1.00 . G G .  4 LYS HG2  1 1 
        2  5210 7 1  4 LYS HG3  H  -7.949   6.793  -8.644 1.00 . G G .  4 LYS HG3  1 1 
        2  5211 7 1  4 LYS HZ1  H  -6.866   8.163 -12.897 1.00 . G G .  4 LYS HZ1  1 1 
        2  5212 7 1  4 LYS HZ2  H  -8.469   7.937 -12.341 1.00 . G G .  4 LYS HZ2  1 1 
        2  5213 7 1  4 LYS HZ3  H  -7.805   6.840 -13.501 1.00 . G G .  4 LYS HZ3  1 1 
        2  5214 7 1  4 LYS N    N  -7.777   7.709  -6.138 1.00 . G G .  4 LYS N    1 1 
        2  5215 7 1  4 LYS NZ   N  -7.611   7.467 -12.695 1.00 . G G .  4 LYS NZ   1 1 
        2  5216 7 1  4 LYS O    O  -5.131   9.250  -5.802 1.00 . G G .  4 LYS O    1 1 
        2  5217 7 1  5 VAL C    C  -2.248   7.084  -5.220 1.00 . G G .  5 VAL C    1 1 
        2  5218 7 1  5 VAL CA   C  -3.292   7.856  -4.461 1.00 . G G .  5 VAL CA   1 1 
        2  5219 7 1  5 VAL CB   C  -3.155   7.456  -2.962 1.00 . G G .  5 VAL CB   1 1 
        2  5220 7 1  5 VAL CG1  C  -1.766   7.965  -2.385 1.00 . G G .  5 VAL CG1  1 1 
        2  5221 7 1  5 VAL CG2  C  -4.301   8.078  -2.183 1.00 . G G .  5 VAL CG2  1 1 
        2  5222 7 1  5 VAL H    H  -4.534   6.292  -4.877 1.00 . G G .  5 VAL H    1 1 
        2  5223 7 1  5 VAL HA   H  -3.215   8.923  -4.609 1.00 . G G .  5 VAL HA   1 1 
        2  5224 7 1  5 VAL HB   H  -3.060   6.351  -2.896 1.00 . G G .  5 VAL HB   1 1 
        2  5225 7 1  5 VAL HG11 H  -1.667   7.783  -1.294 1.00 . G G .  5 VAL HG11 1 1 
        2  5226 7 1  5 VAL HG12 H  -1.740   9.056  -2.593 1.00 . G G .  5 VAL HG12 1 1 
        2  5227 7 1  5 VAL HG13 H  -0.875   7.461  -2.816 1.00 . G G .  5 VAL HG13 1 1 
        2  5228 7 1  5 VAL HG21 H  -4.165   9.165  -2.002 1.00 . G G .  5 VAL HG21 1 1 
        2  5229 7 1  5 VAL HG22 H  -4.393   7.743  -1.128 1.00 . G G .  5 VAL HG22 1 1 
        2  5230 7 1  5 VAL HG23 H  -5.240   7.968  -2.767 1.00 . G G .  5 VAL HG23 1 1 
        2  5231 7 1  5 VAL N    N  -4.512   7.273  -5.050 1.00 . G G .  5 VAL N    1 1 
        2  5232 7 1  5 VAL O    O  -2.316   5.878  -5.290 1.00 . G G .  5 VAL O    1 1 
        2  5233 7 1  6 LYS C    C   1.245   7.825  -5.914 1.00 . G G .  6 LYS C    1 1 
        2  5234 7 1  6 LYS CA   C   0.038   7.004  -6.218 1.00 . G G .  6 LYS CA   1 1 
        2  5235 7 1  6 LYS CB   C   0.155   6.741  -7.757 1.00 . G G .  6 LYS CB   1 1 
        2  5236 7 1  6 LYS CD   C   0.256   7.569 -10.176 1.00 . G G .  6 LYS CD   1 1 
        2  5237 7 1  6 LYS CE   C  -0.070   8.663 -11.090 1.00 . G G .  6 LYS CE   1 1 
        2  5238 7 1  6 LYS CG   C  -0.147   7.917  -8.729 1.00 . G G .  6 LYS CG   1 1 
        2  5239 7 1  6 LYS H    H  -1.081   8.708  -5.693 1.00 . G G .  6 LYS H    1 1 
        2  5240 7 1  6 LYS HA   H   0.073   6.073  -5.671 1.00 . G G .  6 LYS HA   1 1 
        2  5241 7 1  6 LYS HB2  H   1.217   6.417  -7.809 1.00 . G G .  6 LYS HB2  1 1 
        2  5242 7 1  6 LYS HB3  H  -0.522   5.887  -7.975 1.00 . G G .  6 LYS HB3  1 1 
        2  5243 7 1  6 LYS HD2  H   1.311   7.221 -10.139 1.00 . G G .  6 LYS HD2  1 1 
        2  5244 7 1  6 LYS HD3  H  -0.318   6.678 -10.511 1.00 . G G .  6 LYS HD3  1 1 
        2  5245 7 1  6 LYS HE2  H  -1.129   8.999 -11.063 1.00 . G G .  6 LYS HE2  1 1 
        2  5246 7 1  6 LYS HE3  H   0.606   9.513 -10.854 1.00 . G G .  6 LYS HE3  1 1 
        2  5247 7 1  6 LYS HG2  H  -1.236   8.106  -8.612 1.00 . G G .  6 LYS HG2  1 1 
        2  5248 7 1  6 LYS HG3  H   0.349   8.773  -8.225 1.00 . G G .  6 LYS HG3  1 1 
        2  5249 7 1  6 LYS HZ1  H   1.227   8.079 -12.420 1.00 . G G .  6 LYS HZ1  1 1 
        2  5250 7 1  6 LYS HZ2  H  -0.141   8.966 -13.073 1.00 . G G .  6 LYS HZ2  1 1 
        2  5251 7 1  6 LYS HZ3  H  -0.146   7.261 -12.562 1.00 . G G .  6 LYS HZ3  1 1 
        2  5252 7 1  6 LYS N    N  -1.246   7.728  -5.780 1.00 . G G .  6 LYS N    1 1 
        2  5253 7 1  6 LYS NZ   N   0.198   8.231 -12.419 1.00 . G G .  6 LYS NZ   1 1 
        2  5254 7 1  6 LYS O    O   1.240   9.083  -5.806 1.00 . G G .  6 LYS O    1 1 
        2  5255 7 1  7 VAL C    C   4.870   7.003  -5.873 1.00 . G G .  7 VAL C    1 1 
        2  5256 7 1  7 VAL CA   C   3.626   7.813  -5.293 1.00 . G G .  7 VAL CA   1 1 
        2  5257 7 1  7 VAL CB   C   3.603   8.025  -3.680 1.00 . G G .  7 VAL CB   1 1 
        2  5258 7 1  7 VAL CG1  C   3.601   6.612  -3.018 1.00 . G G .  7 VAL CG1  1 1 
        2  5259 7 1  7 VAL CG2  C   4.819   8.816  -3.257 1.00 . G G .  7 VAL CG2  1 1 
        2  5260 7 1  7 VAL H    H   2.395   6.146  -5.662 1.00 . G G .  7 VAL H    1 1 
        2  5261 7 1  7 VAL HA   H   3.679   8.815  -5.693 1.00 . G G .  7 VAL HA   1 1 
        2  5262 7 1  7 VAL HB   H   2.814   8.701  -3.287 1.00 . G G .  7 VAL HB   1 1 
        2  5263 7 1  7 VAL HG11 H   3.687   6.676  -1.912 1.00 . G G .  7 VAL HG11 1 1 
        2  5264 7 1  7 VAL HG12 H   4.532   6.126  -3.380 1.00 . G G .  7 VAL HG12 1 1 
        2  5265 7 1  7 VAL HG13 H   2.688   6.035  -3.274 1.00 . G G .  7 VAL HG13 1 1 
        2  5266 7 1  7 VAL HG21 H   5.671   8.297  -3.747 1.00 . G G .  7 VAL HG21 1 1 
        2  5267 7 1  7 VAL HG22 H   4.966   8.840  -2.156 1.00 . G G .  7 VAL HG22 1 1 
        2  5268 7 1  7 VAL HG23 H   4.953   9.826  -3.700 1.00 . G G .  7 VAL HG23 1 1 
        2  5269 7 1  7 VAL N    N   2.349   7.141  -5.679 1.00 . G G .  7 VAL N    1 1 
        2  5270 7 1  7 VAL O    O   4.861   5.748  -5.960 1.00 . G G .  7 VAL O    1 1 
        2  5271 7 1  8 LYS C    C   8.223   7.594  -5.533 1.00 . G G .  8 LYS C    1 1 
        2  5272 7 1  8 LYS CA   C   7.239   7.278  -6.589 1.00 . G G .  8 LYS CA   1 1 
        2  5273 7 1  8 LYS CB   C   7.692   7.930  -7.938 1.00 . G G .  8 LYS CB   1 1 
        2  5274 7 1  8 LYS CD   C   6.430   6.579  -9.669 1.00 . G G .  8 LYS CD   1 1 
        2  5275 7 1  8 LYS CE   C   5.461   6.761 -10.873 1.00 . G G .  8 LYS CE   1 1 
        2  5276 7 1  8 LYS CG   C   6.753   8.023  -9.102 1.00 . G G .  8 LYS CG   1 1 
        2  5277 7 1  8 LYS H    H   5.907   8.751  -6.195 1.00 . G G .  8 LYS H    1 1 
        2  5278 7 1  8 LYS HA   H   7.146   6.229  -6.827 1.00 . G G .  8 LYS HA   1 1 
        2  5279 7 1  8 LYS HB2  H   8.002   8.972  -7.708 1.00 . G G .  8 LYS HB2  1 1 
        2  5280 7 1  8 LYS HB3  H   8.668   7.489  -8.231 1.00 . G G .  8 LYS HB3  1 1 
        2  5281 7 1  8 LYS HD2  H   7.396   6.098  -9.934 1.00 . G G .  8 LYS HD2  1 1 
        2  5282 7 1  8 LYS HD3  H   5.958   5.840  -8.988 1.00 . G G .  8 LYS HD3  1 1 
        2  5283 7 1  8 LYS HE2  H   5.755   7.698 -11.392 1.00 . G G .  8 LYS HE2  1 1 
        2  5284 7 1  8 LYS HE3  H   5.391   5.886 -11.554 1.00 . G G .  8 LYS HE3  1 1 
        2  5285 7 1  8 LYS HG2  H   5.806   8.412  -8.671 1.00 . G G .  8 LYS HG2  1 1 
        2  5286 7 1  8 LYS HG3  H   7.160   8.654  -9.920 1.00 . G G .  8 LYS HG3  1 1 
        2  5287 7 1  8 LYS HZ1  H   4.166   8.043  -9.943 1.00 . G G .  8 LYS HZ1  1 1 
        2  5288 7 1  8 LYS HZ2  H   3.819   6.382  -9.644 1.00 . G G .  8 LYS HZ2  1 1 
        2  5289 7 1  8 LYS HZ3  H   3.519   6.946 -11.152 1.00 . G G .  8 LYS HZ3  1 1 
        2  5290 7 1  8 LYS N    N   5.950   7.756  -6.148 1.00 . G G .  8 LYS N    1 1 
        2  5291 7 1  8 LYS NZ   N   4.152   7.081 -10.338 1.00 . G G .  8 LYS NZ   1 1 
        2  5292 7 1  8 LYS O    O   8.353   8.809  -5.249 1.00 . G G .  8 LYS O    1 1 
        2  5293 7 1  9 VAL C    C  11.262   6.172  -4.386 1.00 . G G .  9 VAL C    1 1 
        2  5294 7 1  9 VAL CA   C   9.924   6.792  -3.948 1.00 . G G .  9 VAL CA   1 1 
        2  5295 7 1  9 VAL CB   C   9.457   6.215  -2.605 1.00 . G G .  9 VAL CB   1 1 
        2  5296 7 1  9 VAL CG1  C  10.612   6.484  -1.500 1.00 . G G .  9 VAL CG1  1 1 
        2  5297 7 1  9 VAL CG2  C   8.149   6.867  -2.214 1.00 . G G .  9 VAL CG2  1 1 
        2  5298 7 1  9 VAL H    H   8.877   5.696  -5.493 1.00 . G G .  9 VAL H    1 1 
        2  5299 7 1  9 VAL HA   H   9.992   7.869  -3.917 1.00 . G G .  9 VAL HA   1 1 
        2  5300 7 1  9 VAL HB   H   9.406   5.109  -2.693 1.00 . G G .  9 VAL HB   1 1 
        2  5301 7 1  9 VAL HG11 H  10.760   7.562  -1.279 1.00 . G G .  9 VAL HG11 1 1 
        2  5302 7 1  9 VAL HG12 H  11.587   6.008  -1.741 1.00 . G G .  9 VAL HG12 1 1 
        2  5303 7 1  9 VAL HG13 H  10.186   6.181  -0.519 1.00 . G G .  9 VAL HG13 1 1 
        2  5304 7 1  9 VAL HG21 H   7.164   6.590  -2.647 1.00 . G G .  9 VAL HG21 1 1 
        2  5305 7 1  9 VAL HG22 H   8.152   7.970  -2.348 1.00 . G G .  9 VAL HG22 1 1 
        2  5306 7 1  9 VAL HG23 H   8.033   6.775  -1.113 1.00 . G G .  9 VAL HG23 1 1 
        2  5307 7 1  9 VAL N    N   8.966   6.561  -5.005 1.00 . G G .  9 VAL N    1 1 
        2  5308 7 1  9 VAL O    O  11.420   4.964  -4.438 1.00 . G G .  9 VAL O    1 1 
        2  5309 7 1 10 DPR C    C  12.814   5.404  -6.817 1.00 . G G . 10 DPR C    1 1 
        2  5310 7 1 10 DPR CA   C  13.298   6.400  -5.748 1.00 . G G . 10 DPR CA   1 1 
        2  5311 7 1 10 DPR CB   C  13.986   7.714  -6.189 1.00 . G G . 10 DPR CB   1 1 
        2  5312 7 1 10 DPR CD   C  12.514   8.309  -4.395 1.00 . G G . 10 DPR CD   1 1 
        2  5313 7 1 10 DPR CG   C  13.859   8.576  -4.944 1.00 . G G . 10 DPR CG   1 1 
        2  5314 7 1 10 DPR HA   H  13.937   5.816  -5.102 1.00 . G G . 10 DPR HA   1 1 
        2  5315 7 1 10 DPR HB2  H  15.026   7.571  -6.553 1.00 . G G . 10 DPR HB2  1 1 
        2  5316 7 1 10 DPR HB3  H  13.411   8.205  -7.004 1.00 . G G . 10 DPR HB3  1 1 
        2  5317 7 1 10 DPR HD2  H  12.687   8.404  -3.302 1.00 . G G . 10 DPR HD2  1 1 
        2  5318 7 1 10 DPR HD3  H  11.672   8.963  -4.708 1.00 . G G . 10 DPR HD3  1 1 
        2  5319 7 1 10 DPR HG2  H  14.585   8.141  -4.224 1.00 . G G . 10 DPR HG2  1 1 
        2  5320 7 1 10 DPR HG3  H  14.180   9.639  -4.987 1.00 . G G . 10 DPR HG3  1 1 
        2  5321 7 1 10 DPR N    N  12.266   6.914  -4.837 1.00 . G G . 10 DPR N    1 1 
        2  5322 7 1 10 DPR O    O  11.757   5.718  -7.461 1.00 . G G . 10 DPR O    1 1 
        2  5323 7 1 11 PRO C    C  11.765   2.360  -7.537 1.00 . G G . 11 PRO C    1 1 
        2  5324 7 1 11 PRO CA   C  12.970   3.183  -7.970 1.00 . G G . 11 PRO CA   1 1 
        2  5325 7 1 11 PRO CB   C  14.115   2.245  -8.059 1.00 . G G . 11 PRO CB   1 1 
        2  5326 7 1 11 PRO CD   C  14.565   3.795  -6.248 1.00 . G G . 11 PRO CD   1 1 
        2  5327 7 1 11 PRO CG   C  14.794   2.360  -6.705 1.00 . G G . 11 PRO CG   1 1 
        2  5328 7 1 11 PRO HA   H  12.662   3.722  -8.855 1.00 . G G . 11 PRO HA   1 1 
        2  5329 7 1 11 PRO HB2  H  13.879   1.182  -8.281 1.00 . G G . 11 PRO HB2  1 1 
        2  5330 7 1 11 PRO HB3  H  14.821   2.618  -8.832 1.00 . G G . 11 PRO HB3  1 1 
        2  5331 7 1 11 PRO HD2  H  14.356   3.881  -5.160 1.00 . G G . 11 PRO HD2  1 1 
        2  5332 7 1 11 PRO HD3  H  15.444   4.423  -6.508 1.00 . G G . 11 PRO HD3  1 1 
        2  5333 7 1 11 PRO HG2  H  14.300   1.855  -5.847 1.00 . G G . 11 PRO HG2  1 1 
        2  5334 7 1 11 PRO HG3  H  15.882   2.150  -6.623 1.00 . G G . 11 PRO HG3  1 1 
        2  5335 7 1 11 PRO N    N  13.450   4.266  -7.025 1.00 . G G . 11 PRO N    1 1 
        2  5336 7 1 11 PRO O    O  11.075   1.709  -8.237 1.00 . G G . 11 PRO O    1 1 
        2  5337 7 1 12 THR C    C   8.887   2.857  -6.404 1.00 . G G . 12 THR C    1 1 
        2  5338 7 1 12 THR CA   C  10.050   2.159  -5.772 1.00 . G G . 12 THR CA   1 1 
        2  5339 7 1 12 THR CB   C   9.917   2.173  -4.230 1.00 . G G . 12 THR CB   1 1 
        2  5340 7 1 12 THR CG2  C   9.342   0.845  -3.770 1.00 . G G . 12 THR CG2  1 1 
        2  5341 7 1 12 THR H    H  11.940   3.137  -5.702 1.00 . G G . 12 THR H    1 1 
        2  5342 7 1 12 THR HA   H  10.000   1.098  -5.963 1.00 . G G . 12 THR HA   1 1 
        2  5343 7 1 12 THR HB   H   9.208   2.962  -3.900 1.00 . G G . 12 THR HB   1 1 
        2  5344 7 1 12 THR HG1  H  11.253   3.397  -3.710 1.00 . G G . 12 THR HG1  1 1 
        2  5345 7 1 12 THR HG21 H   8.262   0.762  -4.017 1.00 . G G . 12 THR HG21 1 1 
        2  5346 7 1 12 THR HG22 H   9.401   0.781  -2.662 1.00 . G G . 12 THR HG22 1 1 
        2  5347 7 1 12 THR HG23 H   9.891  -0.021  -4.197 1.00 . G G . 12 THR HG23 1 1 
        2  5348 7 1 12 THR N    N  11.370   2.557  -6.279 1.00 . G G . 12 THR N    1 1 
        2  5349 7 1 12 THR O    O   8.777   4.064  -6.498 1.00 . G G . 12 THR O    1 1 
        2  5350 7 1 12 THR OG1  O  11.144   2.446  -3.630 1.00 . G G . 12 THR OG1  1 1 
        2  5351 7 1 13 LYS C    C   5.394   2.075  -6.851 1.00 . G G . 13 LYS C    1 1 
        2  5352 7 1 13 LYS CA   C   6.679   2.665  -7.470 1.00 . G G . 13 LYS CA   1 1 
        2  5353 7 1 13 LYS CB   C   6.611   2.187  -8.994 1.00 . G G . 13 LYS CB   1 1 
        2  5354 7 1 13 LYS CD   C   7.258   2.689 -11.414 1.00 . G G . 13 LYS CD   1 1 
        2  5355 7 1 13 LYS CE   C   8.416   3.001 -12.374 1.00 . G G . 13 LYS CE   1 1 
        2  5356 7 1 13 LYS CG   C   7.815   2.646  -9.921 1.00 . G G . 13 LYS CG   1 1 
        2  5357 7 1 13 LYS H    H   7.868   1.090  -6.574 1.00 . G G . 13 LYS H    1 1 
        2  5358 7 1 13 LYS HA   H   6.591   3.741  -7.460 1.00 . G G . 13 LYS HA   1 1 
        2  5359 7 1 13 LYS HB2  H   6.539   1.092  -9.169 1.00 . G G . 13 LYS HB2  1 1 
        2  5360 7 1 13 LYS HB3  H   5.646   2.522  -9.430 1.00 . G G . 13 LYS HB3  1 1 
        2  5361 7 1 13 LYS HD2  H   6.835   1.717 -11.745 1.00 . G G . 13 LYS HD2  1 1 
        2  5362 7 1 13 LYS HD3  H   6.491   3.492 -11.463 1.00 . G G . 13 LYS HD3  1 1 
        2  5363 7 1 13 LYS HE2  H   8.921   3.964 -12.148 1.00 . G G . 13 LYS HE2  1 1 
        2  5364 7 1 13 LYS HE3  H   9.233   2.251 -12.312 1.00 . G G . 13 LYS HE3  1 1 
        2  5365 7 1 13 LYS HG2  H   8.161   3.695  -9.798 1.00 . G G . 13 LYS HG2  1 1 
        2  5366 7 1 13 LYS HG3  H   8.644   1.907  -9.931 1.00 . G G . 13 LYS HG3  1 1 
        2  5367 7 1 13 LYS HZ1  H   8.582   3.236 -14.338 1.00 . G G . 13 LYS HZ1  1 1 
        2  5368 7 1 13 LYS HZ2  H   7.046   3.562 -13.842 1.00 . G G . 13 LYS HZ2  1 1 
        2  5369 7 1 13 LYS HZ3  H   7.529   1.924 -13.950 1.00 . G G . 13 LYS HZ3  1 1 
        2  5370 7 1 13 LYS N    N   7.884   2.061  -6.798 1.00 . G G . 13 LYS N    1 1 
        2  5371 7 1 13 LYS NZ   N   7.829   2.890 -13.709 1.00 . G G . 13 LYS NZ   1 1 
        2  5372 7 1 13 LYS O    O   5.241   0.855  -6.794 1.00 . G G . 13 LYS O    1 1 
        2  5373 7 1 14 VAL C    C   2.102   3.182  -6.130 1.00 . G G . 14 VAL C    1 1 
        2  5374 7 1 14 VAL CA   C   3.353   2.459  -5.535 1.00 . G G . 14 VAL CA   1 1 
        2  5375 7 1 14 VAL CB   C   3.506   2.791  -4.002 1.00 . G G . 14 VAL CB   1 1 
        2  5376 7 1 14 VAL CG1  C   2.655   1.804  -3.151 1.00 . G G . 14 VAL CG1  1 1 
        2  5377 7 1 14 VAL CG2  C   4.925   2.684  -3.374 1.00 . G G . 14 VAL CG2  1 1 
        2  5378 7 1 14 VAL H    H   4.845   3.830  -6.130 1.00 . G G . 14 VAL H    1 1 
        2  5379 7 1 14 VAL HA   H   3.152   1.405  -5.659 1.00 . G G . 14 VAL HA   1 1 
        2  5380 7 1 14 VAL HB   H   3.062   3.793  -3.823 1.00 . G G . 14 VAL HB   1 1 
        2  5381 7 1 14 VAL HG11 H   3.063   0.771  -3.105 1.00 . G G . 14 VAL HG11 1 1 
        2  5382 7 1 14 VAL HG12 H   1.589   1.780  -3.463 1.00 . G G . 14 VAL HG12 1 1 
        2  5383 7 1 14 VAL HG13 H   2.683   2.147  -2.095 1.00 . G G . 14 VAL HG13 1 1 
        2  5384 7 1 14 VAL HG21 H   4.736   3.007  -2.328 1.00 . G G . 14 VAL HG21 1 1 
        2  5385 7 1 14 VAL HG22 H   5.721   3.326  -3.809 1.00 . G G . 14 VAL HG22 1 1 
        2  5386 7 1 14 VAL HG23 H   5.274   1.632  -3.290 1.00 . G G . 14 VAL HG23 1 1 
        2  5387 7 1 14 VAL N    N   4.535   2.890  -6.246 1.00 . G G . 14 VAL N    1 1 
        2  5388 7 1 14 VAL O    O   2.168   4.373  -6.366 1.00 . G G . 14 VAL O    1 1 
        2  5389 7 1 15 LYS C    C  -1.400   2.344  -5.608 1.00 . G G . 15 LYS C    1 1 
        2  5390 7 1 15 LYS CA   C  -0.333   2.987  -6.556 1.00 . G G . 15 LYS CA   1 1 
        2  5391 7 1 15 LYS CB   C  -0.713   2.818  -8.056 1.00 . G G . 15 LYS CB   1 1 
        2  5392 7 1 15 LYS CD   C  -0.264   3.160 -10.500 1.00 . G G . 15 LYS CD   1 1 
        2  5393 7 1 15 LYS CE   C  -0.798   1.777 -10.962 1.00 . G G . 15 LYS CE   1 1 
        2  5394 7 1 15 LYS CG   C   0.336   3.252  -8.998 1.00 . G G . 15 LYS CG   1 1 
        2  5395 7 1 15 LYS H    H   1.048   1.455  -6.017 1.00 . G G . 15 LYS H    1 1 
        2  5396 7 1 15 LYS HA   H  -0.245   4.033  -6.302 1.00 . G G . 15 LYS HA   1 1 
        2  5397 7 1 15 LYS HB2  H  -1.156   1.830  -8.304 1.00 . G G . 15 LYS HB2  1 1 
        2  5398 7 1 15 LYS HB3  H  -1.531   3.559  -8.187 1.00 . G G . 15 LYS HB3  1 1 
        2  5399 7 1 15 LYS HD2  H  -1.082   3.911 -10.519 1.00 . G G . 15 LYS HD2  1 1 
        2  5400 7 1 15 LYS HD3  H   0.463   3.550 -11.245 1.00 . G G . 15 LYS HD3  1 1 
        2  5401 7 1 15 LYS HE2  H   0.142   1.185 -10.962 1.00 . G G . 15 LYS HE2  1 1 
        2  5402 7 1 15 LYS HE3  H  -1.604   1.310 -10.358 1.00 . G G . 15 LYS HE3  1 1 
        2  5403 7 1 15 LYS HG2  H   0.585   4.329  -8.882 1.00 . G G . 15 LYS HG2  1 1 
        2  5404 7 1 15 LYS HG3  H   1.268   2.650  -8.936 1.00 . G G . 15 LYS HG3  1 1 
        2  5405 7 1 15 LYS HZ1  H  -1.423   1.044 -12.807 1.00 . G G . 15 LYS HZ1  1 1 
        2  5406 7 1 15 LYS HZ2  H  -0.391   2.375 -12.866 1.00 . G G . 15 LYS HZ2  1 1 
        2  5407 7 1 15 LYS HZ3  H  -2.017   2.601 -12.555 1.00 . G G . 15 LYS HZ3  1 1 
        2  5408 7 1 15 LYS N    N   0.985   2.417  -6.274 1.00 . G G . 15 LYS N    1 1 
        2  5409 7 1 15 LYS NZ   N  -1.212   1.967 -12.376 1.00 . G G . 15 LYS NZ   1 1 
        2  5410 7 1 15 LYS O    O  -1.489   1.115  -5.470 1.00 . G G . 15 LYS O    1 1 
        2  5411 7 1 16 VAL C    C  -4.674   3.107  -4.931 1.00 . G G . 16 VAL C    1 1 
        2  5412 7 1 16 VAL CA   C  -3.438   2.605  -4.213 1.00 . G G . 16 VAL CA   1 1 
        2  5413 7 1 16 VAL CB   C  -3.366   3.170  -2.812 1.00 . G G . 16 VAL CB   1 1 
        2  5414 7 1 16 VAL CG1  C  -4.632   2.580  -2.071 1.00 . G G . 16 VAL CG1  1 1 
        2  5415 7 1 16 VAL CG2  C  -1.952   2.965  -2.078 1.00 . G G . 16 VAL CG2  1 1 
        2  5416 7 1 16 VAL H    H  -2.169   4.107  -5.002 1.00 . G G . 16 VAL H    1 1 
        2  5417 7 1 16 VAL HA   H  -3.412   1.525  -4.183 1.00 . G G . 16 VAL HA   1 1 
        2  5418 7 1 16 VAL HB   H  -3.475   4.274  -2.872 1.00 . G G . 16 VAL HB   1 1 
        2  5419 7 1 16 VAL HG11 H  -5.520   3.172  -2.378 1.00 . G G . 16 VAL HG11 1 1 
        2  5420 7 1 16 VAL HG12 H  -4.520   2.888  -1.009 1.00 . G G . 16 VAL HG12 1 1 
        2  5421 7 1 16 VAL HG13 H  -4.724   1.480  -2.198 1.00 . G G . 16 VAL HG13 1 1 
        2  5422 7 1 16 VAL HG21 H  -1.391   3.908  -2.257 1.00 . G G . 16 VAL HG21 1 1 
        2  5423 7 1 16 VAL HG22 H  -1.361   2.065  -2.350 1.00 . G G . 16 VAL HG22 1 1 
        2  5424 7 1 16 VAL HG23 H  -2.107   2.887  -0.980 1.00 . G G . 16 VAL HG23 1 1 
        2  5425 7 1 16 VAL N    N  -2.265   3.115  -5.023 1.00 . G G . 16 VAL N    1 1 
        2  5426 7 1 16 VAL O    O  -4.939   4.327  -5.083 1.00 . G G . 16 VAL O    1 1 
        2  5427 7 1 17 LYS C    C  -7.942   2.002  -4.919 1.00 . G G . 17 LYS C    1 1 
        2  5428 7 1 17 LYS CA   C  -6.872   2.535  -5.857 1.00 . G G . 17 LYS CA   1 1 
        2  5429 7 1 17 LYS CB   C  -7.130   2.001  -7.195 1.00 . G G . 17 LYS CB   1 1 
        2  5430 7 1 17 LYS CD   C  -8.243   2.334  -9.553 1.00 . G G . 17 LYS CD   1 1 
        2  5431 7 1 17 LYS CE   C  -9.432   2.734 -10.381 1.00 . G G . 17 LYS CE   1 1 
        2  5432 7 1 17 LYS CG   C  -8.289   2.768  -8.055 1.00 . G G . 17 LYS CG   1 1 
        2  5433 7 1 17 LYS H    H  -5.393   1.227  -5.134 1.00 . G G . 17 LYS H    1 1 
        2  5434 7 1 17 LYS HA   H  -7.016   3.605  -5.825 1.00 . G G . 17 LYS HA   1 1 
        2  5435 7 1 17 LYS HB2  H  -6.138   1.975  -7.696 1.00 . G G . 17 LYS HB2  1 1 
        2  5436 7 1 17 LYS HB3  H  -7.484   0.948  -7.180 1.00 . G G . 17 LYS HB3  1 1 
        2  5437 7 1 17 LYS HD2  H  -7.334   2.766 -10.023 1.00 . G G . 17 LYS HD2  1 1 
        2  5438 7 1 17 LYS HD3  H  -8.194   1.232  -9.689 1.00 . G G . 17 LYS HD3  1 1 
        2  5439 7 1 17 LYS HE2  H -10.381   2.370  -9.930 1.00 . G G . 17 LYS HE2  1 1 
        2  5440 7 1 17 LYS HE3  H  -9.262   3.830 -10.322 1.00 . G G . 17 LYS HE3  1 1 
        2  5441 7 1 17 LYS HG2  H  -9.261   2.486  -7.595 1.00 . G G . 17 LYS HG2  1 1 
        2  5442 7 1 17 LYS HG3  H  -8.178   3.870  -7.972 1.00 . G G . 17 LYS HG3  1 1 
        2  5443 7 1 17 LYS HZ1  H  -8.491   2.646 -12.363 1.00 . G G . 17 LYS HZ1  1 1 
        2  5444 7 1 17 LYS HZ2  H -10.117   2.686 -12.372 1.00 . G G . 17 LYS HZ2  1 1 
        2  5445 7 1 17 LYS HZ3  H  -9.316   1.255 -11.943 1.00 . G G . 17 LYS HZ3  1 1 
        2  5446 7 1 17 LYS N    N  -5.550   2.194  -5.324 1.00 . G G . 17 LYS N    1 1 
        2  5447 7 1 17 LYS NZ   N  -9.316   2.290 -11.840 1.00 . G G . 17 LYS NZ   1 1 
        2  5448 7 1 17 LYS O    O  -7.869   0.865  -4.416 1.00 . G G . 17 LYS O    1 1 
        2  5449 7 1 18 VAL C    C -11.264   2.751  -4.175 1.00 . G G . 18 VAL C    1 1 
        2  5450 7 1 18 VAL CA   C  -9.939   2.429  -3.592 1.00 . G G . 18 VAL CA   1 1 
        2  5451 7 1 18 VAL CB   C  -9.862   3.180  -2.232 1.00 . G G . 18 VAL CB   1 1 
        2  5452 7 1 18 VAL CG1  C -10.720   2.534  -1.125 1.00 . G G . 18 VAL CG1  1 1 
        2  5453 7 1 18 VAL CG2  C  -8.437   3.231  -1.788 1.00 . G G . 18 VAL CG2  1 1 
        2  5454 7 1 18 VAL H    H  -9.066   3.779  -4.823 1.00 . G G . 18 VAL H    1 1 
        2  5455 7 1 18 VAL HA   H  -9.881   1.358  -3.463 1.00 . G G . 18 VAL HA   1 1 
        2  5456 7 1 18 VAL HB   H -10.403   4.146  -2.322 1.00 . G G . 18 VAL HB   1 1 
        2  5457 7 1 18 VAL HG11 H -10.553   2.935  -0.103 1.00 . G G . 18 VAL HG11 1 1 
        2  5458 7 1 18 VAL HG12 H -10.486   1.449  -1.096 1.00 . G G . 18 VAL HG12 1 1 
        2  5459 7 1 18 VAL HG13 H -11.805   2.457  -1.354 1.00 . G G . 18 VAL HG13 1 1 
        2  5460 7 1 18 VAL HG21 H  -7.717   3.824  -2.392 1.00 . G G . 18 VAL HG21 1 1 
        2  5461 7 1 18 VAL HG22 H  -8.120   2.172  -1.677 1.00 . G G . 18 VAL HG22 1 1 
        2  5462 7 1 18 VAL HG23 H  -8.418   3.548  -0.724 1.00 . G G . 18 VAL HG23 1 1 
        2  5463 7 1 18 VAL N    N  -8.904   2.839  -4.533 1.00 . G G . 18 VAL N    1 1 
        2  5464 7 1 18 VAL O    O -11.491   3.931  -4.468 1.00 . G G . 18 VAL O    1 1 
        2  5465 7 1 19 LYS C    C -14.502   1.592  -3.760 1.00 . G G . 19 LYS C    1 1 
        2  5466 7 1 19 LYS CA   C -13.564   2.024  -4.842 1.00 . G G . 19 LYS CA   1 1 
        2  5467 7 1 19 LYS CB   C -13.929   1.228  -6.092 1.00 . G G . 19 LYS CB   1 1 
        2  5468 7 1 19 LYS CD   C -15.749   0.920  -8.046 1.00 . G G . 19 LYS CD   1 1 
        2  5469 7 1 19 LYS CE   C -17.183   1.356  -8.567 1.00 . G G . 19 LYS CE   1 1 
        2  5470 7 1 19 LYS CG   C -15.312   1.623  -6.716 1.00 . G G . 19 LYS CG   1 1 
        2  5471 7 1 19 LYS H    H -12.123   0.844  -4.118 1.00 . G G . 19 LYS H    1 1 
        2  5472 7 1 19 LYS HA   H -13.672   3.083  -5.025 1.00 . G G . 19 LYS HA   1 1 
        2  5473 7 1 19 LYS HB2  H -13.138   1.349  -6.863 1.00 . G G . 19 LYS HB2  1 1 
        2  5474 7 1 19 LYS HB3  H -14.128   0.163  -5.846 1.00 . G G . 19 LYS HB3  1 1 
        2  5475 7 1 19 LYS HD2  H -15.080   1.251  -8.869 1.00 . G G . 19 LYS HD2  1 1 
        2  5476 7 1 19 LYS HD3  H -15.814  -0.189  -8.061 1.00 . G G . 19 LYS HD3  1 1 
        2  5477 7 1 19 LYS HE2  H -17.261   2.459  -8.456 1.00 . G G . 19 LYS HE2  1 1 
        2  5478 7 1 19 LYS HE3  H -17.180   1.147  -9.658 1.00 . G G . 19 LYS HE3  1 1 
        2  5479 7 1 19 LYS HG2  H -16.129   1.453  -5.983 1.00 . G G . 19 LYS HG2  1 1 
        2  5480 7 1 19 LYS HG3  H -15.272   2.731  -6.789 1.00 . G G . 19 LYS HG3  1 1 
        2  5481 7 1 19 LYS HZ1  H -19.214   1.163  -8.152 1.00 . G G . 19 LYS HZ1  1 1 
        2  5482 7 1 19 LYS HZ2  H -18.223   1.044  -6.892 1.00 . G G . 19 LYS HZ2  1 1 
        2  5483 7 1 19 LYS HZ3  H -18.349  -0.304  -7.891 1.00 . G G . 19 LYS HZ3  1 1 
        2  5484 7 1 19 LYS N    N -12.198   1.811  -4.350 1.00 . G G . 19 LYS N    1 1 
        2  5485 7 1 19 LYS NZ   N -18.305   0.735  -7.882 1.00 . G G . 19 LYS NZ   1 1 
        2  5486 7 1 19 LYS O    O -14.400   0.453  -3.301 1.00 . G G . 19 LYS O    1 1 
        2  5487 7 1 20 VAL C    C -17.387   2.062  -1.798 1.00 . G G . 20 VAL C    1 1 
        2  5488 7 1 20 VAL CA   C -15.893   2.315  -1.826 1.00 . G G . 20 VAL CA   1 1 
        2  5489 7 1 20 VAL CB   C -15.586   3.481  -1.063 1.00 . G G . 20 VAL CB   1 1 
        2  5490 7 1 20 VAL CG1  C -14.104   3.313  -0.711 1.00 . G G . 20 VAL CG1  1 1 
        2  5491 7 1 20 VAL CG2  C -15.820   4.863  -1.837 1.00 . G G . 20 VAL CG2  1 1 
        2  5492 7 1 20 VAL H    H -15.643   3.269  -3.678 1.00 . G G . 20 VAL H    1 1 
        2  5493 7 1 20 VAL HA   H -15.518   1.441  -1.315 1.00 . G G . 20 VAL HA   1 1 
        2  5494 7 1 20 VAL HB   H -16.189   3.597  -0.137 1.00 . G G . 20 VAL HB   1 1 
        2  5495 7 1 20 VAL HG11 H -13.811   4.102   0.014 1.00 . G G . 20 VAL HG11 1 1 
        2  5496 7 1 20 VAL HG12 H -13.533   3.357  -1.663 1.00 . G G . 20 VAL HG12 1 1 
        2  5497 7 1 20 VAL HG13 H -13.891   2.358  -0.184 1.00 . G G . 20 VAL HG13 1 1 
        2  5498 7 1 20 VAL HG21 H -15.222   4.795  -2.770 1.00 . G G . 20 VAL HG21 1 1 
        2  5499 7 1 20 VAL HG22 H -15.546   5.723  -1.189 1.00 . G G . 20 VAL HG22 1 1 
        2  5500 7 1 20 VAL HG23 H -16.895   5.016  -2.076 1.00 . G G . 20 VAL HG23 1 1 
        2  5501 7 1 20 VAL N    N -15.338   2.456  -3.189 1.00 . G G . 20 VAL N    1 1 
        2  5502 7 1 20 VAL O    O -18.255   2.777  -1.387 1.00 . G G . 20 VAL O    1 1 
        2  5503 7 1 21 NH2 HN1  H -18.749   0.745  -2.417 1.00 . G G . 21 NH2 HN1  1 1 
        2  5504 7 1 21 NH2 HN2  H -17.145   0.394  -3.085 1.00 . G G . 21 NH2 HN2  1 1 
        2  5505 7 1 21 NH2 N    N -17.758   0.877  -2.460 1.00 . G G . 21 NH2 N    1 1 
        2  5506 8 1  1 VAL C    C -15.441  16.445  -4.097 1.00 . H H .  1 VAL C    1 1 
        2  5507 8 1  1 VAL CA   C -16.362  16.865  -2.977 1.00 . H H .  1 VAL CA   1 1 
        2  5508 8 1  1 VAL CB   C -16.720  15.577  -2.100 1.00 . H H .  1 VAL CB   1 1 
        2  5509 8 1  1 VAL CG1  C -15.590  14.962  -1.328 1.00 . H H .  1 VAL CG1  1 1 
        2  5510 8 1  1 VAL CG2  C -17.686  15.900  -0.961 1.00 . H H .  1 VAL CG2  1 1 
        2  5511 8 1  1 VAL H1   H -17.237  18.189  -4.191 1.00 . H H .  1 VAL H1   1 1 
        2  5512 8 1  1 VAL H2   H -18.224  18.009  -2.822 1.00 . H H .  1 VAL H2   1 1 
        2  5513 8 1  1 VAL H3   H -18.202  16.832  -3.960 1.00 . H H .  1 VAL H3   1 1 
        2  5514 8 1  1 VAL HA   H -15.900  17.591  -2.324 1.00 . H H .  1 VAL HA   1 1 
        2  5515 8 1  1 VAL HB   H -17.205  14.834  -2.768 1.00 . H H .  1 VAL HB   1 1 
        2  5516 8 1  1 VAL HG11 H -15.822  14.039  -0.754 1.00 . H H .  1 VAL HG11 1 1 
        2  5517 8 1  1 VAL HG12 H -15.106  15.796  -0.776 1.00 . H H .  1 VAL HG12 1 1 
        2  5518 8 1  1 VAL HG13 H -14.822  14.614  -2.051 1.00 . H H .  1 VAL HG13 1 1 
        2  5519 8 1  1 VAL HG21 H -17.292  16.702  -0.300 1.00 . H H .  1 VAL HG21 1 1 
        2  5520 8 1  1 VAL HG22 H -17.883  14.999  -0.341 1.00 . H H .  1 VAL HG22 1 1 
        2  5521 8 1  1 VAL HG23 H -18.609  16.287  -1.443 1.00 . H H .  1 VAL HG23 1 1 
        2  5522 8 1  1 VAL N    N -17.585  17.517  -3.478 1.00 . H H .  1 VAL N    1 1 
        2  5523 8 1  1 VAL O    O -15.627  15.520  -4.853 1.00 . H H .  1 VAL O    1 1 
        2  5524 8 1  2 LYS C    C -11.822  17.057  -4.314 1.00 . H H .  2 LYS C    1 1 
        2  5525 8 1  2 LYS CA   C -13.211  16.951  -5.049 1.00 . H H .  2 LYS CA   1 1 
        2  5526 8 1  2 LYS CB   C -13.263  17.722  -6.369 1.00 . H H .  2 LYS CB   1 1 
        2  5527 8 1  2 LYS CD   C -13.554  20.124  -7.369 1.00 . H H .  2 LYS CD   1 1 
        2  5528 8 1  2 LYS CE   C -13.585  21.570  -6.988 1.00 . H H .  2 LYS CE   1 1 
        2  5529 8 1  2 LYS CG   C -13.134  19.269  -6.165 1.00 . H H .  2 LYS CG   1 1 
        2  5530 8 1  2 LYS H    H -14.107  17.905  -3.499 1.00 . H H .  2 LYS H    1 1 
        2  5531 8 1  2 LYS HA   H -13.149  15.920  -5.364 1.00 . H H .  2 LYS HA   1 1 
        2  5532 8 1  2 LYS HB2  H -12.479  17.258  -7.006 1.00 . H H .  2 LYS HB2  1 1 
        2  5533 8 1  2 LYS HB3  H -14.278  17.472  -6.746 1.00 . H H .  2 LYS HB3  1 1 
        2  5534 8 1  2 LYS HD2  H -12.843  20.060  -8.221 1.00 . H H .  2 LYS HD2  1 1 
        2  5535 8 1  2 LYS HD3  H -14.547  19.773  -7.723 1.00 . H H .  2 LYS HD3  1 1 
        2  5536 8 1  2 LYS HE2  H -14.258  21.792  -6.132 1.00 . H H .  2 LYS HE2  1 1 
        2  5537 8 1  2 LYS HE3  H -12.564  21.941  -6.751 1.00 . H H .  2 LYS HE3  1 1 
        2  5538 8 1  2 LYS HG2  H -13.839  19.493  -5.336 1.00 . H H .  2 LYS HG2  1 1 
        2  5539 8 1  2 LYS HG3  H -12.104  19.487  -5.810 1.00 . H H .  2 LYS HG3  1 1 
        2  5540 8 1  2 LYS HZ1  H -14.100  23.350  -8.107 1.00 . H H .  2 LYS HZ1  1 1 
        2  5541 8 1  2 LYS HZ2  H -14.989  21.909  -8.440 1.00 . H H .  2 LYS HZ2  1 1 
        2  5542 8 1  2 LYS HZ3  H -13.286  22.052  -8.803 1.00 . H H .  2 LYS HZ3  1 1 
        2  5543 8 1  2 LYS N    N -14.307  17.147  -4.115 1.00 . H H .  2 LYS N    1 1 
        2  5544 8 1  2 LYS NZ   N -14.069  22.312  -8.171 1.00 . H H .  2 LYS NZ   1 1 
        2  5545 8 1  2 LYS O    O -11.658  18.025  -3.608 1.00 . H H .  2 LYS O    1 1 
        2  5546 8 1  3 VAL C    C  -8.634  16.327  -5.356 1.00 . H H .  3 VAL C    1 1 
        2  5547 8 1  3 VAL CA   C  -9.527  16.377  -4.197 1.00 . H H .  3 VAL CA   1 1 
        2  5548 8 1  3 VAL CB   C  -9.076  15.286  -3.237 1.00 . H H .  3 VAL CB   1 1 
        2  5549 8 1  3 VAL CG1  C  -7.604  15.362  -2.735 1.00 . H H .  3 VAL CG1  1 1 
        2  5550 8 1  3 VAL CG2  C -10.106  15.382  -2.020 1.00 . H H .  3 VAL CG2  1 1 
        2  5551 8 1  3 VAL H    H -10.931  15.448  -5.273 1.00 . H H .  3 VAL H    1 1 
        2  5552 8 1  3 VAL HA   H  -9.449  17.335  -3.705 1.00 . H H .  3 VAL HA   1 1 
        2  5553 8 1  3 VAL HB   H  -9.202  14.268  -3.664 1.00 . H H .  3 VAL HB   1 1 
        2  5554 8 1  3 VAL HG11 H  -7.392  16.211  -2.050 1.00 . H H .  3 VAL HG11 1 1 
        2  5555 8 1  3 VAL HG12 H  -6.966  15.268  -3.640 1.00 . H H .  3 VAL HG12 1 1 
        2  5556 8 1  3 VAL HG13 H  -7.425  14.392  -2.224 1.00 . H H .  3 VAL HG13 1 1 
        2  5557 8 1  3 VAL HG21 H  -9.591  14.816  -1.213 1.00 . H H .  3 VAL HG21 1 1 
        2  5558 8 1  3 VAL HG22 H -11.101  14.976  -2.299 1.00 . H H .  3 VAL HG22 1 1 
        2  5559 8 1  3 VAL HG23 H -10.245  16.437  -1.702 1.00 . H H .  3 VAL HG23 1 1 
        2  5560 8 1  3 VAL N    N -10.853  16.184  -4.605 1.00 . H H .  3 VAL N    1 1 
        2  5561 8 1  3 VAL O    O  -8.803  15.487  -6.206 1.00 . H H .  3 VAL O    1 1 
        2  5562 8 1  4 LYS C    C  -5.401  17.508  -6.056 1.00 . H H .  4 LYS C    1 1 
        2  5563 8 1  4 LYS CA   C  -6.706  16.992  -6.527 1.00 . H H .  4 LYS CA   1 1 
        2  5564 8 1  4 LYS CB   C  -7.043  17.656  -7.883 1.00 . H H .  4 LYS CB   1 1 
        2  5565 8 1  4 LYS CD   C  -6.421  18.178 -10.327 1.00 . H H .  4 LYS CD   1 1 
        2  5566 8 1  4 LYS CE   C  -6.717  19.720 -10.180 1.00 . H H .  4 LYS CE   1 1 
        2  5567 8 1  4 LYS CG   C  -6.009  17.496  -8.971 1.00 . H H .  4 LYS CG   1 1 
        2  5568 8 1  4 LYS H    H  -7.468  17.909  -4.750 1.00 . H H .  4 LYS H    1 1 
        2  5569 8 1  4 LYS HA   H  -6.525  15.932  -6.628 1.00 . H H .  4 LYS HA   1 1 
        2  5570 8 1  4 LYS HB2  H  -7.993  17.177  -8.202 1.00 . H H .  4 LYS HB2  1 1 
        2  5571 8 1  4 LYS HB3  H  -7.195  18.726  -7.628 1.00 . H H .  4 LYS HB3  1 1 
        2  5572 8 1  4 LYS HD2  H  -5.574  18.230 -11.045 1.00 . H H .  4 LYS HD2  1 1 
        2  5573 8 1  4 LYS HD3  H  -7.330  17.729 -10.781 1.00 . H H .  4 LYS HD3  1 1 
        2  5574 8 1  4 LYS HE2  H  -7.772  19.905  -9.884 1.00 . H H .  4 LYS HE2  1 1 
        2  5575 8 1  4 LYS HE3  H  -5.979  20.249  -9.539 1.00 . H H .  4 LYS HE3  1 1 
        2  5576 8 1  4 LYS HG2  H  -5.053  18.007  -8.725 1.00 . H H .  4 LYS HG2  1 1 
        2  5577 8 1  4 LYS HG3  H  -5.733  16.434  -9.144 1.00 . H H .  4 LYS HG3  1 1 
        2  5578 8 1  4 LYS HZ1  H  -7.058  21.173 -11.643 1.00 . H H .  4 LYS HZ1  1 1 
        2  5579 8 1  4 LYS HZ2  H  -6.897  19.658 -12.315 1.00 . H H .  4 LYS HZ2  1 1 
        2  5580 8 1  4 LYS HZ3  H  -5.536  20.467 -11.867 1.00 . H H .  4 LYS HZ3  1 1 
        2  5581 8 1  4 LYS N    N  -7.667  17.235  -5.457 1.00 . H H .  4 LYS N    1 1 
        2  5582 8 1  4 LYS NZ   N  -6.518  20.286 -11.578 1.00 . H H .  4 LYS NZ   1 1 
        2  5583 8 1  4 LYS O    O  -5.376  18.716  -5.823 1.00 . H H .  4 LYS O    1 1 
        2  5584 8 1  5 VAL C    C  -1.954  16.685  -6.353 1.00 . H H .  5 VAL C    1 1 
        2  5585 8 1  5 VAL CA   C  -2.969  17.354  -5.388 1.00 . H H .  5 VAL CA   1 1 
        2  5586 8 1  5 VAL CB   C  -2.687  16.986  -3.982 1.00 . H H .  5 VAL CB   1 1 
        2  5587 8 1  5 VAL CG1  C  -1.523  17.912  -3.364 1.00 . H H .  5 VAL CG1  1 1 
        2  5588 8 1  5 VAL CG2  C  -3.954  17.200  -3.199 1.00 . H H .  5 VAL CG2  1 1 
        2  5589 8 1  5 VAL H    H  -4.394  15.826  -6.127 1.00 . H H .  5 VAL H    1 1 
        2  5590 8 1  5 VAL HA   H  -2.972  18.403  -5.647 1.00 . H H .  5 VAL HA   1 1 
        2  5591 8 1  5 VAL HB   H  -2.498  15.891  -3.946 1.00 . H H .  5 VAL HB   1 1 
        2  5592 8 1  5 VAL HG11 H  -1.451  17.691  -2.277 1.00 . H H .  5 VAL HG11 1 1 
        2  5593 8 1  5 VAL HG12 H  -1.760  18.993  -3.458 1.00 . H H .  5 VAL HG12 1 1 
        2  5594 8 1  5 VAL HG13 H  -0.598  17.670  -3.930 1.00 . H H .  5 VAL HG13 1 1 
        2  5595 8 1  5 VAL HG21 H  -4.779  16.486  -3.406 1.00 . H H .  5 VAL HG21 1 1 
        2  5596 8 1  5 VAL HG22 H  -4.373  18.226  -3.276 1.00 . H H .  5 VAL HG22 1 1 
        2  5597 8 1  5 VAL HG23 H  -3.638  17.064  -2.143 1.00 . H H .  5 VAL HG23 1 1 
        2  5598 8 1  5 VAL N    N  -4.278  16.807  -5.990 1.00 . H H .  5 VAL N    1 1 
        2  5599 8 1  5 VAL O    O  -1.857  15.475  -6.576 1.00 . H H .  5 VAL O    1 1 
        2  5600 8 1  6 LYS C    C   1.268  17.800  -7.122 1.00 . H H .  6 LYS C    1 1 
        2  5601 8 1  6 LYS CA   C   0.117  17.001  -7.491 1.00 . H H .  6 LYS CA   1 1 
        2  5602 8 1  6 LYS CB   C  -0.102  16.959  -9.052 1.00 . H H .  6 LYS CB   1 1 
        2  5603 8 1  6 LYS CD   C   1.009  16.105 -11.210 1.00 . H H .  6 LYS CD   1 1 
        2  5604 8 1  6 LYS CE   C   1.222  17.425 -11.986 1.00 . H H .  6 LYS CE   1 1 
        2  5605 8 1  6 LYS CG   C   1.080  16.274  -9.680 1.00 . H H .  6 LYS CG   1 1 
        2  5606 8 1  6 LYS H    H  -1.017  18.459  -6.673 1.00 . H H .  6 LYS H    1 1 
        2  5607 8 1  6 LYS HA   H   0.223  16.008  -7.079 1.00 . H H .  6 LYS HA   1 1 
        2  5608 8 1  6 LYS HB2  H  -1.099  16.505  -9.237 1.00 . H H .  6 LYS HB2  1 1 
        2  5609 8 1  6 LYS HB3  H  -0.047  18.001  -9.434 1.00 . H H .  6 LYS HB3  1 1 
        2  5610 8 1  6 LYS HD2  H   1.823  15.384 -11.436 1.00 . H H .  6 LYS HD2  1 1 
        2  5611 8 1  6 LYS HD3  H   0.035  15.610 -11.412 1.00 . H H .  6 LYS HD3  1 1 
        2  5612 8 1  6 LYS HE2  H   0.951  17.283 -13.054 1.00 . H H .  6 LYS HE2  1 1 
        2  5613 8 1  6 LYS HE3  H   0.663  18.221 -11.449 1.00 . H H .  6 LYS HE3  1 1 
        2  5614 8 1  6 LYS HG2  H   2.059  16.728  -9.419 1.00 . H H .  6 LYS HG2  1 1 
        2  5615 8 1  6 LYS HG3  H   1.195  15.213  -9.369 1.00 . H H .  6 LYS HG3  1 1 
        2  5616 8 1  6 LYS HZ1  H   2.790  18.000 -10.917 1.00 . H H .  6 LYS HZ1  1 1 
        2  5617 8 1  6 LYS HZ2  H   2.900  18.568 -12.513 1.00 . H H .  6 LYS HZ2  1 1 
        2  5618 8 1  6 LYS HZ3  H   3.249  16.924 -12.138 1.00 . H H .  6 LYS HZ3  1 1 
        2  5619 8 1  6 LYS N    N  -1.034  17.482  -6.870 1.00 . H H .  6 LYS N    1 1 
        2  5620 8 1  6 LYS NZ   N   2.657  17.750 -11.918 1.00 . H H .  6 LYS NZ   1 1 
        2  5621 8 1  6 LYS O    O   1.334  18.995  -7.365 1.00 . H H .  6 LYS O    1 1 
        2  5622 8 1  7 VAL C    C   4.624  16.778  -5.950 1.00 . H H .  7 VAL C    1 1 
        2  5623 8 1  7 VAL CA   C   3.425  17.747  -6.072 1.00 . H H .  7 VAL CA   1 1 
        2  5624 8 1  7 VAL CB   C   3.139  18.420  -4.671 1.00 . H H .  7 VAL CB   1 1 
        2  5625 8 1  7 VAL CG1  C   2.664  17.413  -3.614 1.00 . H H .  7 VAL CG1  1 1 
        2  5626 8 1  7 VAL CG2  C   4.218  19.242  -4.152 1.00 . H H .  7 VAL CG2  1 1 
        2  5627 8 1  7 VAL H    H   2.176  16.110  -6.359 1.00 . H H .  7 VAL H    1 1 
        2  5628 8 1  7 VAL HA   H   3.784  18.528  -6.726 1.00 . H H .  7 VAL HA   1 1 
        2  5629 8 1  7 VAL HB   H   2.337  19.146  -4.924 1.00 . H H .  7 VAL HB   1 1 
        2  5630 8 1  7 VAL HG11 H   1.761  16.816  -3.865 1.00 . H H .  7 VAL HG11 1 1 
        2  5631 8 1  7 VAL HG12 H   2.494  17.892  -2.627 1.00 . H H .  7 VAL HG12 1 1 
        2  5632 8 1  7 VAL HG13 H   3.532  16.734  -3.472 1.00 . H H .  7 VAL HG13 1 1 
        2  5633 8 1  7 VAL HG21 H   4.430  20.059  -4.874 1.00 . H H .  7 VAL HG21 1 1 
        2  5634 8 1  7 VAL HG22 H   5.178  18.703  -3.999 1.00 . H H .  7 VAL HG22 1 1 
        2  5635 8 1  7 VAL HG23 H   3.977  19.747  -3.192 1.00 . H H .  7 VAL HG23 1 1 
        2  5636 8 1  7 VAL N    N   2.264  17.066  -6.628 1.00 . H H .  7 VAL N    1 1 
        2  5637 8 1  7 VAL O    O   4.400  15.571  -5.852 1.00 . H H .  7 VAL O    1 1 
        2  5638 8 1  8 LYS C    C   7.734  17.353  -4.506 1.00 . H H .  8 LYS C    1 1 
        2  5639 8 1  8 LYS CA   C   7.048  16.534  -5.663 1.00 . H H .  8 LYS CA   1 1 
        2  5640 8 1  8 LYS CB   C   7.883  16.173  -6.881 1.00 . H H .  8 LYS CB   1 1 
        2  5641 8 1  8 LYS CD   C   8.735  18.601  -7.688 1.00 . H H .  8 LYS CD   1 1 
        2  5642 8 1  8 LYS CE   C   9.231  19.347  -8.957 1.00 . H H .  8 LYS CE   1 1 
        2  5643 8 1  8 LYS CG   C   7.955  17.256  -7.995 1.00 . H H .  8 LYS CG   1 1 
        2  5644 8 1  8 LYS H    H   5.987  18.146  -6.537 1.00 . H H .  8 LYS H    1 1 
        2  5645 8 1  8 LYS HA   H   6.608  15.627  -5.274 1.00 . H H .  8 LYS HA   1 1 
        2  5646 8 1  8 LYS HB2  H   8.874  15.721  -6.662 1.00 . H H .  8 LYS HB2  1 1 
        2  5647 8 1  8 LYS HB3  H   7.343  15.376  -7.436 1.00 . H H .  8 LYS HB3  1 1 
        2  5648 8 1  8 LYS HD2  H   8.040  19.105  -6.982 1.00 . H H .  8 LYS HD2  1 1 
        2  5649 8 1  8 LYS HD3  H   9.644  18.401  -7.082 1.00 . H H .  8 LYS HD3  1 1 
        2  5650 8 1  8 LYS HE2  H  10.033  18.709  -9.386 1.00 . H H .  8 LYS HE2  1 1 
        2  5651 8 1  8 LYS HE3  H   8.375  19.471  -9.653 1.00 . H H .  8 LYS HE3  1 1 
        2  5652 8 1  8 LYS HG2  H   8.446  16.737  -8.846 1.00 . H H .  8 LYS HG2  1 1 
        2  5653 8 1  8 LYS HG3  H   6.921  17.492  -8.328 1.00 . H H .  8 LYS HG3  1 1 
        2  5654 8 1  8 LYS HZ1  H   9.171  21.030  -7.756 1.00 . H H .  8 LYS HZ1  1 1 
        2  5655 8 1  8 LYS HZ2  H   9.983  21.405  -9.230 1.00 . H H .  8 LYS HZ2  1 1 
        2  5656 8 1  8 LYS HZ3  H  10.705  20.496  -8.089 1.00 . H H .  8 LYS HZ3  1 1 
        2  5657 8 1  8 LYS N    N   5.886  17.276  -6.060 1.00 . H H .  8 LYS N    1 1 
        2  5658 8 1  8 LYS NZ   N   9.776  20.672  -8.523 1.00 . H H .  8 LYS NZ   1 1 
        2  5659 8 1  8 LYS O    O   7.901  18.564  -4.720 1.00 . H H .  8 LYS O    1 1 
        2  5660 8 1  9 VAL C    C   9.948  16.636  -1.829 1.00 . H H .  9 VAL C    1 1 
        2  5661 8 1  9 VAL CA   C   8.680  17.367  -2.203 1.00 . H H .  9 VAL CA   1 1 
        2  5662 8 1  9 VAL CB   C   7.705  17.617  -1.041 1.00 . H H .  9 VAL CB   1 1 
        2  5663 8 1  9 VAL CG1  C   6.985  18.973  -1.040 1.00 . H H .  9 VAL CG1  1 1 
        2  5664 8 1  9 VAL CG2  C   6.675  16.459  -0.959 1.00 . H H .  9 VAL CG2  1 1 
        2  5665 8 1  9 VAL H    H   7.989  15.762  -3.363 1.00 . H H .  9 VAL H    1 1 
        2  5666 8 1  9 VAL HA   H   9.012  18.307  -2.618 1.00 . H H .  9 VAL HA   1 1 
        2  5667 8 1  9 VAL HB   H   8.370  17.683  -0.153 1.00 . H H .  9 VAL HB   1 1 
        2  5668 8 1  9 VAL HG11 H   7.770  19.755  -1.124 1.00 . H H .  9 VAL HG11 1 1 
        2  5669 8 1  9 VAL HG12 H   6.584  19.226  -0.035 1.00 . H H .  9 VAL HG12 1 1 
        2  5670 8 1  9 VAL HG13 H   6.247  18.971  -1.870 1.00 . H H .  9 VAL HG13 1 1 
        2  5671 8 1  9 VAL HG21 H   6.102  16.450  -0.007 1.00 . H H .  9 VAL HG21 1 1 
        2  5672 8 1  9 VAL HG22 H   7.173  15.469  -1.038 1.00 . H H .  9 VAL HG22 1 1 
        2  5673 8 1  9 VAL HG23 H   5.888  16.586  -1.733 1.00 . H H .  9 VAL HG23 1 1 
        2  5674 8 1  9 VAL N    N   8.038  16.757  -3.323 1.00 . H H .  9 VAL N    1 1 
        2  5675 8 1  9 VAL O    O   9.779  15.432  -1.767 1.00 . H H .  9 VAL O    1 1 
        2  5676 8 1 10 DPR C    C  12.617  15.423  -2.561 1.00 . H H . 10 DPR C    1 1 
        2  5677 8 1 10 DPR CA   C  12.410  16.459  -1.444 1.00 . H H . 10 DPR CA   1 1 
        2  5678 8 1 10 DPR CB   C  13.410  17.616  -1.545 1.00 . H H . 10 DPR CB   1 1 
        2  5679 8 1 10 DPR CD   C  11.274  18.562  -1.154 1.00 . H H . 10 DPR CD   1 1 
        2  5680 8 1 10 DPR CG   C  12.776  18.687  -0.669 1.00 . H H . 10 DPR CG   1 1 
        2  5681 8 1 10 DPR HA   H  12.251  15.849  -0.567 1.00 . H H . 10 DPR HA   1 1 
        2  5682 8 1 10 DPR HB2  H  14.421  17.200  -1.350 1.00 . H H . 10 DPR HB2  1 1 
        2  5683 8 1 10 DPR HB3  H  13.583  18.056  -2.551 1.00 . H H . 10 DPR HB3  1 1 
        2  5684 8 1 10 DPR HD2  H  10.642  18.909  -0.309 1.00 . H H . 10 DPR HD2  1 1 
        2  5685 8 1 10 DPR HD3  H  11.111  19.203  -2.047 1.00 . H H . 10 DPR HD3  1 1 
        2  5686 8 1 10 DPR HG2  H  12.943  18.459   0.405 1.00 . H H . 10 DPR HG2  1 1 
        2  5687 8 1 10 DPR HG3  H  13.096  19.725  -0.904 1.00 . H H . 10 DPR HG3  1 1 
        2  5688 8 1 10 DPR N    N  11.144  17.142  -1.426 1.00 . H H . 10 DPR N    1 1 
        2  5689 8 1 10 DPR O    O  12.297  15.769  -3.673 1.00 . H H . 10 DPR O    1 1 
        2  5690 8 1 11 PRO C    C  11.932  12.269  -3.294 1.00 . H H . 11 PRO C    1 1 
        2  5691 8 1 11 PRO CA   C  13.204  13.304  -3.360 1.00 . H H . 11 PRO CA   1 1 
        2  5692 8 1 11 PRO CB   C  14.502  12.684  -3.075 1.00 . H H . 11 PRO CB   1 1 
        2  5693 8 1 11 PRO CD   C  13.573  13.688  -1.141 1.00 . H H . 11 PRO CD   1 1 
        2  5694 8 1 11 PRO CG   C  14.493  12.535  -1.565 1.00 . H H . 11 PRO CG   1 1 
        2  5695 8 1 11 PRO HA   H  13.122  13.645  -4.381 1.00 . H H . 11 PRO HA   1 1 
        2  5696 8 1 11 PRO HB2  H  14.629  11.681  -3.537 1.00 . H H . 11 PRO HB2  1 1 
        2  5697 8 1 11 PRO HB3  H  15.250  13.442  -3.390 1.00 . H H . 11 PRO HB3  1 1 
        2  5698 8 1 11 PRO HD2  H  12.802  13.296  -0.443 1.00 . H H . 11 PRO HD2  1 1 
        2  5699 8 1 11 PRO HD3  H  14.095  14.497  -0.586 1.00 . H H . 11 PRO HD3  1 1 
        2  5700 8 1 11 PRO HG2  H  14.021  11.656  -1.075 1.00 . H H . 11 PRO HG2  1 1 
        2  5701 8 1 11 PRO HG3  H  15.435  12.769  -1.025 1.00 . H H . 11 PRO HG3  1 1 
        2  5702 8 1 11 PRO N    N  12.955  14.199  -2.314 1.00 . H H . 11 PRO N    1 1 
        2  5703 8 1 11 PRO O    O  12.051  11.128  -2.824 1.00 . H H . 11 PRO O    1 1 
        2  5704 8 1 12 THR C    C   8.338  12.567  -4.270 1.00 . H H . 12 THR C    1 1 
        2  5705 8 1 12 THR CA   C   9.504  11.897  -3.651 1.00 . H H . 12 THR CA   1 1 
        2  5706 8 1 12 THR CB   C   8.993  11.582  -2.192 1.00 . H H . 12 THR CB   1 1 
        2  5707 8 1 12 THR CG2  C   7.538  11.116  -2.051 1.00 . H H . 12 THR CG2  1 1 
        2  5708 8 1 12 THR H    H  10.631  13.647  -3.970 1.00 . H H . 12 THR H    1 1 
        2  5709 8 1 12 THR HA   H   9.596  10.973  -4.201 1.00 . H H . 12 THR HA   1 1 
        2  5710 8 1 12 THR HB   H   9.131  12.577  -1.718 1.00 . H H . 12 THR HB   1 1 
        2  5711 8 1 12 THR HG1  H  10.691  10.708  -1.912 1.00 . H H . 12 THR HG1  1 1 
        2  5712 8 1 12 THR HG21 H   6.827  11.877  -2.438 1.00 . H H . 12 THR HG21 1 1 
        2  5713 8 1 12 THR HG22 H   7.243  10.888  -1.005 1.00 . H H . 12 THR HG22 1 1 
        2  5714 8 1 12 THR HG23 H   7.450  10.155  -2.603 1.00 . H H . 12 THR HG23 1 1 
        2  5715 8 1 12 THR N    N  10.720  12.688  -3.712 1.00 . H H . 12 THR N    1 1 
        2  5716 8 1 12 THR O    O   7.849  13.685  -3.983 1.00 . H H . 12 THR O    1 1 
        2  5717 8 1 12 THR OG1  O   9.834  10.632  -1.486 1.00 . H H . 12 THR OG1  1 1 
        2  5718 8 1 13 LYS C    C   5.384  11.956  -5.897 1.00 . H H . 13 LYS C    1 1 
        2  5719 8 1 13 LYS CA   C   6.780  12.487  -6.250 1.00 . H H . 13 LYS CA   1 1 
        2  5720 8 1 13 LYS CB   C   7.178  12.158  -7.743 1.00 . H H . 13 LYS CB   1 1 
        2  5721 8 1 13 LYS CD   C   6.755  12.534 -10.174 1.00 . H H . 13 LYS CD   1 1 
        2  5722 8 1 13 LYS CE   C   5.721  12.817 -11.279 1.00 . H H . 13 LYS CE   1 1 
        2  5723 8 1 13 LYS CG   C   6.184  12.640  -8.800 1.00 . H H . 13 LYS CG   1 1 
        2  5724 8 1 13 LYS H    H   8.090  11.040  -5.571 1.00 . H H . 13 LYS H    1 1 
        2  5725 8 1 13 LYS HA   H   6.690  13.553  -6.108 1.00 . H H . 13 LYS HA   1 1 
        2  5726 8 1 13 LYS HB2  H   8.083  12.763  -7.967 1.00 . H H . 13 LYS HB2  1 1 
        2  5727 8 1 13 LYS HB3  H   7.305  11.056  -7.799 1.00 . H H . 13 LYS HB3  1 1 
        2  5728 8 1 13 LYS HD2  H   7.592  13.245 -10.343 1.00 . H H . 13 LYS HD2  1 1 
        2  5729 8 1 13 LYS HD3  H   7.080  11.479 -10.307 1.00 . H H . 13 LYS HD3  1 1 
        2  5730 8 1 13 LYS HE2  H   5.018  11.956 -11.265 1.00 . H H . 13 LYS HE2  1 1 
        2  5731 8 1 13 LYS HE3  H   5.134  13.736 -11.066 1.00 . H H . 13 LYS HE3  1 1 
        2  5732 8 1 13 LYS HG2  H   5.235  12.095  -8.608 1.00 . H H . 13 LYS HG2  1 1 
        2  5733 8 1 13 LYS HG3  H   5.908  13.700  -8.618 1.00 . H H . 13 LYS HG3  1 1 
        2  5734 8 1 13 LYS HZ1  H   5.768  13.415 -13.224 1.00 . H H . 13 LYS HZ1  1 1 
        2  5735 8 1 13 LYS HZ2  H   6.754  12.034 -12.880 1.00 . H H . 13 LYS HZ2  1 1 
        2  5736 8 1 13 LYS HZ3  H   7.164  13.635 -12.260 1.00 . H H . 13 LYS HZ3  1 1 
        2  5737 8 1 13 LYS N    N   7.782  11.963  -5.352 1.00 . H H . 13 LYS N    1 1 
        2  5738 8 1 13 LYS NZ   N   6.425  12.965 -12.554 1.00 . H H . 13 LYS NZ   1 1 
        2  5739 8 1 13 LYS O    O   5.243  10.697  -5.789 1.00 . H H . 13 LYS O    1 1 
        2  5740 8 1 14 VAL C    C   1.849  12.960  -5.995 1.00 . H H . 14 VAL C    1 1 
        2  5741 8 1 14 VAL CA   C   3.028  12.442  -5.139 1.00 . H H . 14 VAL CA   1 1 
        2  5742 8 1 14 VAL CB   C   2.879  13.054  -3.680 1.00 . H H . 14 VAL CB   1 1 
        2  5743 8 1 14 VAL CG1  C   1.634  12.500  -2.983 1.00 . H H . 14 VAL CG1  1 1 
        2  5744 8 1 14 VAL CG2  C   4.211  12.899  -2.837 1.00 . H H . 14 VAL CG2  1 1 
        2  5745 8 1 14 VAL H    H   4.372  13.799  -5.844 1.00 . H H . 14 VAL H    1 1 
        2  5746 8 1 14 VAL HA   H   2.986  11.364  -5.184 1.00 . H H . 14 VAL HA   1 1 
        2  5747 8 1 14 VAL HB   H   2.743  14.133  -3.903 1.00 . H H . 14 VAL HB   1 1 
        2  5748 8 1 14 VAL HG11 H   0.645  12.642  -3.470 1.00 . H H . 14 VAL HG11 1 1 
        2  5749 8 1 14 VAL HG12 H   1.365  13.030  -2.044 1.00 . H H . 14 VAL HG12 1 1 
        2  5750 8 1 14 VAL HG13 H   1.786  11.406  -2.859 1.00 . H H . 14 VAL HG13 1 1 
        2  5751 8 1 14 VAL HG21 H   4.531  11.835  -2.818 1.00 . H H . 14 VAL HG21 1 1 
        2  5752 8 1 14 VAL HG22 H   4.202  13.383  -1.837 1.00 . H H . 14 VAL HG22 1 1 
        2  5753 8 1 14 VAL HG23 H   5.100  13.436  -3.232 1.00 . H H . 14 VAL HG23 1 1 
        2  5754 8 1 14 VAL N    N   4.354  12.811  -5.712 1.00 . H H . 14 VAL N    1 1 
        2  5755 8 1 14 VAL O    O   1.827  14.094  -6.467 1.00 . H H . 14 VAL O    1 1 
        2  5756 8 1 15 LYS C    C  -1.533  11.903  -5.907 1.00 . H H . 15 LYS C    1 1 
        2  5757 8 1 15 LYS CA   C  -0.368  12.343  -6.763 1.00 . H H . 15 LYS CA   1 1 
        2  5758 8 1 15 LYS CB   C  -0.492  11.942  -8.284 1.00 . H H . 15 LYS CB   1 1 
        2  5759 8 1 15 LYS CD   C  -1.602  12.894 -10.479 1.00 . H H . 15 LYS CD   1 1 
        2  5760 8 1 15 LYS CE   C  -2.947  13.286 -11.096 1.00 . H H . 15 LYS CE   1 1 
        2  5761 8 1 15 LYS CG   C  -1.722  12.563  -8.983 1.00 . H H . 15 LYS CG   1 1 
        2  5762 8 1 15 LYS H    H   1.130  11.117  -5.804 1.00 . H H . 15 LYS H    1 1 
        2  5763 8 1 15 LYS HA   H  -0.462  13.419  -6.794 1.00 . H H . 15 LYS HA   1 1 
        2  5764 8 1 15 LYS HB2  H   0.468  12.211  -8.773 1.00 . H H . 15 LYS HB2  1 1 
        2  5765 8 1 15 LYS HB3  H  -0.713  10.865  -8.446 1.00 . H H . 15 LYS HB3  1 1 
        2  5766 8 1 15 LYS HD2  H  -0.763  13.588 -10.699 1.00 . H H . 15 LYS HD2  1 1 
        2  5767 8 1 15 LYS HD3  H  -1.251  12.006 -11.045 1.00 . H H . 15 LYS HD3  1 1 
        2  5768 8 1 15 LYS HE2  H  -3.840  12.790 -10.658 1.00 . H H . 15 LYS HE2  1 1 
        2  5769 8 1 15 LYS HE3  H  -3.044  14.386 -10.975 1.00 . H H . 15 LYS HE3  1 1 
        2  5770 8 1 15 LYS HG2  H  -2.595  11.961  -8.652 1.00 . H H . 15 LYS HG2  1 1 
        2  5771 8 1 15 LYS HG3  H  -1.717  13.486  -8.365 1.00 . H H . 15 LYS HG3  1 1 
        2  5772 8 1 15 LYS HZ1  H  -2.606  13.806 -13.111 1.00 . H H . 15 LYS HZ1  1 1 
        2  5773 8 1 15 LYS HZ2  H  -3.898  13.044 -12.904 1.00 . H H . 15 LYS HZ2  1 1 
        2  5774 8 1 15 LYS HZ3  H  -2.596  12.079 -12.851 1.00 . H H . 15 LYS HZ3  1 1 
        2  5775 8 1 15 LYS N    N   0.932  12.006  -6.208 1.00 . H H . 15 LYS N    1 1 
        2  5776 8 1 15 LYS NZ   N  -2.929  13.009 -12.527 1.00 . H H . 15 LYS NZ   1 1 
        2  5777 8 1 15 LYS O    O  -1.570  10.772  -5.385 1.00 . H H . 15 LYS O    1 1 
        2  5778 8 1 16 VAL C    C  -4.773  12.809  -5.603 1.00 . H H . 16 VAL C    1 1 
        2  5779 8 1 16 VAL CA   C  -3.609  12.388  -4.783 1.00 . H H . 16 VAL CA   1 1 
        2  5780 8 1 16 VAL CB   C  -3.820  12.993  -3.436 1.00 . H H . 16 VAL CB   1 1 
        2  5781 8 1 16 VAL CG1  C  -5.102  12.433  -2.721 1.00 . H H . 16 VAL CG1  1 1 
        2  5782 8 1 16 VAL CG2  C  -2.462  12.637  -2.658 1.00 . H H . 16 VAL CG2  1 1 
        2  5783 8 1 16 VAL H    H  -2.403  13.733  -5.814 1.00 . H H . 16 VAL H    1 1 
        2  5784 8 1 16 VAL HA   H  -3.683  11.328  -4.592 1.00 . H H . 16 VAL HA   1 1 
        2  5785 8 1 16 VAL HB   H  -3.899  14.100  -3.377 1.00 . H H . 16 VAL HB   1 1 
        2  5786 8 1 16 VAL HG11 H  -5.169  12.843  -1.690 1.00 . H H . 16 VAL HG11 1 1 
        2  5787 8 1 16 VAL HG12 H  -5.147  11.326  -2.634 1.00 . H H . 16 VAL HG12 1 1 
        2  5788 8 1 16 VAL HG13 H  -5.962  12.894  -3.252 1.00 . H H . 16 VAL HG13 1 1 
        2  5789 8 1 16 VAL HG21 H  -2.260  11.545  -2.703 1.00 . H H . 16 VAL HG21 1 1 
        2  5790 8 1 16 VAL HG22 H  -2.567  13.067  -1.639 1.00 . H H . 16 VAL HG22 1 1 
        2  5791 8 1 16 VAL HG23 H  -1.580  13.099  -3.151 1.00 . H H . 16 VAL HG23 1 1 
        2  5792 8 1 16 VAL N    N  -2.460  12.775  -5.543 1.00 . H H . 16 VAL N    1 1 
        2  5793 8 1 16 VAL O    O  -4.867  13.948  -6.092 1.00 . H H . 16 VAL O    1 1 
        2  5794 8 1 17 LYS C    C  -8.220  11.570  -6.167 1.00 . H H . 17 LYS C    1 1 
        2  5795 8 1 17 LYS CA   C  -6.988  12.329  -6.606 1.00 . H H . 17 LYS CA   1 1 
        2  5796 8 1 17 LYS CB   C  -6.877  12.046  -8.103 1.00 . H H . 17 LYS CB   1 1 
        2  5797 8 1 17 LYS CD   C  -8.105  12.287 -10.338 1.00 . H H . 17 LYS CD   1 1 
        2  5798 8 1 17 LYS CE   C  -9.480  12.653 -10.912 1.00 . H H . 17 LYS CE   1 1 
        2  5799 8 1 17 LYS CG   C  -8.113  12.650  -8.899 1.00 . H H . 17 LYS CG   1 1 
        2  5800 8 1 17 LYS H    H  -5.704  10.922  -5.746 1.00 . H H . 17 LYS H    1 1 
        2  5801 8 1 17 LYS HA   H  -7.190  13.378  -6.444 1.00 . H H . 17 LYS HA   1 1 
        2  5802 8 1 17 LYS HB2  H  -5.903  12.442  -8.461 1.00 . H H . 17 LYS HB2  1 1 
        2  5803 8 1 17 LYS HB3  H  -6.779  10.950  -8.253 1.00 . H H . 17 LYS HB3  1 1 
        2  5804 8 1 17 LYS HD2  H  -7.369  12.920 -10.878 1.00 . H H . 17 LYS HD2  1 1 
        2  5805 8 1 17 LYS HD3  H  -7.892  11.205 -10.470 1.00 . H H . 17 LYS HD3  1 1 
        2  5806 8 1 17 LYS HE2  H -10.245  12.500 -10.121 1.00 . H H . 17 LYS HE2  1 1 
        2  5807 8 1 17 LYS HE3  H  -9.538  13.727 -11.190 1.00 . H H . 17 LYS HE3  1 1 
        2  5808 8 1 17 LYS HG2  H  -9.060  12.204  -8.529 1.00 . H H . 17 LYS HG2  1 1 
        2  5809 8 1 17 LYS HG3  H  -8.020  13.757  -8.865 1.00 . H H . 17 LYS HG3  1 1 
        2  5810 8 1 17 LYS HZ1  H  -9.054  12.129 -12.857 1.00 . H H . 17 LYS HZ1  1 1 
        2  5811 8 1 17 LYS HZ2  H -10.664  12.131 -12.493 1.00 . H H . 17 LYS HZ2  1 1 
        2  5812 8 1 17 LYS HZ3  H  -9.795  10.890 -11.882 1.00 . H H . 17 LYS HZ3  1 1 
        2  5813 8 1 17 LYS N    N  -5.686  11.898  -5.951 1.00 . H H . 17 LYS N    1 1 
        2  5814 8 1 17 LYS NZ   N  -9.729  11.905 -12.098 1.00 . H H . 17 LYS NZ   1 1 
        2  5815 8 1 17 LYS O    O  -8.185  10.358  -6.055 1.00 . H H . 17 LYS O    1 1 
        2  5816 8 1 18 VAL C    C -11.534  12.709  -6.434 1.00 . H H . 18 VAL C    1 1 
        2  5817 8 1 18 VAL CA   C -10.581  11.840  -5.649 1.00 . H H . 18 VAL CA   1 1 
        2  5818 8 1 18 VAL CB   C -10.873  11.964  -4.187 1.00 . H H . 18 VAL CB   1 1 
        2  5819 8 1 18 VAL CG1  C -12.274  11.551  -3.738 1.00 . H H . 18 VAL CG1  1 1 
        2  5820 8 1 18 VAL CG2  C  -9.813  11.029  -3.452 1.00 . H H . 18 VAL CG2  1 1 
        2  5821 8 1 18 VAL H    H  -9.157  13.282  -5.854 1.00 . H H . 18 VAL H    1 1 
        2  5822 8 1 18 VAL HA   H -10.870  10.857  -5.989 1.00 . H H . 18 VAL HA   1 1 
        2  5823 8 1 18 VAL HB   H -10.668  12.980  -3.788 1.00 . H H . 18 VAL HB   1 1 
        2  5824 8 1 18 VAL HG11 H -12.470  11.681  -2.652 1.00 . H H . 18 VAL HG11 1 1 
        2  5825 8 1 18 VAL HG12 H -12.406  10.501  -4.076 1.00 . H H . 18 VAL HG12 1 1 
        2  5826 8 1 18 VAL HG13 H -13.068  12.090  -4.297 1.00 . H H . 18 VAL HG13 1 1 
        2  5827 8 1 18 VAL HG21 H -10.131  10.795  -2.414 1.00 . H H . 18 VAL HG21 1 1 
        2  5828 8 1 18 VAL HG22 H  -8.775  11.423  -3.419 1.00 . H H . 18 VAL HG22 1 1 
        2  5829 8 1 18 VAL HG23 H  -9.749  10.127  -4.098 1.00 . H H . 18 VAL HG23 1 1 
        2  5830 8 1 18 VAL N    N  -9.269  12.291  -5.867 1.00 . H H . 18 VAL N    1 1 
        2  5831 8 1 18 VAL O    O -11.416  13.929  -6.306 1.00 . H H . 18 VAL O    1 1 
        2  5832 8 1 19 LYS C    C -14.857  12.009  -7.668 1.00 . H H . 19 LYS C    1 1 
        2  5833 8 1 19 LYS CA   C -13.604  12.831  -7.779 1.00 . H H . 19 LYS CA   1 1 
        2  5834 8 1 19 LYS CB   C -13.255  12.888  -9.306 1.00 . H H . 19 LYS CB   1 1 
        2  5835 8 1 19 LYS CD   C -13.774  13.933 -11.534 1.00 . H H . 19 LYS CD   1 1 
        2  5836 8 1 19 LYS CE   C -14.851  14.557 -12.410 1.00 . H H . 19 LYS CE   1 1 
        2  5837 8 1 19 LYS CG   C -14.197  13.842 -10.082 1.00 . H H . 19 LYS CG   1 1 
        2  5838 8 1 19 LYS H    H -12.703  11.152  -7.054 1.00 . H H . 19 LYS H    1 1 
        2  5839 8 1 19 LYS HA   H -13.755  13.784  -7.295 1.00 . H H . 19 LYS HA   1 1 
        2  5840 8 1 19 LYS HB2  H -12.182  13.175  -9.281 1.00 . H H . 19 LYS HB2  1 1 
        2  5841 8 1 19 LYS HB3  H -13.220  11.853  -9.706 1.00 . H H . 19 LYS HB3  1 1 
        2  5842 8 1 19 LYS HD2  H -12.834  14.524 -11.576 1.00 . H H . 19 LYS HD2  1 1 
        2  5843 8 1 19 LYS HD3  H -13.499  12.927 -11.917 1.00 . H H . 19 LYS HD3  1 1 
        2  5844 8 1 19 LYS HE2  H -15.870  14.182 -12.179 1.00 . H H . 19 LYS HE2  1 1 
        2  5845 8 1 19 LYS HE3  H -14.835  15.649 -12.205 1.00 . H H . 19 LYS HE3  1 1 
        2  5846 8 1 19 LYS HG2  H -15.191  13.352 -10.162 1.00 . H H . 19 LYS HG2  1 1 
        2  5847 8 1 19 LYS HG3  H -14.228  14.905  -9.759 1.00 . H H . 19 LYS HG3  1 1 
        2  5848 8 1 19 LYS HZ1  H -14.857  13.538 -14.315 1.00 . H H . 19 LYS HZ1  1 1 
        2  5849 8 1 19 LYS HZ2  H -13.687  14.821 -14.089 1.00 . H H . 19 LYS HZ2  1 1 
        2  5850 8 1 19 LYS HZ3  H -15.230  15.130 -14.438 1.00 . H H . 19 LYS HZ3  1 1 
        2  5851 8 1 19 LYS N    N -12.555  12.137  -7.110 1.00 . H H . 19 LYS N    1 1 
        2  5852 8 1 19 LYS NZ   N -14.644  14.465 -13.895 1.00 . H H . 19 LYS NZ   1 1 
        2  5853 8 1 19 LYS O    O -14.851  10.765  -7.790 1.00 . H H . 19 LYS O    1 1 
        2  5854 8 1 20 VAL C    C -18.179  12.234  -8.297 1.00 . H H . 20 VAL C    1 1 
        2  5855 8 1 20 VAL CA   C -17.245  12.060  -7.063 1.00 . H H . 20 VAL CA   1 1 
        2  5856 8 1 20 VAL CB   C -17.902  12.771  -5.826 1.00 . H H . 20 VAL CB   1 1 
        2  5857 8 1 20 VAL CG1  C -19.380  12.264  -5.502 1.00 . H H . 20 VAL CG1  1 1 
        2  5858 8 1 20 VAL CG2  C -16.886  12.587  -4.688 1.00 . H H . 20 VAL CG2  1 1 
        2  5859 8 1 20 VAL H    H -16.044  13.631  -7.396 1.00 . H H . 20 VAL H    1 1 
        2  5860 8 1 20 VAL HA   H -17.110  11.020  -6.802 1.00 . H H . 20 VAL HA   1 1 
        2  5861 8 1 20 VAL HB   H -17.951  13.877  -5.917 1.00 . H H . 20 VAL HB   1 1 
        2  5862 8 1 20 VAL HG11 H -19.353  11.155  -5.445 1.00 . H H . 20 VAL HG11 1 1 
        2  5863 8 1 20 VAL HG12 H -20.094  12.485  -6.325 1.00 . H H . 20 VAL HG12 1 1 
        2  5864 8 1 20 VAL HG13 H -19.713  12.684  -4.529 1.00 . H H . 20 VAL HG13 1 1 
        2  5865 8 1 20 VAL HG21 H -17.330  12.947  -3.735 1.00 . H H . 20 VAL HG21 1 1 
        2  5866 8 1 20 VAL HG22 H -15.874  13.005  -4.875 1.00 . H H . 20 VAL HG22 1 1 
        2  5867 8 1 20 VAL HG23 H -16.730  11.500  -4.519 1.00 . H H . 20 VAL HG23 1 1 
        2  5868 8 1 20 VAL N    N -15.979  12.637  -7.411 1.00 . H H . 20 VAL N    1 1 
        2  5869 8 1 20 VAL O    O -18.592  11.255  -8.968 1.00 . H H . 20 VAL O    1 1 
        2  5870 8 1 21 NH2 HN1  H -19.010  13.616  -9.627 1.00 . H H . 21 NH2 HN1  1 1 
        2  5871 8 1 21 NH2 HN2  H -17.951  14.195  -8.333 1.00 . H H . 21 NH2 HN2  1 1 
        2  5872 8 1 21 NH2 N    N -18.454  13.473  -8.808 1.00 . H H . 21 NH2 N    1 1 
        3  5873 1 1  1 VAL C    C  12.817 -12.925  -1.395 1.00 . A A .  1 VAL C    1 1 
        3  5874 1 1  1 VAL CA   C  13.767 -12.001  -2.192 1.00 . A A .  1 VAL CA   1 1 
        3  5875 1 1  1 VAL CB   C  13.131 -11.615  -3.558 1.00 . A A .  1 VAL CB   1 1 
        3  5876 1 1  1 VAL CG1  C  11.778 -10.879  -3.382 1.00 . A A .  1 VAL CG1  1 1 
        3  5877 1 1  1 VAL CG2  C  13.982 -10.715  -4.478 1.00 . A A .  1 VAL CG2  1 1 
        3  5878 1 1  1 VAL H1   H  15.809 -12.061  -3.121 1.00 . A A .  1 VAL H1   1 1 
        3  5879 1 1  1 VAL H2   H  15.058 -13.451  -3.016 1.00 . A A .  1 VAL H2   1 1 
        3  5880 1 1  1 VAL H3   H  15.659 -12.846  -1.623 1.00 . A A .  1 VAL H3   1 1 
        3  5881 1 1  1 VAL HA   H  13.901 -11.080  -1.643 1.00 . A A .  1 VAL HA   1 1 
        3  5882 1 1  1 VAL HB   H  12.946 -12.587  -4.064 1.00 . A A .  1 VAL HB   1 1 
        3  5883 1 1  1 VAL HG11 H  11.988  -9.873  -2.958 1.00 . A A .  1 VAL HG11 1 1 
        3  5884 1 1  1 VAL HG12 H  10.999 -11.406  -2.792 1.00 . A A .  1 VAL HG12 1 1 
        3  5885 1 1  1 VAL HG13 H  11.319 -10.593  -4.352 1.00 . A A .  1 VAL HG13 1 1 
        3  5886 1 1  1 VAL HG21 H  14.995 -11.143  -4.639 1.00 . A A .  1 VAL HG21 1 1 
        3  5887 1 1  1 VAL HG22 H  13.966  -9.702  -4.023 1.00 . A A .  1 VAL HG22 1 1 
        3  5888 1 1  1 VAL HG23 H  13.588 -10.715  -5.517 1.00 . A A .  1 VAL HG23 1 1 
        3  5889 1 1  1 VAL N    N  15.154 -12.561  -2.486 1.00 . A A .  1 VAL N    1 1 
        3  5890 1 1  1 VAL O    O  12.517 -14.060  -1.717 1.00 . A A .  1 VAL O    1 1 
        3  5891 1 1  2 LYS C    C  10.239 -12.196   1.036 1.00 . A A .  2 LYS C    1 1 
        3  5892 1 1  2 LYS CA   C  11.587 -12.913   0.840 1.00 . A A .  2 LYS CA   1 1 
        3  5893 1 1  2 LYS CB   C  12.393 -12.812   2.170 1.00 . A A .  2 LYS CB   1 1 
        3  5894 1 1  2 LYS CD   C  14.695 -13.464   3.278 1.00 . A A .  2 LYS CD   1 1 
        3  5895 1 1  2 LYS CE   C  16.113 -14.014   3.035 1.00 . A A .  2 LYS CE   1 1 
        3  5896 1 1  2 LYS CG   C  13.622 -13.664   2.108 1.00 . A A .  2 LYS CG   1 1 
        3  5897 1 1  2 LYS H    H  12.518 -11.367  -0.146 1.00 . A A .  2 LYS H    1 1 
        3  5898 1 1  2 LYS HA   H  11.346 -13.944   0.626 1.00 . A A .  2 LYS HA   1 1 
        3  5899 1 1  2 LYS HB2  H  12.689 -11.770   2.418 1.00 . A A .  2 LYS HB2  1 1 
        3  5900 1 1  2 LYS HB3  H  11.785 -12.994   3.082 1.00 . A A .  2 LYS HB3  1 1 
        3  5901 1 1  2 LYS HD2  H  14.817 -12.416   3.626 1.00 . A A .  2 LYS HD2  1 1 
        3  5902 1 1  2 LYS HD3  H  14.333 -13.969   4.198 1.00 . A A .  2 LYS HD3  1 1 
        3  5903 1 1  2 LYS HE2  H  15.981 -15.104   2.864 1.00 . A A .  2 LYS HE2  1 1 
        3  5904 1 1  2 LYS HE3  H  16.562 -13.508   2.152 1.00 . A A .  2 LYS HE3  1 1 
        3  5905 1 1  2 LYS HG2  H  13.313 -14.723   2.238 1.00 . A A .  2 LYS HG2  1 1 
        3  5906 1 1  2 LYS HG3  H  14.042 -13.532   1.089 1.00 . A A .  2 LYS HG3  1 1 
        3  5907 1 1  2 LYS HZ1  H  17.029 -12.840   4.560 1.00 . A A .  2 LYS HZ1  1 1 
        3  5908 1 1  2 LYS HZ2  H  17.881 -14.179   3.827 1.00 . A A .  2 LYS HZ2  1 1 
        3  5909 1 1  2 LYS HZ3  H  16.753 -14.407   5.035 1.00 . A A .  2 LYS HZ3  1 1 
        3  5910 1 1  2 LYS N    N  12.301 -12.326  -0.314 1.00 . A A .  2 LYS N    1 1 
        3  5911 1 1  2 LYS NZ   N  16.984 -13.818   4.210 1.00 . A A .  2 LYS NZ   1 1 
        3  5912 1 1  2 LYS O    O  10.144 -11.008   0.667 1.00 . A A .  2 LYS O    1 1 
        3  5913 1 1  3 VAL C    C   7.146 -13.027   2.653 1.00 . A A .  3 VAL C    1 1 
        3  5914 1 1  3 VAL CA   C   7.814 -12.378   1.447 1.00 . A A .  3 VAL CA   1 1 
        3  5915 1 1  3 VAL CB   C   6.924 -12.771   0.239 1.00 . A A .  3 VAL CB   1 1 
        3  5916 1 1  3 VAL CG1  C   5.757 -11.815  -0.086 1.00 . A A .  3 VAL CG1  1 1 
        3  5917 1 1  3 VAL CG2  C   7.797 -12.800  -1.045 1.00 . A A .  3 VAL CG2  1 1 
        3  5918 1 1  3 VAL H    H   9.242 -13.908   1.500 1.00 . A A .  3 VAL H    1 1 
        3  5919 1 1  3 VAL HA   H   7.826 -11.298   1.488 1.00 . A A .  3 VAL HA   1 1 
        3  5920 1 1  3 VAL HB   H   6.538 -13.810   0.317 1.00 . A A .  3 VAL HB   1 1 
        3  5921 1 1  3 VAL HG11 H   5.301 -12.057  -1.069 1.00 . A A .  3 VAL HG11 1 1 
        3  5922 1 1  3 VAL HG12 H   6.217 -10.806  -0.016 1.00 . A A .  3 VAL HG12 1 1 
        3  5923 1 1  3 VAL HG13 H   5.018 -11.879   0.742 1.00 . A A .  3 VAL HG13 1 1 
        3  5924 1 1  3 VAL HG21 H   8.449 -11.900  -1.035 1.00 . A A .  3 VAL HG21 1 1 
        3  5925 1 1  3 VAL HG22 H   7.119 -12.917  -1.916 1.00 . A A .  3 VAL HG22 1 1 
        3  5926 1 1  3 VAL HG23 H   8.586 -13.578  -1.134 1.00 . A A .  3 VAL HG23 1 1 
        3  5927 1 1  3 VAL N    N   9.189 -12.919   1.390 1.00 . A A .  3 VAL N    1 1 
        3  5928 1 1  3 VAL O    O   7.289 -14.262   2.817 1.00 . A A .  3 VAL O    1 1 
        3  5929 1 1  4 LYS C    C   4.196 -12.073   4.353 1.00 . A A .  4 LYS C    1 1 
        3  5930 1 1  4 LYS CA   C   5.605 -12.652   4.578 1.00 . A A .  4 LYS CA   1 1 
        3  5931 1 1  4 LYS CB   C   6.167 -12.380   5.935 1.00 . A A .  4 LYS CB   1 1 
        3  5932 1 1  4 LYS CD   C   8.071 -13.314   7.569 1.00 . A A .  4 LYS CD   1 1 
        3  5933 1 1  4 LYS CE   C   7.165 -13.709   8.688 1.00 . A A .  4 LYS CE   1 1 
        3  5934 1 1  4 LYS CG   C   7.451 -13.210   6.210 1.00 . A A .  4 LYS CG   1 1 
        3  5935 1 1  4 LYS H    H   6.390 -11.244   3.290 1.00 . A A .  4 LYS H    1 1 
        3  5936 1 1  4 LYS HA   H   5.458 -13.716   4.456 1.00 . A A .  4 LYS HA   1 1 
        3  5937 1 1  4 LYS HB2  H   6.469 -11.321   6.083 1.00 . A A .  4 LYS HB2  1 1 
        3  5938 1 1  4 LYS HB3  H   5.344 -12.630   6.637 1.00 . A A .  4 LYS HB3  1 1 
        3  5939 1 1  4 LYS HD2  H   8.830 -14.123   7.516 1.00 . A A .  4 LYS HD2  1 1 
        3  5940 1 1  4 LYS HD3  H   8.604 -12.346   7.687 1.00 . A A .  4 LYS HD3  1 1 
        3  5941 1 1  4 LYS HE2  H   6.349 -12.969   8.829 1.00 . A A .  4 LYS HE2  1 1 
        3  5942 1 1  4 LYS HE3  H   6.729 -14.726   8.589 1.00 . A A .  4 LYS HE3  1 1 
        3  5943 1 1  4 LYS HG2  H   7.219 -14.251   5.898 1.00 . A A .  4 LYS HG2  1 1 
        3  5944 1 1  4 LYS HG3  H   8.172 -12.873   5.435 1.00 . A A .  4 LYS HG3  1 1 
        3  5945 1 1  4 LYS HZ1  H   7.372 -13.934  10.635 1.00 . A A .  4 LYS HZ1  1 1 
        3  5946 1 1  4 LYS HZ2  H   8.262 -12.655   9.965 1.00 . A A .  4 LYS HZ2  1 1 
        3  5947 1 1  4 LYS HZ3  H   8.903 -14.125   9.729 1.00 . A A .  4 LYS HZ3  1 1 
        3  5948 1 1  4 LYS N    N   6.396 -12.228   3.454 1.00 . A A .  4 LYS N    1 1 
        3  5949 1 1  4 LYS NZ   N   7.985 -13.650   9.843 1.00 . A A .  4 LYS NZ   1 1 
        3  5950 1 1  4 LYS O    O   4.037 -10.849   4.116 1.00 . A A .  4 LYS O    1 1 
        3  5951 1 1  5 VAL C    C   0.970 -13.042   5.431 1.00 . A A .  5 VAL C    1 1 
        3  5952 1 1  5 VAL CA   C   1.741 -12.490   4.201 1.00 . A A .  5 VAL CA   1 1 
        3  5953 1 1  5 VAL CB   C   1.156 -13.070   2.821 1.00 . A A .  5 VAL CB   1 1 
        3  5954 1 1  5 VAL CG1  C  -0.392 -12.915   2.821 1.00 . A A .  5 VAL CG1  1 1 
        3  5955 1 1  5 VAL CG2  C   1.897 -12.360   1.702 1.00 . A A .  5 VAL CG2  1 1 
        3  5956 1 1  5 VAL H    H   3.339 -13.821   4.487 1.00 . A A .  5 VAL H    1 1 
        3  5957 1 1  5 VAL HA   H   1.643 -11.414   4.171 1.00 . A A .  5 VAL HA   1 1 
        3  5958 1 1  5 VAL HB   H   1.401 -14.149   2.731 1.00 . A A .  5 VAL HB   1 1 
        3  5959 1 1  5 VAL HG11 H  -0.807 -13.616   3.576 1.00 . A A .  5 VAL HG11 1 1 
        3  5960 1 1  5 VAL HG12 H  -0.733 -13.168   1.794 1.00 . A A .  5 VAL HG12 1 1 
        3  5961 1 1  5 VAL HG13 H  -0.715 -11.897   3.126 1.00 . A A .  5 VAL HG13 1 1 
        3  5962 1 1  5 VAL HG21 H   2.949 -12.684   1.851 1.00 . A A .  5 VAL HG21 1 1 
        3  5963 1 1  5 VAL HG22 H   1.809 -11.259   1.821 1.00 . A A .  5 VAL HG22 1 1 
        3  5964 1 1  5 VAL HG23 H   1.550 -12.658   0.689 1.00 . A A .  5 VAL HG23 1 1 
        3  5965 1 1  5 VAL N    N   3.144 -12.855   4.333 1.00 . A A .  5 VAL N    1 1 
        3  5966 1 1  5 VAL O    O   1.189 -14.250   5.656 1.00 . A A .  5 VAL O    1 1 
        3  5967 1 1  6 LYS C    C  -2.183 -11.974   6.891 1.00 . A A .  6 LYS C    1 1 
        3  5968 1 1  6 LYS CA   C  -0.865 -12.726   7.009 1.00 . A A .  6 LYS CA   1 1 
        3  5969 1 1  6 LYS CB   C  -0.225 -12.507   8.422 1.00 . A A .  6 LYS CB   1 1 
        3  5970 1 1  6 LYS CD   C  -0.210 -12.916  10.819 1.00 . A A .  6 LYS CD   1 1 
        3  5971 1 1  6 LYS CE   C  -0.783 -13.415  12.147 1.00 . A A .  6 LYS CE   1 1 
        3  5972 1 1  6 LYS CG   C  -1.014 -13.048   9.584 1.00 . A A .  6 LYS CG   1 1 
        3  5973 1 1  6 LYS H    H  -0.052 -11.334   5.780 1.00 . A A .  6 LYS H    1 1 
        3  5974 1 1  6 LYS HA   H  -1.105 -13.771   6.877 1.00 . A A .  6 LYS HA   1 1 
        3  5975 1 1  6 LYS HB2  H   0.772 -12.995   8.468 1.00 . A A .  6 LYS HB2  1 1 
        3  5976 1 1  6 LYS HB3  H  -0.040 -11.413   8.494 1.00 . A A .  6 LYS HB3  1 1 
        3  5977 1 1  6 LYS HD2  H   0.687 -13.545  10.634 1.00 . A A .  6 LYS HD2  1 1 
        3  5978 1 1  6 LYS HD3  H   0.119 -11.855  10.839 1.00 . A A .  6 LYS HD3  1 1 
        3  5979 1 1  6 LYS HE2  H  -1.816 -13.147  12.452 1.00 . A A .  6 LYS HE2  1 1 
        3  5980 1 1  6 LYS HE3  H  -0.684 -14.522  12.171 1.00 . A A .  6 LYS HE3  1 1 
        3  5981 1 1  6 LYS HG2  H  -1.941 -12.452   9.727 1.00 . A A .  6 LYS HG2  1 1 
        3  5982 1 1  6 LYS HG3  H  -1.297 -14.106   9.393 1.00 . A A .  6 LYS HG3  1 1 
        3  5983 1 1  6 LYS HZ1  H   1.099 -13.282  13.057 1.00 . A A .  6 LYS HZ1  1 1 
        3  5984 1 1  6 LYS HZ2  H  -0.225 -13.526  14.161 1.00 . A A .  6 LYS HZ2  1 1 
        3  5985 1 1  6 LYS HZ3  H   0.001 -12.032  13.408 1.00 . A A .  6 LYS HZ3  1 1 
        3  5986 1 1  6 LYS N    N   0.097 -12.288   6.026 1.00 . A A .  6 LYS N    1 1 
        3  5987 1 1  6 LYS NZ   N   0.112 -13.061  13.294 1.00 . A A .  6 LYS NZ   1 1 
        3  5988 1 1  6 LYS O    O  -2.261 -10.800   6.679 1.00 . A A .  6 LYS O    1 1 
        3  5989 1 1  7 VAL C    C  -5.507 -12.833   8.060 1.00 . A A .  7 VAL C    1 1 
        3  5990 1 1  7 VAL CA   C  -4.605 -12.115   7.072 1.00 . A A .  7 VAL CA   1 1 
        3  5991 1 1  7 VAL CB   C  -5.060 -12.150   5.568 1.00 . A A .  7 VAL CB   1 1 
        3  5992 1 1  7 VAL CG1  C  -4.843 -13.547   4.904 1.00 . A A .  7 VAL CG1  1 1 
        3  5993 1 1  7 VAL CG2  C  -6.549 -11.829   5.442 1.00 . A A .  7 VAL CG2  1 1 
        3  5994 1 1  7 VAL H    H  -3.085 -13.635   7.414 1.00 . A A .  7 VAL H    1 1 
        3  5995 1 1  7 VAL HA   H  -4.648 -11.103   7.450 1.00 . A A .  7 VAL HA   1 1 
        3  5996 1 1  7 VAL HB   H  -4.444 -11.475   4.938 1.00 . A A .  7 VAL HB   1 1 
        3  5997 1 1  7 VAL HG11 H  -3.788 -13.894   4.927 1.00 . A A .  7 VAL HG11 1 1 
        3  5998 1 1  7 VAL HG12 H  -5.124 -13.397   3.840 1.00 . A A .  7 VAL HG12 1 1 
        3  5999 1 1  7 VAL HG13 H  -5.497 -14.355   5.298 1.00 . A A .  7 VAL HG13 1 1 
        3  6000 1 1  7 VAL HG21 H  -6.925 -11.749   4.400 1.00 . A A .  7 VAL HG21 1 1 
        3  6001 1 1  7 VAL HG22 H  -6.821 -10.983   6.109 1.00 . A A .  7 VAL HG22 1 1 
        3  6002 1 1  7 VAL HG23 H  -7.092 -12.752   5.734 1.00 . A A .  7 VAL HG23 1 1 
        3  6003 1 1  7 VAL N    N  -3.256 -12.671   7.230 1.00 . A A .  7 VAL N    1 1 
        3  6004 1 1  7 VAL O    O  -5.302 -14.045   8.429 1.00 . A A .  7 VAL O    1 1 
        3  6005 1 1  8 LYS C    C  -8.870 -12.107   8.533 1.00 . A A .  8 LYS C    1 1 
        3  6006 1 1  8 LYS CA   C  -7.638 -12.733   9.226 1.00 . A A .  8 LYS CA   1 1 
        3  6007 1 1  8 LYS CB   C  -7.762 -12.233  10.620 1.00 . A A .  8 LYS CB   1 1 
        3  6008 1 1  8 LYS CD   C  -6.598 -12.017  12.846 1.00 . A A .  8 LYS CD   1 1 
        3  6009 1 1  8 LYS CE   C  -5.396 -12.389  13.710 1.00 . A A .  8 LYS CE   1 1 
        3  6010 1 1  8 LYS CG   C  -6.657 -12.721  11.490 1.00 . A A .  8 LYS CG   1 1 
        3  6011 1 1  8 LYS H    H  -6.625 -11.147   8.382 1.00 . A A .  8 LYS H    1 1 
        3  6012 1 1  8 LYS HA   H  -7.627 -13.804   9.078 1.00 . A A .  8 LYS HA   1 1 
        3  6013 1 1  8 LYS HB2  H  -7.876 -11.129  10.558 1.00 . A A .  8 LYS HB2  1 1 
        3  6014 1 1  8 LYS HB3  H  -8.700 -12.596  11.094 1.00 . A A .  8 LYS HB3  1 1 
        3  6015 1 1  8 LYS HD2  H  -6.470 -10.917  12.765 1.00 . A A .  8 LYS HD2  1 1 
        3  6016 1 1  8 LYS HD3  H  -7.497 -12.066  13.498 1.00 . A A .  8 LYS HD3  1 1 
        3  6017 1 1  8 LYS HE2  H  -4.485 -11.889  13.315 1.00 . A A .  8 LYS HE2  1 1 
        3  6018 1 1  8 LYS HE3  H  -5.519 -12.179  14.794 1.00 . A A .  8 LYS HE3  1 1 
        3  6019 1 1  8 LYS HG2  H  -6.724 -13.824  11.373 1.00 . A A .  8 LYS HG2  1 1 
        3  6020 1 1  8 LYS HG3  H  -5.716 -12.490  10.946 1.00 . A A .  8 LYS HG3  1 1 
        3  6021 1 1  8 LYS HZ1  H  -4.736 -14.028  12.818 1.00 . A A .  8 LYS HZ1  1 1 
        3  6022 1 1  8 LYS HZ2  H  -6.007 -14.398  13.833 1.00 . A A .  8 LYS HZ2  1 1 
        3  6023 1 1  8 LYS HZ3  H  -4.408 -14.087  14.462 1.00 . A A .  8 LYS HZ3  1 1 
        3  6024 1 1  8 LYS N    N  -6.502 -12.122   8.545 1.00 . A A .  8 LYS N    1 1 
        3  6025 1 1  8 LYS NZ   N  -5.133 -13.839  13.760 1.00 . A A .  8 LYS NZ   1 1 
        3  6026 1 1  8 LYS O    O  -8.949 -10.958   8.147 1.00 . A A .  8 LYS O    1 1 
        3  6027 1 1  9 VAL C    C -12.031 -13.741   7.781 1.00 . A A .  9 VAL C    1 1 
        3  6028 1 1  9 VAL CA   C -10.937 -12.782   7.383 1.00 . A A .  9 VAL CA   1 1 
        3  6029 1 1  9 VAL CB   C -10.469 -13.026   5.895 1.00 . A A .  9 VAL CB   1 1 
        3  6030 1 1  9 VAL CG1  C  -9.967 -14.383   5.533 1.00 . A A .  9 VAL CG1  1 1 
        3  6031 1 1  9 VAL CG2  C -11.557 -12.425   5.022 1.00 . A A .  9 VAL CG2  1 1 
        3  6032 1 1  9 VAL H    H  -9.765 -14.002   8.403 1.00 . A A .  9 VAL H    1 1 
        3  6033 1 1  9 VAL HA   H -11.225 -11.760   7.574 1.00 . A A .  9 VAL HA   1 1 
        3  6034 1 1  9 VAL HB   H  -9.564 -12.383   5.864 1.00 . A A .  9 VAL HB   1 1 
        3  6035 1 1  9 VAL HG11 H  -9.497 -14.432   4.528 1.00 . A A .  9 VAL HG11 1 1 
        3  6036 1 1  9 VAL HG12 H -10.755 -15.165   5.500 1.00 . A A .  9 VAL HG12 1 1 
        3  6037 1 1  9 VAL HG13 H  -9.105 -14.695   6.162 1.00 . A A .  9 VAL HG13 1 1 
        3  6038 1 1  9 VAL HG21 H -11.613 -11.316   5.065 1.00 . A A .  9 VAL HG21 1 1 
        3  6039 1 1  9 VAL HG22 H -12.549 -12.857   5.273 1.00 . A A .  9 VAL HG22 1 1 
        3  6040 1 1  9 VAL HG23 H -11.322 -12.763   3.989 1.00 . A A .  9 VAL HG23 1 1 
        3  6041 1 1  9 VAL N    N  -9.839 -13.015   8.282 1.00 . A A .  9 VAL N    1 1 
        3  6042 1 1  9 VAL O    O -11.642 -14.849   8.239 1.00 . A A .  9 VAL O    1 1 
        3  6043 1 1 10 DPR C    C -14.203 -15.368   9.411 1.00 . A A . 10 DPR C    1 1 
        3  6044 1 1 10 DPR CA   C -14.423 -14.374   8.203 1.00 . A A . 10 DPR CA   1 1 
        3  6045 1 1 10 DPR CB   C -15.639 -13.375   8.406 1.00 . A A . 10 DPR CB   1 1 
        3  6046 1 1 10 DPR CD   C -13.852 -12.146   7.528 1.00 . A A . 10 DPR CD   1 1 
        3  6047 1 1 10 DPR CG   C -15.379 -12.392   7.305 1.00 . A A . 10 DPR CG   1 1 
        3  6048 1 1 10 DPR HA   H -14.554 -15.013   7.343 1.00 . A A . 10 DPR HA   1 1 
        3  6049 1 1 10 DPR HB2  H -16.590 -13.922   8.232 1.00 . A A . 10 DPR HB2  1 1 
        3  6050 1 1 10 DPR HB3  H -15.531 -12.965   9.432 1.00 . A A . 10 DPR HB3  1 1 
        3  6051 1 1 10 DPR HD2  H -13.432 -11.767   6.572 1.00 . A A . 10 DPR HD2  1 1 
        3  6052 1 1 10 DPR HD3  H -13.599 -11.499   8.396 1.00 . A A . 10 DPR HD3  1 1 
        3  6053 1 1 10 DPR HG2  H -15.421 -12.756   6.257 1.00 . A A . 10 DPR HG2  1 1 
        3  6054 1 1 10 DPR HG3  H -15.917 -11.423   7.375 1.00 . A A . 10 DPR HG3  1 1 
        3  6055 1 1 10 DPR N    N -13.347 -13.491   7.750 1.00 . A A . 10 DPR N    1 1 
        3  6056 1 1 10 DPR O    O -13.793 -14.913  10.536 1.00 . A A . 10 DPR O    1 1 
        3  6057 1 1 11 PRO C    C -12.760 -18.279   9.924 1.00 . A A . 11 PRO C    1 1 
        3  6058 1 1 11 PRO CA   C -14.071 -17.656  10.320 1.00 . A A . 11 PRO CA   1 1 
        3  6059 1 1 11 PRO CB   C -15.193 -18.670  10.274 1.00 . A A . 11 PRO CB   1 1 
        3  6060 1 1 11 PRO CD   C -15.424 -17.220   8.327 1.00 . A A . 11 PRO CD   1 1 
        3  6061 1 1 11 PRO CG   C -15.628 -18.640   8.756 1.00 . A A . 11 PRO CG   1 1 
        3  6062 1 1 11 PRO HA   H -13.940 -17.140  11.259 1.00 . A A . 11 PRO HA   1 1 
        3  6063 1 1 11 PRO HB2  H -14.927 -19.717  10.531 1.00 . A A . 11 PRO HB2  1 1 
        3  6064 1 1 11 PRO HB3  H -16.010 -18.307  10.933 1.00 . A A . 11 PRO HB3  1 1 
        3  6065 1 1 11 PRO HD2  H -15.054 -17.141   7.283 1.00 . A A . 11 PRO HD2  1 1 
        3  6066 1 1 11 PRO HD3  H -16.415 -16.753   8.510 1.00 . A A . 11 PRO HD3  1 1 
        3  6067 1 1 11 PRO HG2  H -14.952 -19.280   8.149 1.00 . A A . 11 PRO HG2  1 1 
        3  6068 1 1 11 PRO HG3  H -16.646 -19.053   8.595 1.00 . A A . 11 PRO HG3  1 1 
        3  6069 1 1 11 PRO N    N -14.371 -16.717   9.251 1.00 . A A . 11 PRO N    1 1 
        3  6070 1 1 11 PRO O    O -12.607 -19.461  10.178 1.00 . A A . 11 PRO O    1 1 
        3  6071 1 1 12 THR C    C  -9.296 -17.293   9.090 1.00 . A A . 12 THR C    1 1 
        3  6072 1 1 12 THR CA   C -10.424 -18.225   8.934 1.00 . A A . 12 THR CA   1 1 
        3  6073 1 1 12 THR CB   C -10.681 -18.691   7.518 1.00 . A A . 12 THR CB   1 1 
        3  6074 1 1 12 THR CG2  C -10.869 -17.512   6.486 1.00 . A A . 12 THR CG2  1 1 
        3  6075 1 1 12 THR H    H -11.805 -16.649   9.113 1.00 . A A . 12 THR H    1 1 
        3  6076 1 1 12 THR HA   H -10.390 -19.096   9.572 1.00 . A A . 12 THR HA   1 1 
        3  6077 1 1 12 THR HB   H -11.512 -19.429   7.489 1.00 . A A . 12 THR HB   1 1 
        3  6078 1 1 12 THR HG1  H  -9.549 -20.296   7.408 1.00 . A A . 12 THR HG1  1 1 
        3  6079 1 1 12 THR HG21 H -11.767 -16.962   6.841 1.00 . A A . 12 THR HG21 1 1 
        3  6080 1 1 12 THR HG22 H -11.053 -17.745   5.415 1.00 . A A . 12 THR HG22 1 1 
        3  6081 1 1 12 THR HG23 H  -9.938 -16.909   6.538 1.00 . A A . 12 THR HG23 1 1 
        3  6082 1 1 12 THR N    N -11.702 -17.611   9.353 1.00 . A A . 12 THR N    1 1 
        3  6083 1 1 12 THR O    O  -9.402 -16.060   9.293 1.00 . A A . 12 THR O    1 1 
        3  6084 1 1 12 THR OG1  O  -9.602 -19.434   6.989 1.00 . A A . 12 THR OG1  1 1 
        3  6085 1 1 13 LYS C    C  -5.803 -17.839   8.308 1.00 . A A . 13 LYS C    1 1 
        3  6086 1 1 13 LYS CA   C  -6.886 -17.091   9.088 1.00 . A A . 13 LYS CA   1 1 
        3  6087 1 1 13 LYS CB   C  -6.457 -16.803  10.506 1.00 . A A . 13 LYS CB   1 1 
        3  6088 1 1 13 LYS CD   C  -5.817 -17.685  12.679 1.00 . A A . 13 LYS CD   1 1 
        3  6089 1 1 13 LYS CE   C  -5.381 -18.880  13.463 1.00 . A A . 13 LYS CE   1 1 
        3  6090 1 1 13 LYS CG   C  -6.224 -18.050  11.291 1.00 . A A . 13 LYS CG   1 1 
        3  6091 1 1 13 LYS H    H  -7.915 -18.871   8.793 1.00 . A A . 13 LYS H    1 1 
        3  6092 1 1 13 LYS HA   H  -7.104 -16.210   8.501 1.00 . A A . 13 LYS HA   1 1 
        3  6093 1 1 13 LYS HB2  H  -5.489 -16.259  10.502 1.00 . A A . 13 LYS HB2  1 1 
        3  6094 1 1 13 LYS HB3  H  -7.228 -16.184  11.012 1.00 . A A . 13 LYS HB3  1 1 
        3  6095 1 1 13 LYS HD2  H  -5.150 -16.826  12.906 1.00 . A A . 13 LYS HD2  1 1 
        3  6096 1 1 13 LYS HD3  H  -6.743 -17.394  13.220 1.00 . A A . 13 LYS HD3  1 1 
        3  6097 1 1 13 LYS HE2  H  -4.459 -19.343  13.050 1.00 . A A . 13 LYS HE2  1 1 
        3  6098 1 1 13 LYS HE3  H  -5.067 -18.684  14.510 1.00 . A A . 13 LYS HE3  1 1 
        3  6099 1 1 13 LYS HG2  H  -7.161 -18.642  11.356 1.00 . A A . 13 LYS HG2  1 1 
        3  6100 1 1 13 LYS HG3  H  -5.408 -18.656  10.841 1.00 . A A . 13 LYS HG3  1 1 
        3  6101 1 1 13 LYS HZ1  H  -6.241 -20.585  12.734 1.00 . A A . 13 LYS HZ1  1 1 
        3  6102 1 1 13 LYS HZ2  H  -7.360 -19.444  13.630 1.00 . A A . 13 LYS HZ2  1 1 
        3  6103 1 1 13 LYS HZ3  H  -6.368 -20.455  14.409 1.00 . A A . 13 LYS HZ3  1 1 
        3  6104 1 1 13 LYS N    N  -8.067 -17.914   9.024 1.00 . A A . 13 LYS N    1 1 
        3  6105 1 1 13 LYS NZ   N  -6.446 -19.929  13.515 1.00 . A A . 13 LYS NZ   1 1 
        3  6106 1 1 13 LYS O    O  -5.968 -19.016   7.946 1.00 . A A . 13 LYS O    1 1 
        3  6107 1 1 14 VAL C    C  -2.417 -16.866   7.745 1.00 . A A . 14 VAL C    1 1 
        3  6108 1 1 14 VAL CA   C  -3.560 -17.736   7.387 1.00 . A A . 14 VAL CA   1 1 
        3  6109 1 1 14 VAL CB   C  -3.662 -18.087   5.794 1.00 . A A . 14 VAL CB   1 1 
        3  6110 1 1 14 VAL CG1  C  -3.901 -16.859   4.865 1.00 . A A . 14 VAL CG1  1 1 
        3  6111 1 1 14 VAL CG2  C  -2.410 -18.841   5.403 1.00 . A A . 14 VAL CG2  1 1 
        3  6112 1 1 14 VAL H    H  -4.748 -16.172   7.905 1.00 . A A . 14 VAL H    1 1 
        3  6113 1 1 14 VAL HA   H  -3.519 -18.672   7.924 1.00 . A A . 14 VAL HA   1 1 
        3  6114 1 1 14 VAL HB   H  -4.542 -18.764   5.770 1.00 . A A . 14 VAL HB   1 1 
        3  6115 1 1 14 VAL HG11 H  -3.198 -15.999   4.838 1.00 . A A . 14 VAL HG11 1 1 
        3  6116 1 1 14 VAL HG12 H  -4.748 -16.356   5.378 1.00 . A A . 14 VAL HG12 1 1 
        3  6117 1 1 14 VAL HG13 H  -4.081 -17.190   3.820 1.00 . A A . 14 VAL HG13 1 1 
        3  6118 1 1 14 VAL HG21 H  -1.470 -18.276   5.589 1.00 . A A . 14 VAL HG21 1 1 
        3  6119 1 1 14 VAL HG22 H  -2.395 -19.169   4.342 1.00 . A A . 14 VAL HG22 1 1 
        3  6120 1 1 14 VAL HG23 H  -2.378 -19.727   6.073 1.00 . A A . 14 VAL HG23 1 1 
        3  6121 1 1 14 VAL N    N  -4.780 -17.168   7.867 1.00 . A A . 14 VAL N    1 1 
        3  6122 1 1 14 VAL O    O  -2.457 -15.637   7.680 1.00 . A A . 14 VAL O    1 1 
        3  6123 1 1 15 LYS C    C   0.958 -17.621   7.070 1.00 . A A . 15 LYS C    1 1 
        3  6124 1 1 15 LYS CA   C   0.090 -16.855   8.005 1.00 . A A . 15 LYS CA   1 1 
        3  6125 1 1 15 LYS CB   C   0.610 -16.726   9.465 1.00 . A A . 15 LYS CB   1 1 
        3  6126 1 1 15 LYS CD   C   0.654 -17.767  11.757 1.00 . A A . 15 LYS CD   1 1 
        3  6127 1 1 15 LYS CE   C   0.841 -19.026  12.632 1.00 . A A . 15 LYS CE   1 1 
        3  6128 1 1 15 LYS CG   C   0.779 -18.043  10.197 1.00 . A A . 15 LYS CG   1 1 
        3  6129 1 1 15 LYS H    H  -1.258 -18.410   8.301 1.00 . A A . 15 LYS H    1 1 
        3  6130 1 1 15 LYS HA   H   0.046 -15.835   7.654 1.00 . A A . 15 LYS HA   1 1 
        3  6131 1 1 15 LYS HB2  H   1.630 -16.290   9.398 1.00 . A A . 15 LYS HB2  1 1 
        3  6132 1 1 15 LYS HB3  H  -0.148 -16.078   9.955 1.00 . A A . 15 LYS HB3  1 1 
        3  6133 1 1 15 LYS HD2  H   1.381 -16.949  11.948 1.00 . A A . 15 LYS HD2  1 1 
        3  6134 1 1 15 LYS HD3  H  -0.354 -17.337  11.932 1.00 . A A . 15 LYS HD3  1 1 
        3  6135 1 1 15 LYS HE2  H   0.879 -18.644  13.674 1.00 . A A . 15 LYS HE2  1 1 
        3  6136 1 1 15 LYS HE3  H  -0.012 -19.738  12.590 1.00 . A A . 15 LYS HE3  1 1 
        3  6137 1 1 15 LYS HG2  H  -0.025 -18.764   9.940 1.00 . A A . 15 LYS HG2  1 1 
        3  6138 1 1 15 LYS HG3  H   1.783 -18.458   9.963 1.00 . A A . 15 LYS HG3  1 1 
        3  6139 1 1 15 LYS HZ1  H   2.981 -19.366  12.365 1.00 . A A . 15 LYS HZ1  1 1 
        3  6140 1 1 15 LYS HZ2  H   1.887 -20.238  11.390 1.00 . A A . 15 LYS HZ2  1 1 
        3  6141 1 1 15 LYS HZ3  H   2.096 -20.669  13.027 1.00 . A A . 15 LYS HZ3  1 1 
        3  6142 1 1 15 LYS N    N  -1.252 -17.452   8.023 1.00 . A A . 15 LYS N    1 1 
        3  6143 1 1 15 LYS NZ   N   2.079 -19.882  12.348 1.00 . A A . 15 LYS NZ   1 1 
        3  6144 1 1 15 LYS O    O   1.135 -18.836   7.128 1.00 . A A . 15 LYS O    1 1 
        3  6145 1 1 16 VAL C    C   3.552 -16.980   4.636 1.00 . A A . 16 VAL C    1 1 
        3  6146 1 1 16 VAL CA   C   2.298 -17.777   5.093 1.00 . A A . 16 VAL CA   1 1 
        3  6147 1 1 16 VAL CB   C   1.373 -18.173   3.909 1.00 . A A . 16 VAL CB   1 1 
        3  6148 1 1 16 VAL CG1  C   0.573 -16.967   3.419 1.00 . A A . 16 VAL CG1  1 1 
        3  6149 1 1 16 VAL CG2  C   2.116 -18.787   2.733 1.00 . A A . 16 VAL CG2  1 1 
        3  6150 1 1 16 VAL H    H   1.582 -16.046   5.898 1.00 . A A . 16 VAL H    1 1 
        3  6151 1 1 16 VAL HA   H   2.686 -18.694   5.509 1.00 . A A . 16 VAL HA   1 1 
        3  6152 1 1 16 VAL HB   H   0.608 -18.889   4.278 1.00 . A A . 16 VAL HB   1 1 
        3  6153 1 1 16 VAL HG11 H  -0.162 -17.301   2.655 1.00 . A A . 16 VAL HG11 1 1 
        3  6154 1 1 16 VAL HG12 H   1.251 -16.231   2.936 1.00 . A A . 16 VAL HG12 1 1 
        3  6155 1 1 16 VAL HG13 H   0.171 -16.390   4.278 1.00 . A A . 16 VAL HG13 1 1 
        3  6156 1 1 16 VAL HG21 H   2.743 -19.678   2.944 1.00 . A A . 16 VAL HG21 1 1 
        3  6157 1 1 16 VAL HG22 H   2.805 -17.974   2.417 1.00 . A A . 16 VAL HG22 1 1 
        3  6158 1 1 16 VAL HG23 H   1.373 -18.964   1.925 1.00 . A A . 16 VAL HG23 1 1 
        3  6159 1 1 16 VAL N    N   1.600 -17.034   6.038 1.00 . A A . 16 VAL N    1 1 
        3  6160 1 1 16 VAL O    O   3.547 -15.758   4.411 1.00 . A A . 16 VAL O    1 1 
        3  6161 1 1 17 LYS C    C   6.320 -17.574   2.678 1.00 . A A . 17 LYS C    1 1 
        3  6162 1 1 17 LYS CA   C   5.997 -17.094   4.058 1.00 . A A . 17 LYS CA   1 1 
        3  6163 1 1 17 LYS CB   C   7.144 -17.489   4.935 1.00 . A A . 17 LYS CB   1 1 
        3  6164 1 1 17 LYS CD   C   8.291 -17.193   7.239 1.00 . A A . 17 LYS CD   1 1 
        3  6165 1 1 17 LYS CE   C   8.982 -18.598   7.320 1.00 . A A . 17 LYS CE   1 1 
        3  6166 1 1 17 LYS CG   C   6.951 -17.262   6.466 1.00 . A A . 17 LYS CG   1 1 
        3  6167 1 1 17 LYS H    H   4.664 -18.619   4.877 1.00 . A A . 17 LYS H    1 1 
        3  6168 1 1 17 LYS HA   H   5.802 -16.033   4.037 1.00 . A A . 17 LYS HA   1 1 
        3  6169 1 1 17 LYS HB2  H   7.458 -18.531   4.711 1.00 . A A . 17 LYS HB2  1 1 
        3  6170 1 1 17 LYS HB3  H   7.961 -16.763   4.733 1.00 . A A . 17 LYS HB3  1 1 
        3  6171 1 1 17 LYS HD2  H   8.928 -16.496   6.652 1.00 . A A . 17 LYS HD2  1 1 
        3  6172 1 1 17 LYS HD3  H   8.240 -16.794   8.274 1.00 . A A . 17 LYS HD3  1 1 
        3  6173 1 1 17 LYS HE2  H   8.674 -19.245   6.473 1.00 . A A . 17 LYS HE2  1 1 
        3  6174 1 1 17 LYS HE3  H  10.055 -18.335   7.444 1.00 . A A . 17 LYS HE3  1 1 
        3  6175 1 1 17 LYS HG2  H   6.508 -16.242   6.454 1.00 . A A . 17 LYS HG2  1 1 
        3  6176 1 1 17 LYS HG3  H   6.289 -18.049   6.886 1.00 . A A . 17 LYS HG3  1 1 
        3  6177 1 1 17 LYS HZ1  H   9.202 -18.838   9.324 1.00 . A A . 17 LYS HZ1  1 1 
        3  6178 1 1 17 LYS HZ2  H   8.994 -20.316   8.557 1.00 . A A . 17 LYS HZ2  1 1 
        3  6179 1 1 17 LYS HZ3  H   7.682 -19.545   8.842 1.00 . A A . 17 LYS HZ3  1 1 
        3  6180 1 1 17 LYS N    N   4.683 -17.691   4.511 1.00 . A A . 17 LYS N    1 1 
        3  6181 1 1 17 LYS NZ   N   8.666 -19.329   8.580 1.00 . A A . 17 LYS NZ   1 1 
        3  6182 1 1 17 LYS O    O   6.008 -18.719   2.386 1.00 . A A . 17 LYS O    1 1 
        3  6183 1 1 18 VAL C    C   8.743 -16.629   0.229 1.00 . A A . 18 VAL C    1 1 
        3  6184 1 1 18 VAL CA   C   7.335 -17.183   0.496 1.00 . A A . 18 VAL CA   1 1 
        3  6185 1 1 18 VAL CB   C   6.506 -16.585  -0.673 1.00 . A A . 18 VAL CB   1 1 
        3  6186 1 1 18 VAL CG1  C   6.683 -17.495  -1.840 1.00 . A A . 18 VAL CG1  1 1 
        3  6187 1 1 18 VAL CG2  C   5.058 -16.743  -0.241 1.00 . A A . 18 VAL CG2  1 1 
        3  6188 1 1 18 VAL H    H   6.889 -15.803   2.067 1.00 . A A . 18 VAL H    1 1 
        3  6189 1 1 18 VAL HA   H   7.285 -18.242   0.288 1.00 . A A . 18 VAL HA   1 1 
        3  6190 1 1 18 VAL HB   H   6.683 -15.519  -0.934 1.00 . A A . 18 VAL HB   1 1 
        3  6191 1 1 18 VAL HG11 H   6.249 -18.510  -1.712 1.00 . A A . 18 VAL HG11 1 1 
        3  6192 1 1 18 VAL HG12 H   7.725 -17.568  -2.220 1.00 . A A . 18 VAL HG12 1 1 
        3  6193 1 1 18 VAL HG13 H   6.173 -16.984  -2.683 1.00 . A A . 18 VAL HG13 1 1 
        3  6194 1 1 18 VAL HG21 H   4.762 -17.794  -0.040 1.00 . A A . 18 VAL HG21 1 1 
        3  6195 1 1 18 VAL HG22 H   4.441 -16.448  -1.116 1.00 . A A . 18 VAL HG22 1 1 
        3  6196 1 1 18 VAL HG23 H   4.693 -16.174   0.642 1.00 . A A . 18 VAL HG23 1 1 
        3  6197 1 1 18 VAL N    N   6.880 -16.764   1.800 1.00 . A A . 18 VAL N    1 1 
        3  6198 1 1 18 VAL O    O   9.104 -15.491   0.551 1.00 . A A . 18 VAL O    1 1 
        3  6199 1 1 19 LYS C    C  11.086 -17.382  -2.389 1.00 . A A . 19 LYS C    1 1 
        3  6200 1 1 19 LYS CA   C  10.916 -17.032  -0.841 1.00 . A A . 19 LYS CA   1 1 
        3  6201 1 1 19 LYS CB   C  12.062 -17.525  -0.025 1.00 . A A . 19 LYS CB   1 1 
        3  6202 1 1 19 LYS CD   C  14.488 -17.278   0.625 1.00 . A A . 19 LYS CD   1 1 
        3  6203 1 1 19 LYS CE   C  15.047 -18.715   0.483 1.00 . A A . 19 LYS CE   1 1 
        3  6204 1 1 19 LYS CG   C  13.368 -16.803  -0.333 1.00 . A A . 19 LYS CG   1 1 
        3  6205 1 1 19 LYS H    H   9.517 -18.447  -0.285 1.00 . A A . 19 LYS H    1 1 
        3  6206 1 1 19 LYS HA   H  10.919 -15.953  -0.819 1.00 . A A . 19 LYS HA   1 1 
        3  6207 1 1 19 LYS HB2  H  11.864 -17.472   1.067 1.00 . A A . 19 LYS HB2  1 1 
        3  6208 1 1 19 LYS HB3  H  12.177 -18.619  -0.183 1.00 . A A . 19 LYS HB3  1 1 
        3  6209 1 1 19 LYS HD2  H  15.275 -16.497   0.553 1.00 . A A . 19 LYS HD2  1 1 
        3  6210 1 1 19 LYS HD3  H  14.217 -17.176   1.698 1.00 . A A . 19 LYS HD3  1 1 
        3  6211 1 1 19 LYS HE2  H  14.449 -19.542   0.921 1.00 . A A . 19 LYS HE2  1 1 
        3  6212 1 1 19 LYS HE3  H  15.057 -18.726  -0.628 1.00 . A A . 19 LYS HE3  1 1 
        3  6213 1 1 19 LYS HG2  H  13.714 -17.030  -1.364 1.00 . A A . 19 LYS HG2  1 1 
        3  6214 1 1 19 LYS HG3  H  13.186 -15.715  -0.197 1.00 . A A . 19 LYS HG3  1 1 
        3  6215 1 1 19 LYS HZ1  H  16.456 -18.460   1.985 1.00 . A A . 19 LYS HZ1  1 1 
        3  6216 1 1 19 LYS HZ2  H  17.030 -18.200   0.456 1.00 . A A . 19 LYS HZ2  1 1 
        3  6217 1 1 19 LYS HZ3  H  16.679 -19.750   0.976 1.00 . A A . 19 LYS HZ3  1 1 
        3  6218 1 1 19 LYS N    N   9.656 -17.461  -0.335 1.00 . A A . 19 LYS N    1 1 
        3  6219 1 1 19 LYS NZ   N  16.345 -18.766   0.997 1.00 . A A . 19 LYS NZ   1 1 
        3  6220 1 1 19 LYS O    O  11.047 -18.592  -2.726 1.00 . A A . 19 LYS O    1 1 
        3  6221 1 1 20 VAL C    C  12.339 -16.382  -5.255 1.00 . A A . 20 VAL C    1 1 
        3  6222 1 1 20 VAL CA   C  10.898 -16.509  -4.639 1.00 . A A . 20 VAL CA   1 1 
        3  6223 1 1 20 VAL CB   C   9.899 -15.482  -5.165 1.00 . A A . 20 VAL CB   1 1 
        3  6224 1 1 20 VAL CG1  C   9.632 -15.690  -6.646 1.00 . A A . 20 VAL CG1  1 1 
        3  6225 1 1 20 VAL CG2  C   8.622 -15.630  -4.424 1.00 . A A . 20 VAL CG2  1 1 
        3  6226 1 1 20 VAL H    H  11.010 -15.410  -2.923 1.00 . A A . 20 VAL H    1 1 
        3  6227 1 1 20 VAL HA   H  10.482 -17.484  -4.840 1.00 . A A . 20 VAL HA   1 1 
        3  6228 1 1 20 VAL HB   H  10.309 -14.476  -4.928 1.00 . A A . 20 VAL HB   1 1 
        3  6229 1 1 20 VAL HG11 H   8.752 -15.106  -6.993 1.00 . A A . 20 VAL HG11 1 1 
        3  6230 1 1 20 VAL HG12 H   9.531 -16.760  -6.928 1.00 . A A . 20 VAL HG12 1 1 
        3  6231 1 1 20 VAL HG13 H  10.487 -15.256  -7.206 1.00 . A A . 20 VAL HG13 1 1 
        3  6232 1 1 20 VAL HG21 H   8.068 -16.488  -4.859 1.00 . A A . 20 VAL HG21 1 1 
        3  6233 1 1 20 VAL HG22 H   7.818 -14.877  -4.568 1.00 . A A . 20 VAL HG22 1 1 
        3  6234 1 1 20 VAL HG23 H   8.756 -15.755  -3.328 1.00 . A A . 20 VAL HG23 1 1 
        3  6235 1 1 20 VAL N    N  11.060 -16.357  -3.227 1.00 . A A . 20 VAL N    1 1 
        3  6236 1 1 20 VAL O    O  13.112 -15.424  -4.969 1.00 . A A . 20 VAL O    1 1 
        3  6237 1 1 21 NH2 HN1  H  13.692 -17.190  -6.419 1.00 . A A . 21 NH2 HN1  1 1 
        3  6238 1 1 21 NH2 HN2  H  12.191 -18.161  -6.209 1.00 . A A . 21 NH2 HN2  1 1 
        3  6239 1 1 21 NH2 N    N  12.758 -17.345  -6.098 1.00 . A A . 21 NH2 N    1 1 
        3  6240 2 1  1 VAL C    C  13.614  -2.473   0.463 1.00 . B B .  1 VAL C    1 1 
        3  6241 2 1  1 VAL CA   C  14.329  -1.434  -0.380 1.00 . B B .  1 VAL CA   1 1 
        3  6242 2 1  1 VAL CB   C  13.693  -0.940  -1.667 1.00 . B B .  1 VAL CB   1 1 
        3  6243 2 1  1 VAL CG1  C  12.383  -0.193  -1.488 1.00 . B B .  1 VAL CG1  1 1 
        3  6244 2 1  1 VAL CG2  C  14.554   0.033  -2.438 1.00 . B B .  1 VAL CG2  1 1 
        3  6245 2 1  1 VAL H1   H  16.171  -2.549  -0.063 1.00 . B B .  1 VAL H1   1 1 
        3  6246 2 1  1 VAL H2   H  16.381  -1.222  -0.892 1.00 . B B .  1 VAL H2   1 1 
        3  6247 2 1  1 VAL H3   H  15.616  -2.580  -1.625 1.00 . B B .  1 VAL H3   1 1 
        3  6248 2 1  1 VAL HA   H  14.479  -0.537   0.203 1.00 . B B .  1 VAL HA   1 1 
        3  6249 2 1  1 VAL HB   H  13.480  -1.815  -2.319 1.00 . B B .  1 VAL HB   1 1 
        3  6250 2 1  1 VAL HG11 H  11.626  -0.811  -0.961 1.00 . B B .  1 VAL HG11 1 1 
        3  6251 2 1  1 VAL HG12 H  11.947   0.097  -2.469 1.00 . B B .  1 VAL HG12 1 1 
        3  6252 2 1  1 VAL HG13 H  12.527   0.688  -0.826 1.00 . B B .  1 VAL HG13 1 1 
        3  6253 2 1  1 VAL HG21 H  15.320  -0.519  -3.023 1.00 . B B .  1 VAL HG21 1 1 
        3  6254 2 1  1 VAL HG22 H  15.064   0.697  -1.708 1.00 . B B .  1 VAL HG22 1 1 
        3  6255 2 1  1 VAL HG23 H  13.931   0.597  -3.165 1.00 . B B .  1 VAL HG23 1 1 
        3  6256 2 1  1 VAL N    N  15.677  -1.979  -0.778 1.00 . B B .  1 VAL N    1 1 
        3  6257 2 1  1 VAL O    O  13.442  -3.606   0.024 1.00 . B B .  1 VAL O    1 1 
        3  6258 2 1  2 LYS C    C  10.801  -2.343   2.610 1.00 . B B .  2 LYS C    1 1 
        3  6259 2 1  2 LYS CA   C  12.187  -2.924   2.555 1.00 . B B .  2 LYS CA   1 1 
        3  6260 2 1  2 LYS CB   C  12.697  -2.797   3.997 1.00 . B B .  2 LYS CB   1 1 
        3  6261 2 1  2 LYS CD   C  14.530  -3.374   5.620 1.00 . B B .  2 LYS CD   1 1 
        3  6262 2 1  2 LYS CE   C  16.000  -3.156   6.024 1.00 . B B .  2 LYS CE   1 1 
        3  6263 2 1  2 LYS CG   C  14.172  -3.191   4.167 1.00 . B B .  2 LYS CG   1 1 
        3  6264 2 1  2 LYS H    H  13.390  -1.229   1.950 1.00 . B B .  2 LYS H    1 1 
        3  6265 2 1  2 LYS HA   H  12.158  -3.966   2.274 1.00 . B B .  2 LYS HA   1 1 
        3  6266 2 1  2 LYS HB2  H  12.601  -1.738   4.321 1.00 . B B .  2 LYS HB2  1 1 
        3  6267 2 1  2 LYS HB3  H  11.942  -3.424   4.517 1.00 . B B .  2 LYS HB3  1 1 
        3  6268 2 1  2 LYS HD2  H  13.914  -2.698   6.252 1.00 . B B .  2 LYS HD2  1 1 
        3  6269 2 1  2 LYS HD3  H  14.358  -4.462   5.766 1.00 . B B .  2 LYS HD3  1 1 
        3  6270 2 1  2 LYS HE2  H  16.748  -3.675   5.386 1.00 . B B .  2 LYS HE2  1 1 
        3  6271 2 1  2 LYS HE3  H  16.163  -2.067   5.876 1.00 . B B .  2 LYS HE3  1 1 
        3  6272 2 1  2 LYS HG2  H  14.500  -4.168   3.751 1.00 . B B .  2 LYS HG2  1 1 
        3  6273 2 1  2 LYS HG3  H  14.761  -2.357   3.727 1.00 . B B .  2 LYS HG3  1 1 
        3  6274 2 1  2 LYS HZ1  H  16.068  -4.396   7.746 1.00 . B B .  2 LYS HZ1  1 1 
        3  6275 2 1  2 LYS HZ2  H  15.885  -2.785   8.123 1.00 . B B .  2 LYS HZ2  1 1 
        3  6276 2 1  2 LYS HZ3  H  17.375  -3.504   7.575 1.00 . B B .  2 LYS HZ3  1 1 
        3  6277 2 1  2 LYS N    N  13.072  -2.117   1.628 1.00 . B B .  2 LYS N    1 1 
        3  6278 2 1  2 LYS NZ   N  16.344  -3.436   7.455 1.00 . B B .  2 LYS NZ   1 1 
        3  6279 2 1  2 LYS O    O  10.555  -1.207   2.817 1.00 . B B .  2 LYS O    1 1 
        3  6280 2 1  3 VAL C    C   7.289  -3.331   3.194 1.00 . B B .  3 VAL C    1 1 
        3  6281 2 1  3 VAL CA   C   8.350  -2.665   2.352 1.00 . B B .  3 VAL CA   1 1 
        3  6282 2 1  3 VAL CB   C   7.859  -2.577   0.839 1.00 . B B .  3 VAL CB   1 1 
        3  6283 2 1  3 VAL CG1  C   6.301  -2.161   0.740 1.00 . B B .  3 VAL CG1  1 1 
        3  6284 2 1  3 VAL CG2  C   8.665  -1.438   0.190 1.00 . B B .  3 VAL CG2  1 1 
        3  6285 2 1  3 VAL H    H   9.889  -4.207   2.471 1.00 . B B .  3 VAL H    1 1 
        3  6286 2 1  3 VAL HA   H   8.364  -1.658   2.744 1.00 . B B .  3 VAL HA   1 1 
        3  6287 2 1  3 VAL HB   H   8.011  -3.531   0.290 1.00 . B B .  3 VAL HB   1 1 
        3  6288 2 1  3 VAL HG11 H   5.709  -3.089   0.888 1.00 . B B .  3 VAL HG11 1 1 
        3  6289 2 1  3 VAL HG12 H   6.021  -1.818  -0.279 1.00 . B B .  3 VAL HG12 1 1 
        3  6290 2 1  3 VAL HG13 H   6.005  -1.410   1.503 1.00 . B B .  3 VAL HG13 1 1 
        3  6291 2 1  3 VAL HG21 H   8.620  -0.467   0.726 1.00 . B B .  3 VAL HG21 1 1 
        3  6292 2 1  3 VAL HG22 H   8.205  -1.276  -0.808 1.00 . B B .  3 VAL HG22 1 1 
        3  6293 2 1  3 VAL HG23 H   9.756  -1.653   0.155 1.00 . B B .  3 VAL HG23 1 1 
        3  6294 2 1  3 VAL N    N   9.749  -3.220   2.496 1.00 . B B .  3 VAL N    1 1 
        3  6295 2 1  3 VAL O    O   7.304  -4.542   3.292 1.00 . B B .  3 VAL O    1 1 
        3  6296 2 1  4 LYS C    C   3.952  -2.526   4.235 1.00 . B B .  4 LYS C    1 1 
        3  6297 2 1  4 LYS CA   C   5.259  -3.282   4.600 1.00 . B B .  4 LYS CA   1 1 
        3  6298 2 1  4 LYS CB   C   5.455  -3.206   6.197 1.00 . B B .  4 LYS CB   1 1 
        3  6299 2 1  4 LYS CD   C   6.861  -3.894   8.302 1.00 . B B .  4 LYS CD   1 1 
        3  6300 2 1  4 LYS CE   C   6.853  -2.459   8.936 1.00 . B B .  4 LYS CE   1 1 
        3  6301 2 1  4 LYS CG   C   6.775  -3.940   6.694 1.00 . B B .  4 LYS CG   1 1 
        3  6302 2 1  4 LYS H    H   6.410  -1.652   4.027 1.00 . B B .  4 LYS H    1 1 
        3  6303 2 1  4 LYS HA   H   5.037  -4.296   4.301 1.00 . B B .  4 LYS HA   1 1 
        3  6304 2 1  4 LYS HB2  H   5.386  -2.145   6.519 1.00 . B B .  4 LYS HB2  1 1 
        3  6305 2 1  4 LYS HB3  H   4.663  -3.838   6.654 1.00 . B B .  4 LYS HB3  1 1 
        3  6306 2 1  4 LYS HD2  H   6.068  -4.379   8.911 1.00 . B B .  4 LYS HD2  1 1 
        3  6307 2 1  4 LYS HD3  H   7.812  -4.459   8.402 1.00 . B B .  4 LYS HD3  1 1 
        3  6308 2 1  4 LYS HE2  H   7.725  -1.847   8.623 1.00 . B B .  4 LYS HE2  1 1 
        3  6309 2 1  4 LYS HE3  H   5.926  -1.857   8.831 1.00 . B B .  4 LYS HE3  1 1 
        3  6310 2 1  4 LYS HG2  H   6.952  -5.010   6.449 1.00 . B B .  4 LYS HG2  1 1 
        3  6311 2 1  4 LYS HG3  H   7.640  -3.367   6.299 1.00 . B B .  4 LYS HG3  1 1 
        3  6312 2 1  4 LYS HZ1  H   6.285  -3.118  10.910 1.00 . B B .  4 LYS HZ1  1 1 
        3  6313 2 1  4 LYS HZ2  H   7.138  -1.776  10.849 1.00 . B B .  4 LYS HZ2  1 1 
        3  6314 2 1  4 LYS HZ3  H   7.958  -3.232  10.630 1.00 . B B .  4 LYS HZ3  1 1 
        3  6315 2 1  4 LYS N    N   6.352  -2.643   3.928 1.00 . B B .  4 LYS N    1 1 
        3  6316 2 1  4 LYS NZ   N   7.090  -2.710  10.394 1.00 . B B .  4 LYS NZ   1 1 
        3  6317 2 1  4 LYS O    O   3.832  -1.340   4.451 1.00 . B B .  4 LYS O    1 1 
        3  6318 2 1  5 VAL C    C   0.664  -3.413   4.037 1.00 . B B .  5 VAL C    1 1 
        3  6319 2 1  5 VAL CA   C   1.742  -2.827   3.189 1.00 . B B .  5 VAL CA   1 1 
        3  6320 2 1  5 VAL CB   C   1.661  -3.377   1.705 1.00 . B B .  5 VAL CB   1 1 
        3  6321 2 1  5 VAL CG1  C   0.282  -2.975   1.158 1.00 . B B .  5 VAL CG1  1 1 
        3  6322 2 1  5 VAL CG2  C   2.794  -2.695   0.806 1.00 . B B .  5 VAL CG2  1 1 
        3  6323 2 1  5 VAL H    H   3.093  -4.281   3.823 1.00 . B B .  5 VAL H    1 1 
        3  6324 2 1  5 VAL HA   H   1.743  -1.747   3.179 1.00 . B B .  5 VAL HA   1 1 
        3  6325 2 1  5 VAL HB   H   1.790  -4.481   1.709 1.00 . B B .  5 VAL HB   1 1 
        3  6326 2 1  5 VAL HG11 H   0.342  -1.923   0.801 1.00 . B B .  5 VAL HG11 1 1 
        3  6327 2 1  5 VAL HG12 H  -0.559  -2.984   1.883 1.00 . B B .  5 VAL HG12 1 1 
        3  6328 2 1  5 VAL HG13 H  -0.037  -3.584   0.284 1.00 . B B .  5 VAL HG13 1 1 
        3  6329 2 1  5 VAL HG21 H   3.763  -3.075   1.196 1.00 . B B .  5 VAL HG21 1 1 
        3  6330 2 1  5 VAL HG22 H   2.826  -1.608   1.033 1.00 . B B .  5 VAL HG22 1 1 
        3  6331 2 1  5 VAL HG23 H   2.681  -2.849  -0.288 1.00 . B B .  5 VAL HG23 1 1 
        3  6332 2 1  5 VAL N    N   2.979  -3.290   3.790 1.00 . B B .  5 VAL N    1 1 
        3  6333 2 1  5 VAL O    O   0.624  -4.629   4.300 1.00 . B B .  5 VAL O    1 1 
        3  6334 2 1  6 LYS C    C  -2.747  -2.421   4.655 1.00 . B B .  6 LYS C    1 1 
        3  6335 2 1  6 LYS CA   C  -1.446  -3.037   5.197 1.00 . B B .  6 LYS CA   1 1 
        3  6336 2 1  6 LYS CB   C  -1.375  -2.665   6.714 1.00 . B B .  6 LYS CB   1 1 
        3  6337 2 1  6 LYS CD   C  -0.076  -3.224   8.867 1.00 . B B .  6 LYS CD   1 1 
        3  6338 2 1  6 LYS CE   C  -1.272  -3.308   9.748 1.00 . B B .  6 LYS CE   1 1 
        3  6339 2 1  6 LYS CG   C  -0.425  -3.634   7.381 1.00 . B B .  6 LYS CG   1 1 
        3  6340 2 1  6 LYS H    H  -0.434  -1.665   4.103 1.00 . B B .  6 LYS H    1 1 
        3  6341 2 1  6 LYS HA   H  -1.653  -4.084   5.034 1.00 . B B .  6 LYS HA   1 1 
        3  6342 2 1  6 LYS HB2  H  -0.989  -1.648   6.940 1.00 . B B .  6 LYS HB2  1 1 
        3  6343 2 1  6 LYS HB3  H  -2.362  -2.887   7.172 1.00 . B B .  6 LYS HB3  1 1 
        3  6344 2 1  6 LYS HD2  H   0.632  -4.019   9.186 1.00 . B B .  6 LYS HD2  1 1 
        3  6345 2 1  6 LYS HD3  H   0.479  -2.262   8.816 1.00 . B B .  6 LYS HD3  1 1 
        3  6346 2 1  6 LYS HE2  H  -2.017  -2.619   9.295 1.00 . B B .  6 LYS HE2  1 1 
        3  6347 2 1  6 LYS HE3  H  -1.679  -4.340   9.695 1.00 . B B .  6 LYS HE3  1 1 
        3  6348 2 1  6 LYS HG2  H  -1.051  -4.551   7.412 1.00 . B B .  6 LYS HG2  1 1 
        3  6349 2 1  6 LYS HG3  H   0.580  -3.722   6.915 1.00 . B B .  6 LYS HG3  1 1 
        3  6350 2 1  6 LYS HZ1  H  -1.801  -2.384  11.490 1.00 . B B .  6 LYS HZ1  1 1 
        3  6351 2 1  6 LYS HZ2  H  -0.190  -2.395  11.150 1.00 . B B .  6 LYS HZ2  1 1 
        3  6352 2 1  6 LYS HZ3  H  -0.868  -3.814  11.761 1.00 . B B .  6 LYS HZ3  1 1 
        3  6353 2 1  6 LYS N    N  -0.345  -2.609   4.411 1.00 . B B .  6 LYS N    1 1 
        3  6354 2 1  6 LYS NZ   N  -1.038  -2.997  11.139 1.00 . B B .  6 LYS NZ   1 1 
        3  6355 2 1  6 LYS O    O  -2.787  -1.244   4.275 1.00 . B B .  6 LYS O    1 1 
        3  6356 2 1  7 VAL C    C  -6.180  -3.438   5.008 1.00 . B B .  7 VAL C    1 1 
        3  6357 2 1  7 VAL CA   C  -5.103  -2.732   4.162 1.00 . B B .  7 VAL CA   1 1 
        3  6358 2 1  7 VAL CB   C  -5.312  -2.919   2.693 1.00 . B B .  7 VAL CB   1 1 
        3  6359 2 1  7 VAL CG1  C  -5.018  -4.330   2.134 1.00 . B B .  7 VAL CG1  1 1 
        3  6360 2 1  7 VAL CG2  C  -6.816  -2.593   2.355 1.00 . B B .  7 VAL CG2  1 1 
        3  6361 2 1  7 VAL H    H  -3.781  -4.142   4.830 1.00 . B B .  7 VAL H    1 1 
        3  6362 2 1  7 VAL HA   H  -5.162  -1.680   4.401 1.00 . B B .  7 VAL HA   1 1 
        3  6363 2 1  7 VAL HB   H  -4.710  -2.183   2.118 1.00 . B B .  7 VAL HB   1 1 
        3  6364 2 1  7 VAL HG11 H  -5.119  -4.220   1.034 1.00 . B B .  7 VAL HG11 1 1 
        3  6365 2 1  7 VAL HG12 H  -5.707  -5.071   2.593 1.00 . B B .  7 VAL HG12 1 1 
        3  6366 2 1  7 VAL HG13 H  -3.958  -4.624   2.294 1.00 . B B .  7 VAL HG13 1 1 
        3  6367 2 1  7 VAL HG21 H  -7.093  -1.567   2.679 1.00 . B B .  7 VAL HG21 1 1 
        3  6368 2 1  7 VAL HG22 H  -7.376  -3.343   2.954 1.00 . B B .  7 VAL HG22 1 1 
        3  6369 2 1  7 VAL HG23 H  -6.918  -2.724   1.257 1.00 . B B .  7 VAL HG23 1 1 
        3  6370 2 1  7 VAL N    N  -3.808  -3.196   4.518 1.00 . B B .  7 VAL N    1 1 
        3  6371 2 1  7 VAL O    O  -6.090  -4.610   5.287 1.00 . B B .  7 VAL O    1 1 
        3  6372 2 1  8 LYS C    C  -9.512  -2.648   6.061 1.00 . B B .  8 LYS C    1 1 
        3  6373 2 1  8 LYS CA   C  -8.162  -3.093   6.501 1.00 . B B .  8 LYS CA   1 1 
        3  6374 2 1  8 LYS CB   C  -7.939  -2.556   7.939 1.00 . B B .  8 LYS CB   1 1 
        3  6375 2 1  8 LYS CD   C  -8.259  -3.119  10.409 1.00 . B B .  8 LYS CD   1 1 
        3  6376 2 1  8 LYS CE   C  -8.930  -3.851  11.637 1.00 . B B .  8 LYS CE   1 1 
        3  6377 2 1  8 LYS CG   C  -8.822  -3.231   8.952 1.00 . B B .  8 LYS CG   1 1 
        3  6378 2 1  8 LYS H    H  -7.196  -1.655   5.281 1.00 . B B .  8 LYS H    1 1 
        3  6379 2 1  8 LYS HA   H  -8.117  -4.169   6.424 1.00 . B B .  8 LYS HA   1 1 
        3  6380 2 1  8 LYS HB2  H  -6.879  -2.708   8.235 1.00 . B B .  8 LYS HB2  1 1 
        3  6381 2 1  8 LYS HB3  H  -7.996  -1.447   7.985 1.00 . B B .  8 LYS HB3  1 1 
        3  6382 2 1  8 LYS HD2  H  -7.184  -3.394  10.343 1.00 . B B .  8 LYS HD2  1 1 
        3  6383 2 1  8 LYS HD3  H  -8.128  -2.039  10.636 1.00 . B B .  8 LYS HD3  1 1 
        3  6384 2 1  8 LYS HE2  H  -9.021  -4.954  11.542 1.00 . B B .  8 LYS HE2  1 1 
        3  6385 2 1  8 LYS HE3  H  -8.269  -3.669  12.511 1.00 . B B .  8 LYS HE3  1 1 
        3  6386 2 1  8 LYS HG2  H  -9.830  -2.768   8.907 1.00 . B B .  8 LYS HG2  1 1 
        3  6387 2 1  8 LYS HG3  H  -8.815  -4.260   8.533 1.00 . B B .  8 LYS HG3  1 1 
        3  6388 2 1  8 LYS HZ1  H -10.326  -2.303  12.177 1.00 . B B .  8 LYS HZ1  1 1 
        3  6389 2 1  8 LYS HZ2  H -10.763  -3.871  12.573 1.00 . B B .  8 LYS HZ2  1 1 
        3  6390 2 1  8 LYS HZ3  H -10.782  -3.451  10.985 1.00 . B B .  8 LYS HZ3  1 1 
        3  6391 2 1  8 LYS N    N  -7.106  -2.594   5.601 1.00 . B B .  8 LYS N    1 1 
        3  6392 2 1  8 LYS NZ   N -10.259  -3.294  11.870 1.00 . B B .  8 LYS NZ   1 1 
        3  6393 2 1  8 LYS O    O  -9.790  -1.452   5.900 1.00 . B B .  8 LYS O    1 1 
        3  6394 2 1  9 VAL C    C -12.792  -3.739   6.460 1.00 . B B .  9 VAL C    1 1 
        3  6395 2 1  9 VAL CA   C -11.766  -3.272   5.386 1.00 . B B .  9 VAL CA   1 1 
        3  6396 2 1  9 VAL CB   C -11.968  -3.963   4.001 1.00 . B B .  9 VAL CB   1 1 
        3  6397 2 1  9 VAL CG1  C -13.344  -3.662   3.349 1.00 . B B .  9 VAL CG1  1 1 
        3  6398 2 1  9 VAL CG2  C -10.935  -3.436   3.062 1.00 . B B .  9 VAL CG2  1 1 
        3  6399 2 1  9 VAL H    H -10.396  -4.556   6.114 1.00 . B B .  9 VAL H    1 1 
        3  6400 2 1  9 VAL HA   H -11.740  -2.231   5.102 1.00 . B B .  9 VAL HA   1 1 
        3  6401 2 1  9 VAL HB   H -11.947  -5.069   4.105 1.00 . B B .  9 VAL HB   1 1 
        3  6402 2 1  9 VAL HG11 H -13.371  -4.061   2.312 1.00 . B B .  9 VAL HG11 1 1 
        3  6403 2 1  9 VAL HG12 H -13.374  -2.552   3.304 1.00 . B B .  9 VAL HG12 1 1 
        3  6404 2 1  9 VAL HG13 H -14.200  -4.023   3.959 1.00 . B B .  9 VAL HG13 1 1 
        3  6405 2 1  9 VAL HG21 H -10.892  -2.334   3.205 1.00 . B B .  9 VAL HG21 1 1 
        3  6406 2 1  9 VAL HG22 H -11.220  -3.566   1.996 1.00 . B B .  9 VAL HG22 1 1 
        3  6407 2 1  9 VAL HG23 H  -9.912  -3.807   3.283 1.00 . B B .  9 VAL HG23 1 1 
        3  6408 2 1  9 VAL N    N -10.494  -3.591   5.886 1.00 . B B .  9 VAL N    1 1 
        3  6409 2 1  9 VAL O    O -13.188  -4.865   6.477 1.00 . B B .  9 VAL O    1 1 
        3  6410 2 1 10 DPR C    C -13.057  -4.372   9.405 1.00 . B B . 10 DPR C    1 1 
        3  6411 2 1 10 DPR CA   C -13.705  -3.176   8.719 1.00 . B B . 10 DPR CA   1 1 
        3  6412 2 1 10 DPR CB   C -13.567  -1.776   9.437 1.00 . B B . 10 DPR CB   1 1 
        3  6413 2 1 10 DPR CD   C -12.966  -1.359   7.251 1.00 . B B . 10 DPR CD   1 1 
        3  6414 2 1 10 DPR CG   C -13.711  -0.731   8.342 1.00 . B B . 10 DPR CG   1 1 
        3  6415 2 1 10 DPR HA   H -14.767  -3.363   8.768 1.00 . B B . 10 DPR HA   1 1 
        3  6416 2 1 10 DPR HB2  H -14.346  -1.789  10.229 1.00 . B B . 10 DPR HB2  1 1 
        3  6417 2 1 10 DPR HB3  H -12.568  -1.547   9.867 1.00 . B B . 10 DPR HB3  1 1 
        3  6418 2 1 10 DPR HD2  H -13.364  -1.015   6.273 1.00 . B B . 10 DPR HD2  1 1 
        3  6419 2 1 10 DPR HD3  H -11.892  -1.096   7.353 1.00 . B B . 10 DPR HD3  1 1 
        3  6420 2 1 10 DPR HG2  H -14.792  -0.708   8.087 1.00 . B B . 10 DPR HG2  1 1 
        3  6421 2 1 10 DPR HG3  H -13.288   0.264   8.600 1.00 . B B . 10 DPR HG3  1 1 
        3  6422 2 1 10 DPR N    N -13.219  -2.814   7.394 1.00 . B B . 10 DPR N    1 1 
        3  6423 2 1 10 DPR O    O -11.857  -4.095   9.651 1.00 . B B . 10 DPR O    1 1 
        3  6424 2 1 11 PRO C    C -11.884  -7.347   9.535 1.00 . B B . 11 PRO C    1 1 
        3  6425 2 1 11 PRO CA   C -12.995  -6.678  10.322 1.00 . B B . 11 PRO CA   1 1 
        3  6426 2 1 11 PRO CB   C -14.135  -7.597  10.678 1.00 . B B . 11 PRO CB   1 1 
        3  6427 2 1 11 PRO CD   C -15.079  -5.861   9.280 1.00 . B B . 11 PRO CD   1 1 
        3  6428 2 1 11 PRO CG   C -15.240  -7.362   9.644 1.00 . B B . 11 PRO CG   1 1 
        3  6429 2 1 11 PRO HA   H -12.508  -6.294  11.207 1.00 . B B . 11 PRO HA   1 1 
        3  6430 2 1 11 PRO HB2  H -13.853  -8.663  10.549 1.00 . B B . 11 PRO HB2  1 1 
        3  6431 2 1 11 PRO HB3  H -14.369  -7.387  11.743 1.00 . B B . 11 PRO HB3  1 1 
        3  6432 2 1 11 PRO HD2  H -15.241  -5.637   8.203 1.00 . B B . 11 PRO HD2  1 1 
        3  6433 2 1 11 PRO HD3  H -15.758  -5.298   9.957 1.00 . B B . 11 PRO HD3  1 1 
        3  6434 2 1 11 PRO HG2  H -14.984  -7.939   8.729 1.00 . B B . 11 PRO HG2  1 1 
        3  6435 2 1 11 PRO HG3  H -16.268  -7.662   9.942 1.00 . B B . 11 PRO HG3  1 1 
        3  6436 2 1 11 PRO N    N -13.660  -5.541   9.738 1.00 . B B . 11 PRO N    1 1 
        3  6437 2 1 11 PRO O    O -10.916  -7.843  10.166 1.00 . B B . 11 PRO O    1 1 
        3  6438 2 1 12 THR C    C  -9.615  -7.100   7.262 1.00 . B B . 12 THR C    1 1 
        3  6439 2 1 12 THR CA   C -10.902  -7.839   7.288 1.00 . B B . 12 THR CA   1 1 
        3  6440 2 1 12 THR CB   C -11.412  -8.190   5.864 1.00 . B B . 12 THR CB   1 1 
        3  6441 2 1 12 THR CG2  C -10.280  -8.978   5.112 1.00 . B B . 12 THR CG2  1 1 
        3  6442 2 1 12 THR H    H -12.677  -6.837   7.730 1.00 . B B . 12 THR H    1 1 
        3  6443 2 1 12 THR HA   H -10.613  -8.765   7.765 1.00 . B B . 12 THR HA   1 1 
        3  6444 2 1 12 THR HB   H -11.615  -7.223   5.357 1.00 . B B . 12 THR HB   1 1 
        3  6445 2 1 12 THR HG1  H -13.247  -8.497   6.288 1.00 . B B . 12 THR HG1  1 1 
        3  6446 2 1 12 THR HG21 H -10.751  -9.297   4.157 1.00 . B B . 12 THR HG21 1 1 
        3  6447 2 1 12 THR HG22 H  -9.703  -9.817   5.557 1.00 . B B . 12 THR HG22 1 1 
        3  6448 2 1 12 THR HG23 H  -9.471  -8.260   4.856 1.00 . B B . 12 THR HG23 1 1 
        3  6449 2 1 12 THR N    N -11.956  -7.315   8.225 1.00 . B B . 12 THR N    1 1 
        3  6450 2 1 12 THR O    O  -9.520  -5.978   6.835 1.00 . B B . 12 THR O    1 1 
        3  6451 2 1 12 THR OG1  O -12.545  -9.020   5.895 1.00 . B B . 12 THR OG1  1 1 
        3  6452 2 1 13 LYS C    C  -6.070  -7.960   7.241 1.00 . B B . 13 LYS C    1 1 
        3  6453 2 1 13 LYS CA   C  -7.159  -7.222   7.924 1.00 . B B . 13 LYS CA   1 1 
        3  6454 2 1 13 LYS CB   C  -6.981  -6.989   9.445 1.00 . B B . 13 LYS CB   1 1 
        3  6455 2 1 13 LYS CD   C  -7.103  -8.214  11.690 1.00 . B B . 13 LYS CD   1 1 
        3  6456 2 1 13 LYS CE   C  -5.650  -7.979  12.180 1.00 . B B . 13 LYS CE   1 1 
        3  6457 2 1 13 LYS CG   C  -7.239  -8.311  10.185 1.00 . B B . 13 LYS CG   1 1 
        3  6458 2 1 13 LYS H    H  -8.659  -8.725   7.924 1.00 . B B . 13 LYS H    1 1 
        3  6459 2 1 13 LYS HA   H  -7.107  -6.306   7.354 1.00 . B B . 13 LYS HA   1 1 
        3  6460 2 1 13 LYS HB2  H  -5.954  -6.707   9.759 1.00 . B B . 13 LYS HB2  1 1 
        3  6461 2 1 13 LYS HB3  H  -7.676  -6.249   9.895 1.00 . B B . 13 LYS HB3  1 1 
        3  6462 2 1 13 LYS HD2  H  -7.622  -7.248  11.873 1.00 . B B . 13 LYS HD2  1 1 
        3  6463 2 1 13 LYS HD3  H  -7.631  -9.007  12.261 1.00 . B B . 13 LYS HD3  1 1 
        3  6464 2 1 13 LYS HE2  H  -5.020  -8.784  11.744 1.00 . B B . 13 LYS HE2  1 1 
        3  6465 2 1 13 LYS HE3  H  -5.234  -7.129  11.596 1.00 . B B . 13 LYS HE3  1 1 
        3  6466 2 1 13 LYS HG2  H  -8.271  -8.672   9.988 1.00 . B B . 13 LYS HG2  1 1 
        3  6467 2 1 13 LYS HG3  H  -6.552  -9.037   9.700 1.00 . B B . 13 LYS HG3  1 1 
        3  6468 2 1 13 LYS HZ1  H  -5.836  -6.961  13.905 1.00 . B B . 13 LYS HZ1  1 1 
        3  6469 2 1 13 LYS HZ2  H  -4.522  -8.060  13.901 1.00 . B B . 13 LYS HZ2  1 1 
        3  6470 2 1 13 LYS HZ3  H  -6.130  -8.531  14.115 1.00 . B B . 13 LYS HZ3  1 1 
        3  6471 2 1 13 LYS N    N  -8.479  -7.757   7.770 1.00 . B B . 13 LYS N    1 1 
        3  6472 2 1 13 LYS NZ   N  -5.500  -7.892  13.590 1.00 . B B . 13 LYS NZ   1 1 
        3  6473 2 1 13 LYS O    O  -5.936  -9.126   7.370 1.00 . B B . 13 LYS O    1 1 
        3  6474 2 1 14 VAL C    C  -3.138  -7.207   5.597 1.00 . B B . 14 VAL C    1 1 
        3  6475 2 1 14 VAL CA   C  -4.397  -7.892   5.529 1.00 . B B . 14 VAL CA   1 1 
        3  6476 2 1 14 VAL CB   C  -4.643  -8.057   4.065 1.00 . B B . 14 VAL CB   1 1 
        3  6477 2 1 14 VAL CG1  C  -3.768  -8.943   3.225 1.00 . B B . 14 VAL CG1  1 1 
        3  6478 2 1 14 VAL CG2  C  -6.156  -8.333   3.763 1.00 . B B . 14 VAL CG2  1 1 
        3  6479 2 1 14 VAL H    H  -5.422  -6.307   6.195 1.00 . B B . 14 VAL H    1 1 
        3  6480 2 1 14 VAL HA   H  -4.272  -8.941   5.756 1.00 . B B . 14 VAL HA   1 1 
        3  6481 2 1 14 VAL HB   H  -4.624  -7.019   3.668 1.00 . B B . 14 VAL HB   1 1 
        3  6482 2 1 14 VAL HG11 H  -2.705  -8.939   3.549 1.00 . B B . 14 VAL HG11 1 1 
        3  6483 2 1 14 VAL HG12 H  -3.809  -8.619   2.164 1.00 . B B . 14 VAL HG12 1 1 
        3  6484 2 1 14 VAL HG13 H  -4.203  -9.965   3.201 1.00 . B B . 14 VAL HG13 1 1 
        3  6485 2 1 14 VAL HG21 H  -6.521  -9.263   4.247 1.00 . B B . 14 VAL HG21 1 1 
        3  6486 2 1 14 VAL HG22 H  -6.189  -8.464   2.661 1.00 . B B . 14 VAL HG22 1 1 
        3  6487 2 1 14 VAL HG23 H  -6.785  -7.460   4.042 1.00 . B B . 14 VAL HG23 1 1 
        3  6488 2 1 14 VAL N    N  -5.377  -7.285   6.381 1.00 . B B . 14 VAL N    1 1 
        3  6489 2 1 14 VAL O    O  -3.057  -5.971   5.504 1.00 . B B . 14 VAL O    1 1 
        3  6490 2 1 15 LYS C    C   0.083  -8.120   4.802 1.00 . B B . 15 LYS C    1 1 
        3  6491 2 1 15 LYS CA   C  -0.724  -7.415   5.871 1.00 . B B . 15 LYS CA   1 1 
        3  6492 2 1 15 LYS CB   C  -0.193  -7.232   7.338 1.00 . B B . 15 LYS CB   1 1 
        3  6493 2 1 15 LYS CD   C   0.623  -8.329   9.474 1.00 . B B . 15 LYS CD   1 1 
        3  6494 2 1 15 LYS CE   C  -0.161  -7.714  10.617 1.00 . B B . 15 LYS CE   1 1 
        3  6495 2 1 15 LYS CG   C  -0.179  -8.553   8.137 1.00 . B B . 15 LYS CG   1 1 
        3  6496 2 1 15 LYS H    H  -2.155  -8.942   6.143 1.00 . B B . 15 LYS H    1 1 
        3  6497 2 1 15 LYS HA   H  -0.776  -6.376   5.581 1.00 . B B . 15 LYS HA   1 1 
        3  6498 2 1 15 LYS HB2  H   0.806  -6.762   7.453 1.00 . B B . 15 LYS HB2  1 1 
        3  6499 2 1 15 LYS HB3  H  -0.840  -6.471   7.824 1.00 . B B . 15 LYS HB3  1 1 
        3  6500 2 1 15 LYS HD2  H   0.805  -9.381   9.782 1.00 . B B . 15 LYS HD2  1 1 
        3  6501 2 1 15 LYS HD3  H   1.642  -7.890   9.425 1.00 . B B . 15 LYS HD3  1 1 
        3  6502 2 1 15 LYS HE2  H  -0.454  -6.691  10.298 1.00 . B B . 15 LYS HE2  1 1 
        3  6503 2 1 15 LYS HE3  H  -1.127  -8.237  10.785 1.00 . B B . 15 LYS HE3  1 1 
        3  6504 2 1 15 LYS HG2  H  -1.196  -8.973   8.292 1.00 . B B . 15 LYS HG2  1 1 
        3  6505 2 1 15 LYS HG3  H   0.348  -9.346   7.565 1.00 . B B . 15 LYS HG3  1 1 
        3  6506 2 1 15 LYS HZ1  H   1.638  -7.487  11.661 1.00 . B B . 15 LYS HZ1  1 1 
        3  6507 2 1 15 LYS HZ2  H   0.427  -8.425  12.412 1.00 . B B . 15 LYS HZ2  1 1 
        3  6508 2 1 15 LYS HZ3  H   0.382  -6.732  12.466 1.00 . B B . 15 LYS HZ3  1 1 
        3  6509 2 1 15 LYS N    N  -2.059  -7.970   5.942 1.00 . B B . 15 LYS N    1 1 
        3  6510 2 1 15 LYS NZ   N   0.622  -7.554  11.877 1.00 . B B . 15 LYS NZ   1 1 
        3  6511 2 1 15 LYS O    O  -0.068  -9.337   4.570 1.00 . B B . 15 LYS O    1 1 
        3  6512 2 1 16 VAL C    C   3.365  -7.275   3.485 1.00 . B B . 16 VAL C    1 1 
        3  6513 2 1 16 VAL CA   C   2.016  -7.965   3.252 1.00 . B B . 16 VAL CA   1 1 
        3  6514 2 1 16 VAL CB   C   1.633  -7.897   1.770 1.00 . B B . 16 VAL CB   1 1 
        3  6515 2 1 16 VAL CG1  C   2.752  -8.445   0.880 1.00 . B B . 16 VAL CG1  1 1 
        3  6516 2 1 16 VAL CG2  C   0.324  -8.602   1.420 1.00 . B B . 16 VAL CG2  1 1 
        3  6517 2 1 16 VAL H    H   0.900  -6.396   4.300 1.00 . B B . 16 VAL H    1 1 
        3  6518 2 1 16 VAL HA   H   2.104  -8.983   3.599 1.00 . B B . 16 VAL HA   1 1 
        3  6519 2 1 16 VAL HB   H   1.548  -6.837   1.448 1.00 . B B . 16 VAL HB   1 1 
        3  6520 2 1 16 VAL HG11 H   2.452  -8.681  -0.164 1.00 . B B . 16 VAL HG11 1 1 
        3  6521 2 1 16 VAL HG12 H   3.013  -9.427   1.329 1.00 . B B . 16 VAL HG12 1 1 
        3  6522 2 1 16 VAL HG13 H   3.701  -7.871   0.950 1.00 . B B . 16 VAL HG13 1 1 
        3  6523 2 1 16 VAL HG21 H   0.274  -8.888   0.347 1.00 . B B . 16 VAL HG21 1 1 
        3  6524 2 1 16 VAL HG22 H  -0.502  -7.888   1.627 1.00 . B B . 16 VAL HG22 1 1 
        3  6525 2 1 16 VAL HG23 H   0.293  -9.553   1.993 1.00 . B B . 16 VAL HG23 1 1 
        3  6526 2 1 16 VAL N    N   0.998  -7.374   4.138 1.00 . B B . 16 VAL N    1 1 
        3  6527 2 1 16 VAL O    O   3.577  -6.054   3.317 1.00 . B B . 16 VAL O    1 1 
        3  6528 2 1 17 LYS C    C   6.448  -7.968   2.737 1.00 . B B . 17 LYS C    1 1 
        3  6529 2 1 17 LYS CA   C   5.753  -7.595   4.044 1.00 . B B . 17 LYS CA   1 1 
        3  6530 2 1 17 LYS CB   C   6.346  -8.279   5.206 1.00 . B B . 17 LYS CB   1 1 
        3  6531 2 1 17 LYS CD   C   8.213  -8.597   6.939 1.00 . B B . 17 LYS CD   1 1 
        3  6532 2 1 17 LYS CE   C   7.847  -7.746   8.126 1.00 . B B . 17 LYS CE   1 1 
        3  6533 2 1 17 LYS CG   C   7.736  -7.896   5.584 1.00 . B B . 17 LYS CG   1 1 
        3  6534 2 1 17 LYS H    H   4.250  -8.993   4.187 1.00 . B B . 17 LYS H    1 1 
        3  6535 2 1 17 LYS HA   H   5.763  -6.518   4.130 1.00 . B B . 17 LYS HA   1 1 
        3  6536 2 1 17 LYS HB2  H   5.676  -7.994   6.045 1.00 . B B . 17 LYS HB2  1 1 
        3  6537 2 1 17 LYS HB3  H   6.208  -9.382   5.216 1.00 . B B . 17 LYS HB3  1 1 
        3  6538 2 1 17 LYS HD2  H   7.649  -9.545   7.065 1.00 . B B . 17 LYS HD2  1 1 
        3  6539 2 1 17 LYS HD3  H   9.313  -8.752   6.910 1.00 . B B . 17 LYS HD3  1 1 
        3  6540 2 1 17 LYS HE2  H   8.290  -6.739   7.969 1.00 . B B . 17 LYS HE2  1 1 
        3  6541 2 1 17 LYS HE3  H   6.761  -7.530   8.222 1.00 . B B . 17 LYS HE3  1 1 
        3  6542 2 1 17 LYS HG2  H   8.417  -8.009   4.714 1.00 . B B . 17 LYS HG2  1 1 
        3  6543 2 1 17 LYS HG3  H   7.774  -6.790   5.675 1.00 . B B . 17 LYS HG3  1 1 
        3  6544 2 1 17 LYS HZ1  H   9.416  -8.222   9.393 1.00 . B B . 17 LYS HZ1  1 1 
        3  6545 2 1 17 LYS HZ2  H   7.948  -9.096   9.674 1.00 . B B . 17 LYS HZ2  1 1 
        3  6546 2 1 17 LYS HZ3  H   8.079  -7.583  10.159 1.00 . B B . 17 LYS HZ3  1 1 
        3  6547 2 1 17 LYS N    N   4.374  -8.028   3.964 1.00 . B B . 17 LYS N    1 1 
        3  6548 2 1 17 LYS NZ   N   8.377  -8.198   9.375 1.00 . B B . 17 LYS NZ   1 1 
        3  6549 2 1 17 LYS O    O   6.148  -8.969   2.151 1.00 . B B . 17 LYS O    1 1 
        3  6550 2 1 18 VAL C    C   9.670  -7.203   1.409 1.00 . B B . 18 VAL C    1 1 
        3  6551 2 1 18 VAL CA   C   8.218  -7.637   1.136 1.00 . B B . 18 VAL CA   1 1 
        3  6552 2 1 18 VAL CB   C   7.790  -6.937  -0.212 1.00 . B B . 18 VAL CB   1 1 
        3  6553 2 1 18 VAL CG1  C   8.406  -7.618  -1.400 1.00 . B B . 18 VAL CG1  1 1 
        3  6554 2 1 18 VAL CG2  C   6.291  -7.025  -0.465 1.00 . B B . 18 VAL CG2  1 1 
        3  6555 2 1 18 VAL H    H   7.568  -6.280   2.705 1.00 . B B . 18 VAL H    1 1 
        3  6556 2 1 18 VAL HA   H   8.220  -8.716   1.084 1.00 . B B . 18 VAL HA   1 1 
        3  6557 2 1 18 VAL HB   H   8.008  -5.852  -0.117 1.00 . B B . 18 VAL HB   1 1 
        3  6558 2 1 18 VAL HG11 H   8.022  -7.084  -2.296 1.00 . B B . 18 VAL HG11 1 1 
        3  6559 2 1 18 VAL HG12 H   7.945  -8.629  -1.415 1.00 . B B . 18 VAL HG12 1 1 
        3  6560 2 1 18 VAL HG13 H   9.516  -7.662  -1.390 1.00 . B B . 18 VAL HG13 1 1 
        3  6561 2 1 18 VAL HG21 H   5.589  -6.478   0.200 1.00 . B B . 18 VAL HG21 1 1 
        3  6562 2 1 18 VAL HG22 H   6.094  -8.111  -0.342 1.00 . B B . 18 VAL HG22 1 1 
        3  6563 2 1 18 VAL HG23 H   6.020  -6.662  -1.480 1.00 . B B . 18 VAL HG23 1 1 
        3  6564 2 1 18 VAL N    N   7.421  -7.152   2.245 1.00 . B B . 18 VAL N    1 1 
        3  6565 2 1 18 VAL O    O   9.949  -6.026   1.755 1.00 . B B . 18 VAL O    1 1 
        3  6566 2 1 19 LYS C    C  12.803  -8.247   0.002 1.00 . B B . 19 LYS C    1 1 
        3  6567 2 1 19 LYS CA   C  12.110  -7.686   1.149 1.00 . B B . 19 LYS CA   1 1 
        3  6568 2 1 19 LYS CB   C  12.732  -8.378   2.379 1.00 . B B . 19 LYS CB   1 1 
        3  6569 2 1 19 LYS CD   C  12.987  -7.932   4.954 1.00 . B B . 19 LYS CD   1 1 
        3  6570 2 1 19 LYS CE   C  13.044  -9.354   5.620 1.00 . B B . 19 LYS CE   1 1 
        3  6571 2 1 19 LYS CG   C  12.029  -7.819   3.697 1.00 . B B . 19 LYS CG   1 1 
        3  6572 2 1 19 LYS H    H  10.518  -9.015   0.892 1.00 . B B . 19 LYS H    1 1 
        3  6573 2 1 19 LYS HA   H  12.262  -6.620   1.221 1.00 . B B . 19 LYS HA   1 1 
        3  6574 2 1 19 LYS HB2  H  12.630  -9.481   2.297 1.00 . B B . 19 LYS HB2  1 1 
        3  6575 2 1 19 LYS HB3  H  13.810  -8.116   2.316 1.00 . B B . 19 LYS HB3  1 1 
        3  6576 2 1 19 LYS HD2  H  14.041  -7.599   4.838 1.00 . B B . 19 LYS HD2  1 1 
        3  6577 2 1 19 LYS HD3  H  12.474  -7.350   5.750 1.00 . B B . 19 LYS HD3  1 1 
        3  6578 2 1 19 LYS HE2  H  12.007  -9.649   5.888 1.00 . B B . 19 LYS HE2  1 1 
        3  6579 2 1 19 LYS HE3  H  13.486 -10.173   5.013 1.00 . B B . 19 LYS HE3  1 1 
        3  6580 2 1 19 LYS HG2  H  11.727  -6.765   3.513 1.00 . B B . 19 LYS HG2  1 1 
        3  6581 2 1 19 LYS HG3  H  11.047  -8.276   3.947 1.00 . B B . 19 LYS HG3  1 1 
        3  6582 2 1 19 LYS HZ1  H  13.549 -10.253   7.270 1.00 . B B . 19 LYS HZ1  1 1 
        3  6583 2 1 19 LYS HZ2  H  13.246  -8.658   7.566 1.00 . B B . 19 LYS HZ2  1 1 
        3  6584 2 1 19 LYS HZ3  H  14.710  -9.036   6.898 1.00 . B B . 19 LYS HZ3  1 1 
        3  6585 2 1 19 LYS N    N  10.673  -8.046   1.068 1.00 . B B . 19 LYS N    1 1 
        3  6586 2 1 19 LYS NZ   N  13.705  -9.299   6.888 1.00 . B B . 19 LYS NZ   1 1 
        3  6587 2 1 19 LYS O    O  12.654  -9.407  -0.365 1.00 . B B . 19 LYS O    1 1 
        3  6588 2 1 20 VAL C    C  15.723  -8.419  -1.433 1.00 . B B . 20 VAL C    1 1 
        3  6589 2 1 20 VAL CA   C  14.355  -7.687  -1.814 1.00 . B B . 20 VAL CA   1 1 
        3  6590 2 1 20 VAL CB   C  14.583  -6.431  -2.702 1.00 . B B . 20 VAL CB   1 1 
        3  6591 2 1 20 VAL CG1  C  15.607  -6.758  -3.822 1.00 . B B . 20 VAL CG1  1 1 
        3  6592 2 1 20 VAL CG2  C  13.212  -5.946  -3.279 1.00 . B B . 20 VAL CG2  1 1 
        3  6593 2 1 20 VAL H    H  13.553  -6.455  -0.348 1.00 . B B . 20 VAL H    1 1 
        3  6594 2 1 20 VAL HA   H  13.767  -8.386  -2.391 1.00 . B B . 20 VAL HA   1 1 
        3  6595 2 1 20 VAL HB   H  14.934  -5.602  -2.052 1.00 . B B . 20 VAL HB   1 1 
        3  6596 2 1 20 VAL HG11 H  15.153  -7.410  -4.598 1.00 . B B . 20 VAL HG11 1 1 
        3  6597 2 1 20 VAL HG12 H  16.536  -7.242  -3.452 1.00 . B B . 20 VAL HG12 1 1 
        3  6598 2 1 20 VAL HG13 H  15.858  -5.767  -4.257 1.00 . B B . 20 VAL HG13 1 1 
        3  6599 2 1 20 VAL HG21 H  13.345  -4.922  -3.691 1.00 . B B . 20 VAL HG21 1 1 
        3  6600 2 1 20 VAL HG22 H  12.485  -5.649  -2.493 1.00 . B B . 20 VAL HG22 1 1 
        3  6601 2 1 20 VAL HG23 H  12.839  -6.770  -3.925 1.00 . B B . 20 VAL HG23 1 1 
        3  6602 2 1 20 VAL N    N  13.563  -7.382  -0.715 1.00 . B B . 20 VAL N    1 1 
        3  6603 2 1 20 VAL O    O  15.956  -9.566  -1.759 1.00 . B B . 20 VAL O    1 1 
        3  6604 2 1 21 NH2 HN1  H  17.446  -8.184  -0.380 1.00 . B B . 21 NH2 HN1  1 1 
        3  6605 2 1 21 NH2 HN2  H  16.419  -6.831  -0.356 1.00 . B B . 21 NH2 HN2  1 1 
        3  6606 2 1 21 NH2 N    N  16.534  -7.806  -0.542 1.00 . B B . 21 NH2 N    1 1 
        3  6607 3 1  1 VAL C    C  13.863   6.668   3.347 1.00 . C C .  1 VAL C    1 1 
        3  6608 3 1  1 VAL CA   C  15.037   7.608   3.053 1.00 . C C .  1 VAL CA   1 1 
        3  6609 3 1  1 VAL CB   C  15.170   7.956   1.499 1.00 . C C .  1 VAL CB   1 1 
        3  6610 3 1  1 VAL CG1  C  13.848   8.239   0.742 1.00 . C C .  1 VAL CG1  1 1 
        3  6611 3 1  1 VAL CG2  C  16.210   9.065   1.213 1.00 . C C .  1 VAL CG2  1 1 
        3  6612 3 1  1 VAL H1   H  16.152   6.500   4.568 1.00 . C C .  1 VAL H1   1 1 
        3  6613 3 1  1 VAL H2   H  16.980   7.852   4.109 1.00 . C C .  1 VAL H2   1 1 
        3  6614 3 1  1 VAL H3   H  16.936   6.605   3.092 1.00 . C C .  1 VAL H3   1 1 
        3  6615 3 1  1 VAL HA   H  14.965   8.539   3.594 1.00 . C C .  1 VAL HA   1 1 
        3  6616 3 1  1 VAL HB   H  15.638   7.052   1.055 1.00 . C C .  1 VAL HB   1 1 
        3  6617 3 1  1 VAL HG11 H  13.369   9.209   0.998 1.00 . C C .  1 VAL HG11 1 1 
        3  6618 3 1  1 VAL HG12 H  13.146   7.389   0.878 1.00 . C C .  1 VAL HG12 1 1 
        3  6619 3 1  1 VAL HG13 H  14.274   8.345  -0.278 1.00 . C C .  1 VAL HG13 1 1 
        3  6620 3 1  1 VAL HG21 H  16.219   9.200   0.111 1.00 . C C .  1 VAL HG21 1 1 
        3  6621 3 1  1 VAL HG22 H  17.175   8.556   1.424 1.00 . C C .  1 VAL HG22 1 1 
        3  6622 3 1  1 VAL HG23 H  16.122  10.054   1.711 1.00 . C C .  1 VAL HG23 1 1 
        3  6623 3 1  1 VAL N    N  16.326   7.125   3.756 1.00 . C C .  1 VAL N    1 1 
        3  6624 3 1  1 VAL O    O  13.874   5.519   2.959 1.00 . C C .  1 VAL O    1 1 
        3  6625 3 1  2 LYS C    C  10.423   7.183   3.788 1.00 . C C .  2 LYS C    1 1 
        3  6626 3 1  2 LYS CA   C  11.652   6.369   4.386 1.00 . C C .  2 LYS CA   1 1 
        3  6627 3 1  2 LYS CB   C  11.541   6.336   5.927 1.00 . C C .  2 LYS CB   1 1 
        3  6628 3 1  2 LYS CD   C  12.804   5.375   8.014 1.00 . C C .  2 LYS CD   1 1 
        3  6629 3 1  2 LYS CE   C  13.698   4.360   8.666 1.00 . C C .  2 LYS CE   1 1 
        3  6630 3 1  2 LYS CG   C  12.761   5.559   6.546 1.00 . C C .  2 LYS CG   1 1 
        3  6631 3 1  2 LYS H    H  12.652   8.132   4.077 1.00 . C C .  2 LYS H    1 1 
        3  6632 3 1  2 LYS HA   H  11.602   5.383   3.950 1.00 . C C .  2 LYS HA   1 1 
        3  6633 3 1  2 LYS HB2  H  11.474   7.369   6.331 1.00 . C C .  2 LYS HB2  1 1 
        3  6634 3 1  2 LYS HB3  H  10.561   5.891   6.202 1.00 . C C .  2 LYS HB3  1 1 
        3  6635 3 1  2 LYS HD2  H  12.940   6.370   8.491 1.00 . C C .  2 LYS HD2  1 1 
        3  6636 3 1  2 LYS HD3  H  11.783   4.963   8.164 1.00 . C C .  2 LYS HD3  1 1 
        3  6637 3 1  2 LYS HE2  H  13.770   3.420   8.077 1.00 . C C .  2 LYS HE2  1 1 
        3  6638 3 1  2 LYS HE3  H  14.668   4.901   8.658 1.00 . C C .  2 LYS HE3  1 1 
        3  6639 3 1  2 LYS HG2  H  12.711   4.545   6.095 1.00 . C C .  2 LYS HG2  1 1 
        3  6640 3 1  2 LYS HG3  H  13.693   6.089   6.253 1.00 . C C .  2 LYS HG3  1 1 
        3  6641 3 1  2 LYS HZ1  H  14.178   3.445  10.222 1.00 . C C .  2 LYS HZ1  1 1 
        3  6642 3 1  2 LYS HZ2  H  12.380   3.696  10.150 1.00 . C C .  2 LYS HZ2  1 1 
        3  6643 3 1  2 LYS HZ3  H  13.338   4.895  10.713 1.00 . C C .  2 LYS HZ3  1 1 
        3  6644 3 1  2 LYS N    N  12.772   7.147   3.973 1.00 . C C .  2 LYS N    1 1 
        3  6645 3 1  2 LYS NZ   N  13.351   4.062  10.091 1.00 . C C .  2 LYS NZ   1 1 
        3  6646 3 1  2 LYS O    O  10.432   8.344   3.939 1.00 . C C .  2 LYS O    1 1 
        3  6647 3 1  3 VAL C    C   7.001   6.527   3.517 1.00 . C C .  3 VAL C    1 1 
        3  6648 3 1  3 VAL CA   C   8.146   7.293   2.881 1.00 . C C .  3 VAL CA   1 1 
        3  6649 3 1  3 VAL CB   C   7.984   7.585   1.390 1.00 . C C .  3 VAL CB   1 1 
        3  6650 3 1  3 VAL CG1  C   6.580   8.277   1.181 1.00 . C C .  3 VAL CG1  1 1 
        3  6651 3 1  3 VAL CG2  C   9.123   8.563   0.941 1.00 . C C .  3 VAL CG2  1 1 
        3  6652 3 1  3 VAL H    H   9.262   5.598   3.224 1.00 . C C .  3 VAL H    1 1 
        3  6653 3 1  3 VAL HA   H   8.148   8.234   3.410 1.00 . C C .  3 VAL HA   1 1 
        3  6654 3 1  3 VAL HB   H   7.985   6.655   0.783 1.00 . C C .  3 VAL HB   1 1 
        3  6655 3 1  3 VAL HG11 H   5.676   7.675   1.417 1.00 . C C .  3 VAL HG11 1 1 
        3  6656 3 1  3 VAL HG12 H   6.391   8.438   0.098 1.00 . C C .  3 VAL HG12 1 1 
        3  6657 3 1  3 VAL HG13 H   6.580   9.233   1.747 1.00 . C C .  3 VAL HG13 1 1 
        3  6658 3 1  3 VAL HG21 H  10.095   8.229   1.363 1.00 . C C .  3 VAL HG21 1 1 
        3  6659 3 1  3 VAL HG22 H   8.959   9.522   1.478 1.00 . C C .  3 VAL HG22 1 1 
        3  6660 3 1  3 VAL HG23 H   9.080   8.622  -0.168 1.00 . C C .  3 VAL HG23 1 1 
        3  6661 3 1  3 VAL N    N   9.372   6.586   3.301 1.00 . C C .  3 VAL N    1 1 
        3  6662 3 1  3 VAL O    O   6.995   5.313   3.501 1.00 . C C .  3 VAL O    1 1 
        3  6663 3 1  4 LYS C    C   3.780   7.171   4.045 1.00 . C C .  4 LYS C    1 1 
        3  6664 3 1  4 LYS CA   C   4.957   6.517   4.728 1.00 . C C .  4 LYS CA   1 1 
        3  6665 3 1  4 LYS CB   C   4.856   6.735   6.257 1.00 . C C .  4 LYS CB   1 1 
        3  6666 3 1  4 LYS CD   C   6.116   6.377   8.490 1.00 . C C .  4 LYS CD   1 1 
        3  6667 3 1  4 LYS CE   C   6.972   5.433   9.311 1.00 . C C .  4 LYS CE   1 1 
        3  6668 3 1  4 LYS CG   C   6.002   6.053   6.997 1.00 . C C .  4 LYS CG   1 1 
        3  6669 3 1  4 LYS H    H   6.110   8.231   4.188 1.00 . C C .  4 LYS H    1 1 
        3  6670 3 1  4 LYS HA   H   4.998   5.458   4.520 1.00 . C C .  4 LYS HA   1 1 
        3  6671 3 1  4 LYS HB2  H   4.826   7.829   6.449 1.00 . C C .  4 LYS HB2  1 1 
        3  6672 3 1  4 LYS HB3  H   3.903   6.284   6.607 1.00 . C C .  4 LYS HB3  1 1 
        3  6673 3 1  4 LYS HD2  H   6.396   7.437   8.676 1.00 . C C .  4 LYS HD2  1 1 
        3  6674 3 1  4 LYS HD3  H   5.092   6.136   8.845 1.00 . C C .  4 LYS HD3  1 1 
        3  6675 3 1  4 LYS HE2  H   6.870   5.905  10.312 1.00 . C C .  4 LYS HE2  1 1 
        3  6676 3 1  4 LYS HE3  H   6.633   4.376   9.347 1.00 . C C .  4 LYS HE3  1 1 
        3  6677 3 1  4 LYS HG2  H   6.060   4.966   6.776 1.00 . C C .  4 LYS HG2  1 1 
        3  6678 3 1  4 LYS HG3  H   6.915   6.440   6.495 1.00 . C C .  4 LYS HG3  1 1 
        3  6679 3 1  4 LYS HZ1  H   8.337   5.013   7.953 1.00 . C C .  4 LYS HZ1  1 1 
        3  6680 3 1  4 LYS HZ2  H   8.959   4.929   9.471 1.00 . C C .  4 LYS HZ2  1 1 
        3  6681 3 1  4 LYS HZ3  H   8.797   6.486   8.709 1.00 . C C .  4 LYS HZ3  1 1 
        3  6682 3 1  4 LYS N    N   6.074   7.237   4.126 1.00 . C C .  4 LYS N    1 1 
        3  6683 3 1  4 LYS NZ   N   8.391   5.538   8.849 1.00 . C C .  4 LYS NZ   1 1 
        3  6684 3 1  4 LYS O    O   3.762   8.388   3.833 1.00 . C C .  4 LYS O    1 1 
        3  6685 3 1  5 VAL C    C   0.443   6.115   3.846 1.00 . C C .  5 VAL C    1 1 
        3  6686 3 1  5 VAL CA   C   1.663   6.580   3.015 1.00 . C C .  5 VAL CA   1 1 
        3  6687 3 1  5 VAL CB   C   1.600   5.886   1.595 1.00 . C C .  5 VAL CB   1 1 
        3  6688 3 1  5 VAL CG1  C   0.415   6.336   0.721 1.00 . C C .  5 VAL CG1  1 1 
        3  6689 3 1  5 VAL CG2  C   3.026   6.092   0.928 1.00 . C C .  5 VAL CG2  1 1 
        3  6690 3 1  5 VAL H    H   3.019   5.254   3.724 1.00 . C C .  5 VAL H    1 1 
        3  6691 3 1  5 VAL HA   H   1.569   7.623   2.748 1.00 . C C .  5 VAL HA   1 1 
        3  6692 3 1  5 VAL HB   H   1.524   4.780   1.664 1.00 . C C .  5 VAL HB   1 1 
        3  6693 3 1  5 VAL HG11 H  -0.512   5.775   0.966 1.00 . C C .  5 VAL HG11 1 1 
        3  6694 3 1  5 VAL HG12 H   0.692   6.072  -0.323 1.00 . C C .  5 VAL HG12 1 1 
        3  6695 3 1  5 VAL HG13 H   0.275   7.438   0.693 1.00 . C C .  5 VAL HG13 1 1 
        3  6696 3 1  5 VAL HG21 H   2.856   5.720  -0.105 1.00 . C C .  5 VAL HG21 1 1 
        3  6697 3 1  5 VAL HG22 H   3.785   5.464   1.441 1.00 . C C .  5 VAL HG22 1 1 
        3  6698 3 1  5 VAL HG23 H   3.282   7.173   0.982 1.00 . C C .  5 VAL HG23 1 1 
        3  6699 3 1  5 VAL N    N   2.866   6.238   3.664 1.00 . C C .  5 VAL N    1 1 
        3  6700 3 1  5 VAL O    O   0.390   5.016   4.363 1.00 . C C .  5 VAL O    1 1 
        3  6701 3 1  6 LYS C    C  -2.992   7.219   3.898 1.00 . C C .  6 LYS C    1 1 
        3  6702 3 1  6 LYS CA   C  -1.865   6.671   4.689 1.00 . C C .  6 LYS CA   1 1 
        3  6703 3 1  6 LYS CB   C  -2.007   7.295   6.180 1.00 . C C .  6 LYS CB   1 1 
        3  6704 3 1  6 LYS CD   C  -1.457   6.975   8.680 1.00 . C C .  6 LYS CD   1 1 
        3  6705 3 1  6 LYS CE   C  -1.132   5.958   9.759 1.00 . C C .  6 LYS CE   1 1 
        3  6706 3 1  6 LYS CG   C  -1.493   6.339   7.269 1.00 . C C .  6 LYS CG   1 1 
        3  6707 3 1  6 LYS H    H  -0.482   7.857   3.683 1.00 . C C .  6 LYS H    1 1 
        3  6708 3 1  6 LYS HA   H  -2.089   5.621   4.812 1.00 . C C .  6 LYS HA   1 1 
        3  6709 3 1  6 LYS HB2  H  -1.828   8.390   6.200 1.00 . C C .  6 LYS HB2  1 1 
        3  6710 3 1  6 LYS HB3  H  -3.103   7.375   6.347 1.00 . C C .  6 LYS HB3  1 1 
        3  6711 3 1  6 LYS HD2  H  -0.662   7.744   8.568 1.00 . C C .  6 LYS HD2  1 1 
        3  6712 3 1  6 LYS HD3  H  -2.425   7.484   8.875 1.00 . C C .  6 LYS HD3  1 1 
        3  6713 3 1  6 LYS HE2  H  -1.927   5.202   9.585 1.00 . C C .  6 LYS HE2  1 1 
        3  6714 3 1  6 LYS HE3  H  -0.128   5.532   9.547 1.00 . C C .  6 LYS HE3  1 1 
        3  6715 3 1  6 LYS HG2  H  -2.161   5.473   7.075 1.00 . C C .  6 LYS HG2  1 1 
        3  6716 3 1  6 LYS HG3  H  -0.526   5.878   6.974 1.00 . C C .  6 LYS HG3  1 1 
        3  6717 3 1  6 LYS HZ1  H  -0.530   7.376  11.207 1.00 . C C .  6 LYS HZ1  1 1 
        3  6718 3 1  6 LYS HZ2  H  -0.881   5.811  11.841 1.00 . C C .  6 LYS HZ2  1 1 
        3  6719 3 1  6 LYS HZ3  H  -2.074   6.812  11.347 1.00 . C C .  6 LYS HZ3  1 1 
        3  6720 3 1  6 LYS N    N  -0.575   6.919   4.007 1.00 . C C .  6 LYS N    1 1 
        3  6721 3 1  6 LYS NZ   N  -1.106   6.515  11.108 1.00 . C C .  6 LYS NZ   1 1 
        3  6722 3 1  6 LYS O    O  -2.922   8.381   3.492 1.00 . C C .  6 LYS O    1 1 
        3  6723 3 1  7 VAL C    C  -6.478   6.234   3.794 1.00 . C C .  7 VAL C    1 1 
        3  6724 3 1  7 VAL CA   C  -5.362   6.942   3.085 1.00 . C C .  7 VAL CA   1 1 
        3  6725 3 1  7 VAL CB   C  -5.413   6.831   1.529 1.00 . C C .  7 VAL CB   1 1 
        3  6726 3 1  7 VAL CG1  C  -4.858   5.471   1.121 1.00 . C C .  7 VAL CG1  1 1 
        3  6727 3 1  7 VAL CG2  C  -6.824   7.210   1.017 1.00 . C C .  7 VAL CG2  1 1 
        3  6728 3 1  7 VAL H    H  -4.026   5.504   3.878 1.00 . C C .  7 VAL H    1 1 
        3  6729 3 1  7 VAL HA   H  -5.281   8.001   3.279 1.00 . C C .  7 VAL HA   1 1 
        3  6730 3 1  7 VAL HB   H  -4.732   7.595   1.095 1.00 . C C .  7 VAL HB   1 1 
        3  6731 3 1  7 VAL HG11 H  -3.783   5.672   0.933 1.00 . C C .  7 VAL HG11 1 1 
        3  6732 3 1  7 VAL HG12 H  -5.389   5.120   0.211 1.00 . C C .  7 VAL HG12 1 1 
        3  6733 3 1  7 VAL HG13 H  -4.987   4.723   1.933 1.00 . C C .  7 VAL HG13 1 1 
        3  6734 3 1  7 VAL HG21 H  -6.774   7.107  -0.087 1.00 . C C .  7 VAL HG21 1 1 
        3  6735 3 1  7 VAL HG22 H  -7.106   8.252   1.281 1.00 . C C .  7 VAL HG22 1 1 
        3  6736 3 1  7 VAL HG23 H  -7.632   6.592   1.463 1.00 . C C .  7 VAL HG23 1 1 
        3  6737 3 1  7 VAL N    N  -4.080   6.464   3.614 1.00 . C C .  7 VAL N    1 1 
        3  6738 3 1  7 VAL O    O  -6.607   5.018   3.894 1.00 . C C .  7 VAL O    1 1 
        3  6739 3 1  8 LYS C    C  -9.762   7.100   4.328 1.00 . C C .  8 LYS C    1 1 
        3  6740 3 1  8 LYS CA   C  -8.613   6.541   5.107 1.00 . C C .  8 LYS CA   1 1 
        3  6741 3 1  8 LYS CB   C  -8.728   7.004   6.503 1.00 . C C .  8 LYS CB   1 1 
        3  6742 3 1  8 LYS CD   C  -7.668   6.737   8.848 1.00 . C C .  8 LYS CD   1 1 
        3  6743 3 1  8 LYS CE   C  -7.957   8.134   9.381 1.00 . C C .  8 LYS CE   1 1 
        3  6744 3 1  8 LYS CG   C  -7.416   6.679   7.387 1.00 . C C .  8 LYS CG   1 1 
        3  6745 3 1  8 LYS H    H  -7.412   8.022   4.232 1.00 . C C .  8 LYS H    1 1 
        3  6746 3 1  8 LYS HA   H  -8.589   5.463   5.042 1.00 . C C .  8 LYS HA   1 1 
        3  6747 3 1  8 LYS HB2  H  -8.853   8.105   6.417 1.00 . C C .  8 LYS HB2  1 1 
        3  6748 3 1  8 LYS HB3  H  -9.699   6.693   6.944 1.00 . C C .  8 LYS HB3  1 1 
        3  6749 3 1  8 LYS HD2  H  -8.524   6.089   9.136 1.00 . C C .  8 LYS HD2  1 1 
        3  6750 3 1  8 LYS HD3  H  -6.863   6.334   9.499 1.00 . C C .  8 LYS HD3  1 1 
        3  6751 3 1  8 LYS HE2  H  -7.148   8.854   9.134 1.00 . C C .  8 LYS HE2  1 1 
        3  6752 3 1  8 LYS HE3  H  -8.943   8.494   9.013 1.00 . C C .  8 LYS HE3  1 1 
        3  6753 3 1  8 LYS HG2  H  -7.142   5.661   7.037 1.00 . C C .  8 LYS HG2  1 1 
        3  6754 3 1  8 LYS HG3  H  -6.569   7.320   7.060 1.00 . C C .  8 LYS HG3  1 1 
        3  6755 3 1  8 LYS HZ1  H  -7.227   7.399  11.282 1.00 . C C .  8 LYS HZ1  1 1 
        3  6756 3 1  8 LYS HZ2  H  -8.909   7.415  11.236 1.00 . C C .  8 LYS HZ2  1 1 
        3  6757 3 1  8 LYS HZ3  H  -7.968   8.797  11.504 1.00 . C C .  8 LYS HZ3  1 1 
        3  6758 3 1  8 LYS N    N  -7.415   7.041   4.410 1.00 . C C .  8 LYS N    1 1 
        3  6759 3 1  8 LYS NZ   N  -8.055   7.928  10.940 1.00 . C C .  8 LYS NZ   1 1 
        3  6760 3 1  8 LYS O    O  -9.863   8.263   3.967 1.00 . C C .  8 LYS O    1 1 
        3  6761 3 1  9 VAL C    C -12.936   5.645   3.278 1.00 . C C .  9 VAL C    1 1 
        3  6762 3 1  9 VAL CA   C -11.740   6.535   2.976 1.00 . C C .  9 VAL CA   1 1 
        3  6763 3 1  9 VAL CB   C -11.486   6.350   1.441 1.00 . C C .  9 VAL CB   1 1 
        3  6764 3 1  9 VAL CG1  C -10.697   7.594   0.921 1.00 . C C .  9 VAL CG1  1 1 
        3  6765 3 1  9 VAL CG2  C -10.839   5.036   1.102 1.00 . C C .  9 VAL CG2  1 1 
        3  6766 3 1  9 VAL H    H -10.648   5.226   4.149 1.00 . C C .  9 VAL H    1 1 
        3  6767 3 1  9 VAL HA   H -12.124   7.512   3.227 1.00 . C C .  9 VAL HA   1 1 
        3  6768 3 1  9 VAL HB   H -12.466   6.208   0.936 1.00 . C C .  9 VAL HB   1 1 
        3  6769 3 1  9 VAL HG11 H -11.271   8.453   1.329 1.00 . C C .  9 VAL HG11 1 1 
        3  6770 3 1  9 VAL HG12 H -10.647   7.657  -0.187 1.00 . C C .  9 VAL HG12 1 1 
        3  6771 3 1  9 VAL HG13 H  -9.720   7.635   1.448 1.00 . C C .  9 VAL HG13 1 1 
        3  6772 3 1  9 VAL HG21 H  -9.865   4.930   1.625 1.00 . C C .  9 VAL HG21 1 1 
        3  6773 3 1  9 VAL HG22 H -10.678   4.962   0.005 1.00 . C C .  9 VAL HG22 1 1 
        3  6774 3 1  9 VAL HG23 H -11.368   4.146   1.504 1.00 . C C .  9 VAL HG23 1 1 
        3  6775 3 1  9 VAL N    N -10.654   6.196   3.922 1.00 . C C .  9 VAL N    1 1 
        3  6776 3 1  9 VAL O    O -12.765   4.495   3.713 1.00 . C C .  9 VAL O    1 1 
        3  6777 3 1 10 DPR C    C -15.399   4.413   4.650 1.00 . C C . 10 DPR C    1 1 
        3  6778 3 1 10 DPR CA   C -15.448   5.378   3.500 1.00 . C C . 10 DPR CA   1 1 
        3  6779 3 1 10 DPR CB   C -16.519   6.417   3.756 1.00 . C C . 10 DPR CB   1 1 
        3  6780 3 1 10 DPR CD   C -14.543   7.513   2.730 1.00 . C C . 10 DPR CD   1 1 
        3  6781 3 1 10 DPR CG   C -16.056   7.579   2.864 1.00 . C C . 10 DPR CG   1 1 
        3  6782 3 1 10 DPR HA   H -15.612   4.767   2.624 1.00 . C C . 10 DPR HA   1 1 
        3  6783 3 1 10 DPR HB2  H -17.555   6.205   3.417 1.00 . C C . 10 DPR HB2  1 1 
        3  6784 3 1 10 DPR HB3  H -16.682   6.794   4.788 1.00 . C C . 10 DPR HB3  1 1 
        3  6785 3 1 10 DPR HD2  H -14.156   7.710   1.708 1.00 . C C . 10 DPR HD2  1 1 
        3  6786 3 1 10 DPR HD3  H -13.985   8.199   3.405 1.00 . C C . 10 DPR HD3  1 1 
        3  6787 3 1 10 DPR HG2  H -16.429   7.303   1.855 1.00 . C C . 10 DPR HG2  1 1 
        3  6788 3 1 10 DPR HG3  H -16.464   8.589   3.082 1.00 . C C . 10 DPR HG3  1 1 
        3  6789 3 1 10 DPR N    N -14.198   6.142   3.136 1.00 . C C . 10 DPR N    1 1 
        3  6790 3 1 10 DPR O    O -15.304   4.884   5.733 1.00 . C C . 10 DPR O    1 1 
        3  6791 3 1 11 PRO C    C -13.996   1.287   4.633 1.00 . C C . 11 PRO C    1 1 
        3  6792 3 1 11 PRO CA   C -15.085   2.087   5.264 1.00 . C C . 11 PRO CA   1 1 
        3  6793 3 1 11 PRO CB   C -16.408   1.261   5.416 1.00 . C C . 11 PRO CB   1 1 
        3  6794 3 1 11 PRO CD   C -16.372   2.533   3.386 1.00 . C C . 11 PRO CD   1 1 
        3  6795 3 1 11 PRO CG   C -17.340   1.786   4.285 1.00 . C C . 11 PRO CG   1 1 
        3  6796 3 1 11 PRO HA   H -14.820   2.533   6.212 1.00 . C C . 11 PRO HA   1 1 
        3  6797 3 1 11 PRO HB2  H -16.376   0.187   5.132 1.00 . C C . 11 PRO HB2  1 1 
        3  6798 3 1 11 PRO HB3  H -16.788   1.377   6.453 1.00 . C C . 11 PRO HB3  1 1 
        3  6799 3 1 11 PRO HD2  H -15.828   1.944   2.618 1.00 . C C . 11 PRO HD2  1 1 
        3  6800 3 1 11 PRO HD3  H -17.021   3.339   2.980 1.00 . C C . 11 PRO HD3  1 1 
        3  6801 3 1 11 PRO HG2  H -17.880   0.986   3.735 1.00 . C C . 11 PRO HG2  1 1 
        3  6802 3 1 11 PRO HG3  H -18.052   2.506   4.743 1.00 . C C . 11 PRO HG3  1 1 
        3  6803 3 1 11 PRO N    N -15.448   3.111   4.311 1.00 . C C . 11 PRO N    1 1 
        3  6804 3 1 11 PRO O    O -14.228   0.184   4.125 1.00 . C C . 11 PRO O    1 1 
        3  6805 3 1 12 THR C    C -10.437   2.038   4.486 1.00 . C C . 12 THR C    1 1 
        3  6806 3 1 12 THR CA   C -11.616   1.125   3.946 1.00 . C C . 12 THR CA   1 1 
        3  6807 3 1 12 THR CB   C -11.449   1.134   2.442 1.00 . C C . 12 THR CB   1 1 
        3  6808 3 1 12 THR CG2  C -10.145   0.513   2.058 1.00 . C C . 12 THR CG2  1 1 
        3  6809 3 1 12 THR H    H -12.670   2.798   4.658 1.00 . C C . 12 THR H    1 1 
        3  6810 3 1 12 THR HA   H -11.586   0.106   4.301 1.00 . C C . 12 THR HA   1 1 
        3  6811 3 1 12 THR HB   H -11.627   2.158   2.051 1.00 . C C . 12 THR HB   1 1 
        3  6812 3 1 12 THR HG1  H -13.249   0.411   2.439 1.00 . C C . 12 THR HG1  1 1 
        3  6813 3 1 12 THR HG21 H  -9.295   1.189   2.289 1.00 . C C . 12 THR HG21 1 1 
        3  6814 3 1 12 THR HG22 H -10.175   0.255   0.977 1.00 . C C . 12 THR HG22 1 1 
        3  6815 3 1 12 THR HG23 H -10.031  -0.380   2.708 1.00 . C C . 12 THR HG23 1 1 
        3  6816 3 1 12 THR N    N -12.790   1.827   4.469 1.00 . C C . 12 THR N    1 1 
        3  6817 3 1 12 THR O    O -10.576   3.287   4.609 1.00 . C C . 12 THR O    1 1 
        3  6818 3 1 12 THR OG1  O -12.437   0.258   1.950 1.00 . C C . 12 THR OG1  1 1 
        3  6819 3 1 13 LYS C    C  -6.951   1.303   4.377 1.00 . C C . 13 LYS C    1 1 
        3  6820 3 1 13 LYS CA   C  -8.058   2.069   5.075 1.00 . C C . 13 LYS CA   1 1 
        3  6821 3 1 13 LYS CB   C  -7.692   1.904   6.565 1.00 . C C . 13 LYS CB   1 1 
        3  6822 3 1 13 LYS CD   C  -8.022   2.631   9.043 1.00 . C C . 13 LYS CD   1 1 
        3  6823 3 1 13 LYS CE   C  -7.812   1.330   9.773 1.00 . C C . 13 LYS CE   1 1 
        3  6824 3 1 13 LYS CG   C  -8.599   2.454   7.693 1.00 . C C . 13 LYS CG   1 1 
        3  6825 3 1 13 LYS H    H  -9.236   0.420   4.828 1.00 . C C . 13 LYS H    1 1 
        3  6826 3 1 13 LYS HA   H  -7.952   3.131   4.903 1.00 . C C . 13 LYS HA   1 1 
        3  6827 3 1 13 LYS HB2  H  -7.500   0.832   6.782 1.00 . C C . 13 LYS HB2  1 1 
        3  6828 3 1 13 LYS HB3  H  -6.766   2.491   6.741 1.00 . C C . 13 LYS HB3  1 1 
        3  6829 3 1 13 LYS HD2  H  -7.081   3.217   8.967 1.00 . C C . 13 LYS HD2  1 1 
        3  6830 3 1 13 LYS HD3  H  -8.739   3.150   9.714 1.00 . C C . 13 LYS HD3  1 1 
        3  6831 3 1 13 LYS HE2  H  -8.788   0.871  10.036 1.00 . C C . 13 LYS HE2  1 1 
        3  6832 3 1 13 LYS HE3  H  -7.137   0.559   9.341 1.00 . C C . 13 LYS HE3  1 1 
        3  6833 3 1 13 LYS HG2  H  -9.106   3.426   7.509 1.00 . C C . 13 LYS HG2  1 1 
        3  6834 3 1 13 LYS HG3  H  -9.353   1.670   7.919 1.00 . C C . 13 LYS HG3  1 1 
        3  6835 3 1 13 LYS HZ1  H  -7.288   0.731  11.575 1.00 . C C . 13 LYS HZ1  1 1 
        3  6836 3 1 13 LYS HZ2  H  -7.706   2.414  11.536 1.00 . C C . 13 LYS HZ2  1 1 
        3  6837 3 1 13 LYS HZ3  H  -6.240   1.916  10.883 1.00 . C C . 13 LYS HZ3  1 1 
        3  6838 3 1 13 LYS N    N  -9.281   1.415   4.781 1.00 . C C . 13 LYS N    1 1 
        3  6839 3 1 13 LYS NZ   N  -7.225   1.628  11.053 1.00 . C C . 13 LYS NZ   1 1 
        3  6840 3 1 13 LYS O    O  -7.043   0.056   4.426 1.00 . C C . 13 LYS O    1 1 
        3  6841 3 1 14 VAL C    C  -3.674   2.342   3.914 1.00 . C C . 14 VAL C    1 1 
        3  6842 3 1 14 VAL CA   C  -4.832   1.525   3.294 1.00 . C C . 14 VAL CA   1 1 
        3  6843 3 1 14 VAL CB   C  -4.809   1.611   1.770 1.00 . C C . 14 VAL CB   1 1 
        3  6844 3 1 14 VAL CG1  C  -3.537   0.946   1.335 1.00 . C C . 14 VAL CG1  1 1 
        3  6845 3 1 14 VAL CG2  C  -5.991   0.751   1.231 1.00 . C C . 14 VAL CG2  1 1 
        3  6846 3 1 14 VAL H    H  -6.209   3.005   3.662 1.00 . C C . 14 VAL H    1 1 
        3  6847 3 1 14 VAL HA   H  -4.768   0.500   3.630 1.00 . C C . 14 VAL HA   1 1 
        3  6848 3 1 14 VAL HB   H  -4.971   2.631   1.361 1.00 . C C . 14 VAL HB   1 1 
        3  6849 3 1 14 VAL HG11 H  -3.539  -0.065   1.794 1.00 . C C . 14 VAL HG11 1 1 
        3  6850 3 1 14 VAL HG12 H  -2.609   1.490   1.615 1.00 . C C . 14 VAL HG12 1 1 
        3  6851 3 1 14 VAL HG13 H  -3.475   0.840   0.230 1.00 . C C . 14 VAL HG13 1 1 
        3  6852 3 1 14 VAL HG21 H  -6.989   1.110   1.558 1.00 . C C . 14 VAL HG21 1 1 
        3  6853 3 1 14 VAL HG22 H  -5.883  -0.345   1.384 1.00 . C C . 14 VAL HG22 1 1 
        3  6854 3 1 14 VAL HG23 H  -5.990   0.906   0.131 1.00 . C C . 14 VAL HG23 1 1 
        3  6855 3 1 14 VAL N    N  -6.032   2.030   3.769 1.00 . C C . 14 VAL N    1 1 
        3  6856 3 1 14 VAL O    O  -3.778   3.587   4.073 1.00 . C C . 14 VAL O    1 1 
        3  6857 3 1 15 LYS C    C  -0.121   1.512   4.169 1.00 . C C . 15 LYS C    1 1 
        3  6858 3 1 15 LYS CA   C  -1.313   2.349   4.603 1.00 . C C . 15 LYS CA   1 1 
        3  6859 3 1 15 LYS CB   C  -1.179   2.819   6.030 1.00 . C C . 15 LYS CB   1 1 
        3  6860 3 1 15 LYS CD   C  -1.197   2.182   8.467 1.00 . C C . 15 LYS CD   1 1 
        3  6861 3 1 15 LYS CE   C  -1.314   0.945   9.343 1.00 . C C . 15 LYS CE   1 1 
        3  6862 3 1 15 LYS CG   C  -0.985   1.657   7.031 1.00 . C C . 15 LYS CG   1 1 
        3  6863 3 1 15 LYS H    H  -2.539   0.682   4.391 1.00 . C C . 15 LYS H    1 1 
        3  6864 3 1 15 LYS HA   H  -1.226   3.269   4.044 1.00 . C C . 15 LYS HA   1 1 
        3  6865 3 1 15 LYS HB2  H  -0.249   3.426   6.041 1.00 . C C . 15 LYS HB2  1 1 
        3  6866 3 1 15 LYS HB3  H  -1.868   3.612   6.392 1.00 . C C . 15 LYS HB3  1 1 
        3  6867 3 1 15 LYS HD2  H  -0.439   2.928   8.787 1.00 . C C . 15 LYS HD2  1 1 
        3  6868 3 1 15 LYS HD3  H  -2.191   2.674   8.536 1.00 . C C . 15 LYS HD3  1 1 
        3  6869 3 1 15 LYS HE2  H  -2.116   0.262   8.991 1.00 . C C . 15 LYS HE2  1 1 
        3  6870 3 1 15 LYS HE3  H  -0.337   0.418   9.381 1.00 . C C . 15 LYS HE3  1 1 
        3  6871 3 1 15 LYS HG2  H  -1.816   0.956   6.800 1.00 . C C . 15 LYS HG2  1 1 
        3  6872 3 1 15 LYS HG3  H   0.036   1.255   6.863 1.00 . C C . 15 LYS HG3  1 1 
        3  6873 3 1 15 LYS HZ1  H  -0.827   1.987  11.155 1.00 . C C . 15 LYS HZ1  1 1 
        3  6874 3 1 15 LYS HZ2  H  -1.747   0.587  11.303 1.00 . C C . 15 LYS HZ2  1 1 
        3  6875 3 1 15 LYS HZ3  H  -2.404   2.040  10.842 1.00 . C C . 15 LYS HZ3  1 1 
        3  6876 3 1 15 LYS N    N  -2.568   1.670   4.262 1.00 . C C . 15 LYS N    1 1 
        3  6877 3 1 15 LYS NZ   N  -1.577   1.423  10.709 1.00 . C C . 15 LYS NZ   1 1 
        3  6878 3 1 15 LYS O    O  -0.211   0.322   3.955 1.00 . C C . 15 LYS O    1 1 
        3  6879 3 1 16 VAL C    C   3.422   2.231   4.247 1.00 . C C . 16 VAL C    1 1 
        3  6880 3 1 16 VAL CA   C   2.222   1.546   3.593 1.00 . C C . 16 VAL CA   1 1 
        3  6881 3 1 16 VAL CB   C   2.483   1.696   2.055 1.00 . C C . 16 VAL CB   1 1 
        3  6882 3 1 16 VAL CG1  C   3.812   1.038   1.542 1.00 . C C . 16 VAL CG1  1 1 
        3  6883 3 1 16 VAL CG2  C   1.293   1.138   1.238 1.00 . C C . 16 VAL CG2  1 1 
        3  6884 3 1 16 VAL H    H   1.022   3.181   4.156 1.00 . C C . 16 VAL H    1 1 
        3  6885 3 1 16 VAL HA   H   2.219   0.473   3.713 1.00 . C C . 16 VAL HA   1 1 
        3  6886 3 1 16 VAL HB   H   2.574   2.775   1.806 1.00 . C C . 16 VAL HB   1 1 
        3  6887 3 1 16 VAL HG11 H   4.654   1.693   1.852 1.00 . C C . 16 VAL HG11 1 1 
        3  6888 3 1 16 VAL HG12 H   3.837   0.915   0.439 1.00 . C C . 16 VAL HG12 1 1 
        3  6889 3 1 16 VAL HG13 H   3.837   0.064   2.076 1.00 . C C . 16 VAL HG13 1 1 
        3  6890 3 1 16 VAL HG21 H   0.472   1.887   1.235 1.00 . C C . 16 VAL HG21 1 1 
        3  6891 3 1 16 VAL HG22 H   0.946   0.178   1.677 1.00 . C C . 16 VAL HG22 1 1 
        3  6892 3 1 16 VAL HG23 H   1.660   0.924   0.213 1.00 . C C . 16 VAL HG23 1 1 
        3  6893 3 1 16 VAL N    N   1.036   2.195   4.013 1.00 . C C . 16 VAL N    1 1 
        3  6894 3 1 16 VAL O    O   3.412   3.433   4.388 1.00 . C C . 16 VAL O    1 1 
        3  6895 3 1 17 LYS C    C   6.837   1.390   4.082 1.00 . C C . 17 LYS C    1 1 
        3  6896 3 1 17 LYS CA   C   5.772   2.016   4.945 1.00 . C C . 17 LYS CA   1 1 
        3  6897 3 1 17 LYS CB   C   6.110   1.480   6.352 1.00 . C C . 17 LYS CB   1 1 
        3  6898 3 1 17 LYS CD   C   5.378   1.423   8.767 1.00 . C C . 17 LYS CD   1 1 
        3  6899 3 1 17 LYS CE   C   4.473   2.198   9.768 1.00 . C C . 17 LYS CE   1 1 
        3  6900 3 1 17 LYS CG   C   5.172   2.054   7.382 1.00 . C C . 17 LYS CG   1 1 
        3  6901 3 1 17 LYS H    H   4.581   0.587   4.235 1.00 . C C . 17 LYS H    1 1 
        3  6902 3 1 17 LYS HA   H   5.816   3.085   4.801 1.00 . C C . 17 LYS HA   1 1 
        3  6903 3 1 17 LYS HB2  H   6.001   0.377   6.427 1.00 . C C . 17 LYS HB2  1 1 
        3  6904 3 1 17 LYS HB3  H   7.136   1.800   6.635 1.00 . C C . 17 LYS HB3  1 1 
        3  6905 3 1 17 LYS HD2  H   5.008   0.380   8.868 1.00 . C C . 17 LYS HD2  1 1 
        3  6906 3 1 17 LYS HD3  H   6.440   1.398   9.092 1.00 . C C . 17 LYS HD3  1 1 
        3  6907 3 1 17 LYS HE2  H   4.914   3.190  10.005 1.00 . C C . 17 LYS HE2  1 1 
        3  6908 3 1 17 LYS HE3  H   3.458   2.284   9.325 1.00 . C C . 17 LYS HE3  1 1 
        3  6909 3 1 17 LYS HG2  H   5.276   3.159   7.373 1.00 . C C . 17 LYS HG2  1 1 
        3  6910 3 1 17 LYS HG3  H   4.135   1.863   7.034 1.00 . C C . 17 LYS HG3  1 1 
        3  6911 3 1 17 LYS HZ1  H   3.956   0.429  10.634 1.00 . C C . 17 LYS HZ1  1 1 
        3  6912 3 1 17 LYS HZ2  H   3.775   1.670  11.739 1.00 . C C . 17 LYS HZ2  1 1 
        3  6913 3 1 17 LYS HZ3  H   5.311   1.171  11.287 1.00 . C C . 17 LYS HZ3  1 1 
        3  6914 3 1 17 LYS N    N   4.482   1.541   4.507 1.00 . C C . 17 LYS N    1 1 
        3  6915 3 1 17 LYS NZ   N   4.348   1.345  10.934 1.00 . C C . 17 LYS NZ   1 1 
        3  6916 3 1 17 LYS O    O   6.717   0.241   3.648 1.00 . C C . 17 LYS O    1 1 
        3  6917 3 1 18 VAL C    C  10.055   2.602   3.173 1.00 . C C . 18 VAL C    1 1 
        3  6918 3 1 18 VAL CA   C   8.747   2.067   2.586 1.00 . C C . 18 VAL CA   1 1 
        3  6919 3 1 18 VAL CB   C   8.508   2.873   1.236 1.00 . C C . 18 VAL CB   1 1 
        3  6920 3 1 18 VAL CG1  C   9.540   2.586   0.177 1.00 . C C . 18 VAL CG1  1 1 
        3  6921 3 1 18 VAL CG2  C   7.118   2.568   0.627 1.00 . C C . 18 VAL CG2  1 1 
        3  6922 3 1 18 VAL H    H   7.619   3.256   3.718 1.00 . C C . 18 VAL H    1 1 
        3  6923 3 1 18 VAL HA   H   8.879   0.999   2.496 1.00 . C C . 18 VAL HA   1 1 
        3  6924 3 1 18 VAL HB   H   8.479   3.969   1.419 1.00 . C C . 18 VAL HB   1 1 
        3  6925 3 1 18 VAL HG11 H  10.468   3.065   0.555 1.00 . C C . 18 VAL HG11 1 1 
        3  6926 3 1 18 VAL HG12 H   9.128   3.014  -0.761 1.00 . C C . 18 VAL HG12 1 1 
        3  6927 3 1 18 VAL HG13 H   9.640   1.494  -0.005 1.00 . C C . 18 VAL HG13 1 1 
        3  6928 3 1 18 VAL HG21 H   7.181   1.535   0.222 1.00 . C C . 18 VAL HG21 1 1 
        3  6929 3 1 18 VAL HG22 H   6.794   3.266  -0.174 1.00 . C C . 18 VAL HG22 1 1 
        3  6930 3 1 18 VAL HG23 H   6.347   2.614   1.424 1.00 . C C . 18 VAL HG23 1 1 
        3  6931 3 1 18 VAL N    N   7.712   2.285   3.511 1.00 . C C . 18 VAL N    1 1 
        3  6932 3 1 18 VAL O    O  10.001   3.647   3.866 1.00 . C C . 18 VAL O    1 1 
        3  6933 3 1 19 LYS C    C  13.303   2.116   1.938 1.00 . C C . 19 LYS C    1 1 
        3  6934 3 1 19 LYS CA   C  12.487   2.458   3.126 1.00 . C C . 19 LYS CA   1 1 
        3  6935 3 1 19 LYS CB   C  13.135   1.720   4.299 1.00 . C C . 19 LYS CB   1 1 
        3  6936 3 1 19 LYS CD   C  14.960   1.386   6.056 1.00 . C C . 19 LYS CD   1 1 
        3  6937 3 1 19 LYS CE   C  16.441   1.547   6.189 1.00 . C C . 19 LYS CE   1 1 
        3  6938 3 1 19 LYS CG   C  14.603   1.990   4.665 1.00 . C C . 19 LYS CG   1 1 
        3  6939 3 1 19 LYS H    H  11.152   1.037   2.525 1.00 . C C . 19 LYS H    1 1 
        3  6940 3 1 19 LYS HA   H  12.530   3.508   3.374 1.00 . C C . 19 LYS HA   1 1 
        3  6941 3 1 19 LYS HB2  H  12.599   2.117   5.188 1.00 . C C . 19 LYS HB2  1 1 
        3  6942 3 1 19 LYS HB3  H  12.872   0.643   4.218 1.00 . C C . 19 LYS HB3  1 1 
        3  6943 3 1 19 LYS HD2  H  14.449   1.927   6.881 1.00 . C C . 19 LYS HD2  1 1 
        3  6944 3 1 19 LYS HD3  H  14.724   0.306   6.162 1.00 . C C . 19 LYS HD3  1 1 
        3  6945 3 1 19 LYS HE2  H  16.838   0.962   5.332 1.00 . C C . 19 LYS HE2  1 1 
        3  6946 3 1 19 LYS HE3  H  16.775   2.595   6.031 1.00 . C C . 19 LYS HE3  1 1 
        3  6947 3 1 19 LYS HG2  H  15.231   1.449   3.927 1.00 . C C . 19 LYS HG2  1 1 
        3  6948 3 1 19 LYS HG3  H  14.769   3.088   4.677 1.00 . C C . 19 LYS HG3  1 1 
        3  6949 3 1 19 LYS HZ1  H  16.224   0.185   7.806 1.00 . C C . 19 LYS HZ1  1 1 
        3  6950 3 1 19 LYS HZ2  H  16.946   1.608   8.214 1.00 . C C . 19 LYS HZ2  1 1 
        3  6951 3 1 19 LYS HZ3  H  17.848   0.564   7.301 1.00 . C C . 19 LYS HZ3  1 1 
        3  6952 3 1 19 LYS N    N  11.193   1.962   2.894 1.00 . C C . 19 LYS N    1 1 
        3  6953 3 1 19 LYS NZ   N  16.879   0.909   7.446 1.00 . C C . 19 LYS NZ   1 1 
        3  6954 3 1 19 LYS O    O  13.165   0.990   1.435 1.00 . C C . 19 LYS O    1 1 
        3  6955 3 1 20 VAL C    C  16.253   2.212   0.398 1.00 . C C . 20 VAL C    1 1 
        3  6956 3 1 20 VAL CA   C  14.918   2.920   0.185 1.00 . C C . 20 VAL CA   1 1 
        3  6957 3 1 20 VAL CB   C  15.052   4.113  -0.635 1.00 . C C . 20 VAL CB   1 1 
        3  6958 3 1 20 VAL CG1  C  15.563   3.721  -2.046 1.00 . C C . 20 VAL CG1  1 1 
        3  6959 3 1 20 VAL CG2  C  13.704   4.766  -0.764 1.00 . C C . 20 VAL CG2  1 1 
        3  6960 3 1 20 VAL H    H  13.845   3.908   1.714 1.00 . C C . 20 VAL H    1 1 
        3  6961 3 1 20 VAL HA   H  14.394   2.312  -0.538 1.00 . C C . 20 VAL HA   1 1 
        3  6962 3 1 20 VAL HB   H  15.700   4.924  -0.241 1.00 . C C . 20 VAL HB   1 1 
        3  6963 3 1 20 VAL HG11 H  15.463   4.637  -2.666 1.00 . C C . 20 VAL HG11 1 1 
        3  6964 3 1 20 VAL HG12 H  14.815   3.075  -2.554 1.00 . C C . 20 VAL HG12 1 1 
        3  6965 3 1 20 VAL HG13 H  16.576   3.273  -1.962 1.00 . C C . 20 VAL HG13 1 1 
        3  6966 3 1 20 VAL HG21 H  13.088   4.035  -1.329 1.00 . C C . 20 VAL HG21 1 1 
        3  6967 3 1 20 VAL HG22 H  13.820   5.601  -1.488 1.00 . C C . 20 VAL HG22 1 1 
        3  6968 3 1 20 VAL HG23 H  13.285   5.112   0.206 1.00 . C C . 20 VAL HG23 1 1 
        3  6969 3 1 20 VAL N    N  14.088   2.996   1.395 1.00 . C C . 20 VAL N    1 1 
        3  6970 3 1 20 VAL O    O  16.477   1.062   0.030 1.00 . C C . 20 VAL O    1 1 
        3  6971 3 1 21 NH2 HN1  H  18.027   2.400   1.306 1.00 . C C . 21 NH2 HN1  1 1 
        3  6972 3 1 21 NH2 HN2  H  17.169   3.831   1.422 1.00 . C C . 21 NH2 HN2  1 1 
        3  6973 3 1 21 NH2 N    N  17.180   2.887   1.092 1.00 . C C . 21 NH2 N    1 1 
        3  6974 4 1  1 VAL C    C  13.374  15.862   7.171 1.00 . D D .  1 VAL C    1 1 
        3  6975 4 1  1 VAL CA   C  14.711  16.590   7.518 1.00 . D D .  1 VAL CA   1 1 
        3  6976 4 1  1 VAL CB   C  15.423  17.043   6.277 1.00 . D D .  1 VAL CB   1 1 
        3  6977 4 1  1 VAL CG1  C  14.568  18.196   5.558 1.00 . D D .  1 VAL CG1  1 1 
        3  6978 4 1  1 VAL CG2  C  16.761  17.759   6.673 1.00 . D D .  1 VAL CG2  1 1 
        3  6979 4 1  1 VAL H1   H  15.751  14.735   8.073 1.00 . D D .  1 VAL H1   1 1 
        3  6980 4 1  1 VAL H2   H  14.953  15.563   9.336 1.00 . D D .  1 VAL H2   1 1 
        3  6981 4 1  1 VAL H3   H  16.482  15.997   8.780 1.00 . D D .  1 VAL H3   1 1 
        3  6982 4 1  1 VAL HA   H  14.519  17.439   8.156 1.00 . D D .  1 VAL HA   1 1 
        3  6983 4 1  1 VAL HB   H  15.693  16.185   5.625 1.00 . D D .  1 VAL HB   1 1 
        3  6984 4 1  1 VAL HG11 H  13.605  17.792   5.178 1.00 . D D .  1 VAL HG11 1 1 
        3  6985 4 1  1 VAL HG12 H  15.158  18.637   4.727 1.00 . D D .  1 VAL HG12 1 1 
        3  6986 4 1  1 VAL HG13 H  14.433  19.090   6.203 1.00 . D D .  1 VAL HG13 1 1 
        3  6987 4 1  1 VAL HG21 H  17.521  17.157   7.216 1.00 . D D .  1 VAL HG21 1 1 
        3  6988 4 1  1 VAL HG22 H  16.477  18.660   7.257 1.00 . D D .  1 VAL HG22 1 1 
        3  6989 4 1  1 VAL HG23 H  17.268  18.100   5.746 1.00 . D D .  1 VAL HG23 1 1 
        3  6990 4 1  1 VAL N    N  15.541  15.666   8.485 1.00 . D D .  1 VAL N    1 1 
        3  6991 4 1  1 VAL O    O  13.297  14.667   7.189 1.00 . D D .  1 VAL O    1 1 
        3  6992 4 1  2 LYS C    C  10.163  17.024   5.727 1.00 . D D .  2 LYS C    1 1 
        3  6993 4 1  2 LYS CA   C  11.014  16.109   6.529 1.00 . D D .  2 LYS CA   1 1 
        3  6994 4 1  2 LYS CB   C  10.341  15.547   7.794 1.00 . D D .  2 LYS CB   1 1 
        3  6995 4 1  2 LYS CD   C   9.110  16.359   9.902 1.00 . D D .  2 LYS CD   1 1 
        3  6996 4 1  2 LYS CE   C   9.257  17.226  11.150 1.00 . D D .  2 LYS CE   1 1 
        3  6997 4 1  2 LYS CG   C  10.242  16.562   8.898 1.00 . D D .  2 LYS CG   1 1 
        3  6998 4 1  2 LYS H    H  12.162  17.622   7.148 1.00 . D D .  2 LYS H    1 1 
        3  6999 4 1  2 LYS HA   H  11.130  15.291   5.832 1.00 . D D .  2 LYS HA   1 1 
        3  7000 4 1  2 LYS HB2  H   9.413  15.044   7.447 1.00 . D D .  2 LYS HB2  1 1 
        3  7001 4 1  2 LYS HB3  H  10.981  14.688   8.089 1.00 . D D .  2 LYS HB3  1 1 
        3  7002 4 1  2 LYS HD2  H   8.157  16.506   9.352 1.00 . D D .  2 LYS HD2  1 1 
        3  7003 4 1  2 LYS HD3  H   9.295  15.347  10.324 1.00 . D D .  2 LYS HD3  1 1 
        3  7004 4 1  2 LYS HE2  H  10.300  17.319  11.521 1.00 . D D .  2 LYS HE2  1 1 
        3  7005 4 1  2 LYS HE3  H   8.933  18.271  10.953 1.00 . D D .  2 LYS HE3  1 1 
        3  7006 4 1  2 LYS HG2  H  11.199  16.539   9.461 1.00 . D D .  2 LYS HG2  1 1 
        3  7007 4 1  2 LYS HG3  H  10.031  17.579   8.505 1.00 . D D .  2 LYS HG3  1 1 
        3  7008 4 1  2 LYS HZ1  H   8.911  16.700  13.140 1.00 . D D .  2 LYS HZ1  1 1 
        3  7009 4 1  2 LYS HZ2  H   8.386  15.619  12.094 1.00 . D D .  2 LYS HZ2  1 1 
        3  7010 4 1  2 LYS HZ3  H   7.536  17.113  12.213 1.00 . D D .  2 LYS HZ3  1 1 
        3  7011 4 1  2 LYS N    N  12.275  16.643   6.996 1.00 . D D .  2 LYS N    1 1 
        3  7012 4 1  2 LYS NZ   N   8.468  16.651  12.201 1.00 . D D .  2 LYS NZ   1 1 
        3  7013 4 1  2 LYS O    O  10.279  18.243   5.802 1.00 . D D .  2 LYS O    1 1 
        3  7014 4 1  3 VAL C    C   7.023  16.224   4.085 1.00 . D D .  3 VAL C    1 1 
        3  7015 4 1  3 VAL CA   C   8.255  17.103   4.027 1.00 . D D .  3 VAL CA   1 1 
        3  7016 4 1  3 VAL CB   C   8.593  17.291   2.596 1.00 . D D .  3 VAL CB   1 1 
        3  7017 4 1  3 VAL CG1  C   9.817  18.149   2.411 1.00 . D D .  3 VAL CG1  1 1 
        3  7018 4 1  3 VAL CG2  C   8.874  16.011   1.789 1.00 . D D .  3 VAL CG2  1 1 
        3  7019 4 1  3 VAL H    H   9.406  15.524   4.545 1.00 . D D .  3 VAL H    1 1 
        3  7020 4 1  3 VAL HA   H   8.019  18.058   4.474 1.00 . D D .  3 VAL HA   1 1 
        3  7021 4 1  3 VAL HB   H   7.822  17.849   2.023 1.00 . D D .  3 VAL HB   1 1 
        3  7022 4 1  3 VAL HG11 H  10.770  17.710   2.777 1.00 . D D .  3 VAL HG11 1 1 
        3  7023 4 1  3 VAL HG12 H   9.707  19.198   2.762 1.00 . D D .  3 VAL HG12 1 1 
        3  7024 4 1  3 VAL HG13 H  10.065  18.308   1.340 1.00 . D D .  3 VAL HG13 1 1 
        3  7025 4 1  3 VAL HG21 H   9.577  15.316   2.298 1.00 . D D .  3 VAL HG21 1 1 
        3  7026 4 1  3 VAL HG22 H   9.295  16.222   0.783 1.00 . D D .  3 VAL HG22 1 1 
        3  7027 4 1  3 VAL HG23 H   7.897  15.523   1.590 1.00 . D D .  3 VAL HG23 1 1 
        3  7028 4 1  3 VAL N    N   9.315  16.490   4.771 1.00 . D D .  3 VAL N    1 1 
        3  7029 4 1  3 VAL O    O   7.039  15.032   4.180 1.00 . D D .  3 VAL O    1 1 
        3  7030 4 1  4 LYS C    C   3.560  16.554   2.933 1.00 . D D .  4 LYS C    1 1 
        3  7031 4 1  4 LYS CA   C   4.566  16.135   3.987 1.00 . D D .  4 LYS CA   1 1 
        3  7032 4 1  4 LYS CB   C   3.840  16.318   5.380 1.00 . D D .  4 LYS CB   1 1 
        3  7033 4 1  4 LYS CD   C   4.130  16.172   7.884 1.00 . D D .  4 LYS CD   1 1 
        3  7034 4 1  4 LYS CE   C   5.070  16.056   9.090 1.00 . D D .  4 LYS CE   1 1 
        3  7035 4 1  4 LYS CG   C   4.888  16.222   6.538 1.00 . D D .  4 LYS CG   1 1 
        3  7036 4 1  4 LYS H    H   5.908  17.779   3.775 1.00 . D D .  4 LYS H    1 1 
        3  7037 4 1  4 LYS HA   H   4.746  15.077   3.872 1.00 . D D .  4 LYS HA   1 1 
        3  7038 4 1  4 LYS HB2  H   3.371  17.324   5.345 1.00 . D D .  4 LYS HB2  1 1 
        3  7039 4 1  4 LYS HB3  H   3.134  15.462   5.435 1.00 . D D .  4 LYS HB3  1 1 
        3  7040 4 1  4 LYS HD2  H   3.464  17.060   7.852 1.00 . D D .  4 LYS HD2  1 1 
        3  7041 4 1  4 LYS HD3  H   3.437  15.310   7.787 1.00 . D D .  4 LYS HD3  1 1 
        3  7042 4 1  4 LYS HE2  H   5.636  15.103   9.172 1.00 . D D .  4 LYS HE2  1 1 
        3  7043 4 1  4 LYS HE3  H   5.846  16.850   9.091 1.00 . D D .  4 LYS HE3  1 1 
        3  7044 4 1  4 LYS HG2  H   5.526  15.321   6.411 1.00 . D D .  4 LYS HG2  1 1 
        3  7045 4 1  4 LYS HG3  H   5.598  17.075   6.497 1.00 . D D .  4 LYS HG3  1 1 
        3  7046 4 1  4 LYS HZ1  H   4.906  15.976  11.125 1.00 . D D .  4 LYS HZ1  1 1 
        3  7047 4 1  4 LYS HZ2  H   3.454  15.597  10.435 1.00 . D D .  4 LYS HZ2  1 1 
        3  7048 4 1  4 LYS HZ3  H   4.081  17.252  10.390 1.00 . D D .  4 LYS HZ3  1 1 
        3  7049 4 1  4 LYS N    N   5.875  16.790   3.898 1.00 . D D .  4 LYS N    1 1 
        3  7050 4 1  4 LYS NZ   N   4.272  16.231  10.340 1.00 . D D .  4 LYS NZ   1 1 
        3  7051 4 1  4 LYS O    O   3.508  17.724   2.478 1.00 . D D .  4 LYS O    1 1 
        3  7052 4 1  5 VAL C    C   0.255  15.647   2.693 1.00 . D D .  5 VAL C    1 1 
        3  7053 4 1  5 VAL CA   C   1.442  16.015   1.743 1.00 . D D .  5 VAL CA   1 1 
        3  7054 4 1  5 VAL CB   C   1.394  15.236   0.361 1.00 . D D .  5 VAL CB   1 1 
        3  7055 4 1  5 VAL CG1  C   0.167  15.599  -0.489 1.00 . D D .  5 VAL CG1  1 1 
        3  7056 4 1  5 VAL CG2  C   2.709  15.551  -0.330 1.00 . D D .  5 VAL CG2  1 1 
        3  7057 4 1  5 VAL H    H   2.529  14.785   3.002 1.00 . D D .  5 VAL H    1 1 
        3  7058 4 1  5 VAL HA   H   1.394  17.091   1.676 1.00 . D D .  5 VAL HA   1 1 
        3  7059 4 1  5 VAL HB   H   1.402  14.138   0.528 1.00 . D D .  5 VAL HB   1 1 
        3  7060 4 1  5 VAL HG11 H   0.179  16.699  -0.644 1.00 . D D .  5 VAL HG11 1 1 
        3  7061 4 1  5 VAL HG12 H  -0.811  15.295  -0.060 1.00 . D D .  5 VAL HG12 1 1 
        3  7062 4 1  5 VAL HG13 H   0.295  15.136  -1.491 1.00 . D D .  5 VAL HG13 1 1 
        3  7063 4 1  5 VAL HG21 H   3.575  15.128   0.221 1.00 . D D .  5 VAL HG21 1 1 
        3  7064 4 1  5 VAL HG22 H   2.868  16.630  -0.543 1.00 . D D .  5 VAL HG22 1 1 
        3  7065 4 1  5 VAL HG23 H   2.755  15.017  -1.304 1.00 . D D .  5 VAL HG23 1 1 
        3  7066 4 1  5 VAL N    N   2.572  15.702   2.612 1.00 . D D .  5 VAL N    1 1 
        3  7067 4 1  5 VAL O    O   0.136  14.550   3.327 1.00 . D D .  5 VAL O    1 1 
        3  7068 4 1  6 LYS C    C  -3.056  16.973   3.128 1.00 . D D .  6 LYS C    1 1 
        3  7069 4 1  6 LYS CA   C  -1.843  16.229   3.685 1.00 . D D .  6 LYS CA   1 1 
        3  7070 4 1  6 LYS CB   C  -1.702  16.441   5.202 1.00 . D D .  6 LYS CB   1 1 
        3  7071 4 1  6 LYS CD   C  -1.513  17.930   7.215 1.00 . D D .  6 LYS CD   1 1 
        3  7072 4 1  6 LYS CE   C  -0.933  19.255   7.862 1.00 . D D .  6 LYS CE   1 1 
        3  7073 4 1  6 LYS CG   C  -1.397  17.832   5.682 1.00 . D D .  6 LYS CG   1 1 
        3  7074 4 1  6 LYS H    H  -0.562  17.560   2.593 1.00 . D D .  6 LYS H    1 1 
        3  7075 4 1  6 LYS HA   H  -2.195  15.226   3.499 1.00 . D D .  6 LYS HA   1 1 
        3  7076 4 1  6 LYS HB2  H  -2.647  16.034   5.622 1.00 . D D .  6 LYS HB2  1 1 
        3  7077 4 1  6 LYS HB3  H  -0.964  15.723   5.618 1.00 . D D .  6 LYS HB3  1 1 
        3  7078 4 1  6 LYS HD2  H  -2.526  17.643   7.569 1.00 . D D .  6 LYS HD2  1 1 
        3  7079 4 1  6 LYS HD3  H  -0.936  17.154   7.761 1.00 . D D .  6 LYS HD3  1 1 
        3  7080 4 1  6 LYS HE2  H  -1.338  19.472   8.873 1.00 . D D .  6 LYS HE2  1 1 
        3  7081 4 1  6 LYS HE3  H   0.177  19.211   7.853 1.00 . D D .  6 LYS HE3  1 1 
        3  7082 4 1  6 LYS HG2  H  -0.344  18.055   5.407 1.00 . D D .  6 LYS HG2  1 1 
        3  7083 4 1  6 LYS HG3  H  -2.099  18.544   5.197 1.00 . D D .  6 LYS HG3  1 1 
        3  7084 4 1  6 LYS HZ1  H  -2.291  20.757   7.039 1.00 . D D .  6 LYS HZ1  1 1 
        3  7085 4 1  6 LYS HZ2  H  -0.979  20.420   5.973 1.00 . D D .  6 LYS HZ2  1 1 
        3  7086 4 1  6 LYS HZ3  H  -0.844  21.275   7.388 1.00 . D D .  6 LYS HZ3  1 1 
        3  7087 4 1  6 LYS N    N  -0.676  16.613   2.882 1.00 . D D .  6 LYS N    1 1 
        3  7088 4 1  6 LYS NZ   N  -1.303  20.445   6.961 1.00 . D D .  6 LYS NZ   1 1 
        3  7089 4 1  6 LYS O    O  -2.975  18.114   2.626 1.00 . D D .  6 LYS O    1 1 
        3  7090 4 1  7 VAL C    C  -6.533  16.014   3.323 1.00 . D D .  7 VAL C    1 1 
        3  7091 4 1  7 VAL CA   C  -5.533  16.752   2.528 1.00 . D D .  7 VAL CA   1 1 
        3  7092 4 1  7 VAL CB   C  -5.792  16.626   0.999 1.00 . D D .  7 VAL CB   1 1 
        3  7093 4 1  7 VAL CG1  C  -5.639  15.159   0.498 1.00 . D D .  7 VAL CG1  1 1 
        3  7094 4 1  7 VAL CG2  C  -7.074  17.354   0.613 1.00 . D D .  7 VAL CG2  1 1 
        3  7095 4 1  7 VAL H    H  -4.237  15.233   3.186 1.00 . D D .  7 VAL H    1 1 
        3  7096 4 1  7 VAL HA   H  -5.668  17.775   2.841 1.00 . D D .  7 VAL HA   1 1 
        3  7097 4 1  7 VAL HB   H  -4.956  17.176   0.515 1.00 . D D .  7 VAL HB   1 1 
        3  7098 4 1  7 VAL HG11 H  -4.601  14.860   0.753 1.00 . D D .  7 VAL HG11 1 1 
        3  7099 4 1  7 VAL HG12 H  -5.859  15.164  -0.591 1.00 . D D .  7 VAL HG12 1 1 
        3  7100 4 1  7 VAL HG13 H  -6.339  14.415   0.936 1.00 . D D .  7 VAL HG13 1 1 
        3  7101 4 1  7 VAL HG21 H  -6.945  18.428   0.864 1.00 . D D .  7 VAL HG21 1 1 
        3  7102 4 1  7 VAL HG22 H  -7.946  16.785   1.001 1.00 . D D .  7 VAL HG22 1 1 
        3  7103 4 1  7 VAL HG23 H  -7.120  17.256  -0.492 1.00 . D D .  7 VAL HG23 1 1 
        3  7104 4 1  7 VAL N    N  -4.207  16.192   2.915 1.00 . D D .  7 VAL N    1 1 
        3  7105 4 1  7 VAL O    O  -6.399  14.803   3.486 1.00 . D D .  7 VAL O    1 1 
        3  7106 4 1  8 LYS C    C  -9.865  16.710   4.287 1.00 . D D .  8 LYS C    1 1 
        3  7107 4 1  8 LYS CA   C  -8.532  16.030   4.714 1.00 . D D .  8 LYS CA   1 1 
        3  7108 4 1  8 LYS CB   C  -8.331  16.311   6.275 1.00 . D D .  8 LYS CB   1 1 
        3  7109 4 1  8 LYS CD   C  -6.701  16.492   8.226 1.00 . D D .  8 LYS CD   1 1 
        3  7110 4 1  8 LYS CE   C  -5.278  16.233   8.733 1.00 . D D .  8 LYS CE   1 1 
        3  7111 4 1  8 LYS CG   C  -6.964  15.934   6.826 1.00 . D D .  8 LYS CG   1 1 
        3  7112 4 1  8 LYS H    H  -7.453  17.682   3.779 1.00 . D D .  8 LYS H    1 1 
        3  7113 4 1  8 LYS HA   H  -8.727  14.991   4.496 1.00 . D D .  8 LYS HA   1 1 
        3  7114 4 1  8 LYS HB2  H  -8.312  17.412   6.416 1.00 . D D .  8 LYS HB2  1 1 
        3  7115 4 1  8 LYS HB3  H  -9.279  15.899   6.682 1.00 . D D .  8 LYS HB3  1 1 
        3  7116 4 1  8 LYS HD2  H  -6.847  17.588   8.111 1.00 . D D .  8 LYS HD2  1 1 
        3  7117 4 1  8 LYS HD3  H  -7.498  16.121   8.905 1.00 . D D .  8 LYS HD3  1 1 
        3  7118 4 1  8 LYS HE2  H  -4.499  16.870   8.263 1.00 . D D .  8 LYS HE2  1 1 
        3  7119 4 1  8 LYS HE3  H  -5.408  16.598   9.774 1.00 . D D .  8 LYS HE3  1 1 
        3  7120 4 1  8 LYS HG2  H  -6.936  14.823   6.847 1.00 . D D .  8 LYS HG2  1 1 
        3  7121 4 1  8 LYS HG3  H  -6.204  16.363   6.137 1.00 . D D .  8 LYS HG3  1 1 
        3  7122 4 1  8 LYS HZ1  H  -5.323  14.358   9.531 1.00 . D D .  8 LYS HZ1  1 1 
        3  7123 4 1  8 LYS HZ2  H  -3.821  14.904   9.166 1.00 . D D .  8 LYS HZ2  1 1 
        3  7124 4 1  8 LYS HZ3  H  -4.847  14.388   7.873 1.00 . D D .  8 LYS HZ3  1 1 
        3  7125 4 1  8 LYS N    N  -7.565  16.695   3.873 1.00 . D D .  8 LYS N    1 1 
        3  7126 4 1  8 LYS NZ   N  -4.792  14.866   8.795 1.00 . D D .  8 LYS NZ   1 1 
        3  7127 4 1  8 LYS O    O -10.094  17.874   4.531 1.00 . D D .  8 LYS O    1 1 
        3  7128 4 1  9 VAL C    C -13.168  15.441   4.321 1.00 . D D .  9 VAL C    1 1 
        3  7129 4 1  9 VAL CA   C -12.242  16.328   3.584 1.00 . D D .  9 VAL CA   1 1 
        3  7130 4 1  9 VAL CB   C -12.688  16.567   2.167 1.00 . D D .  9 VAL CB   1 1 
        3  7131 4 1  9 VAL CG1  C -14.017  17.292   2.043 1.00 . D D .  9 VAL CG1  1 1 
        3  7132 4 1  9 VAL CG2  C -11.600  17.302   1.276 1.00 . D D .  9 VAL CG2  1 1 
        3  7133 4 1  9 VAL H    H -10.512  15.044   3.362 1.00 . D D .  9 VAL H    1 1 
        3  7134 4 1  9 VAL HA   H -12.332  17.332   3.970 1.00 . D D .  9 VAL HA   1 1 
        3  7135 4 1  9 VAL HB   H -12.754  15.552   1.721 1.00 . D D .  9 VAL HB   1 1 
        3  7136 4 1  9 VAL HG11 H -14.370  17.178   0.997 1.00 . D D .  9 VAL HG11 1 1 
        3  7137 4 1  9 VAL HG12 H -13.763  18.342   2.299 1.00 . D D .  9 VAL HG12 1 1 
        3  7138 4 1  9 VAL HG13 H -14.748  16.904   2.784 1.00 . D D .  9 VAL HG13 1 1 
        3  7139 4 1  9 VAL HG21 H -10.564  16.899   1.282 1.00 . D D .  9 VAL HG21 1 1 
        3  7140 4 1  9 VAL HG22 H -11.397  18.265   1.791 1.00 . D D .  9 VAL HG22 1 1 
        3  7141 4 1  9 VAL HG23 H -12.010  17.180   0.250 1.00 . D D .  9 VAL HG23 1 1 
        3  7142 4 1  9 VAL N    N -10.801  15.951   3.662 1.00 . D D .  9 VAL N    1 1 
        3  7143 4 1  9 VAL O    O -13.288  14.276   3.882 1.00 . D D .  9 VAL O    1 1 
        3  7144 4 1 10 DPR C    C -13.828  13.248   6.458 1.00 . D D . 10 DPR C    1 1 
        3  7145 4 1 10 DPR CA   C -14.303  14.755   6.458 1.00 . D D . 10 DPR CA   1 1 
        3  7146 4 1 10 DPR CB   C -14.002  15.325   7.820 1.00 . D D . 10 DPR CB   1 1 
        3  7147 4 1 10 DPR CD   C -13.351  16.940   6.269 1.00 . D D . 10 DPR CD   1 1 
        3  7148 4 1 10 DPR CG   C -14.082  16.813   7.585 1.00 . D D . 10 DPR CG   1 1 
        3  7149 4 1 10 DPR HA   H -15.329  14.719   6.123 1.00 . D D . 10 DPR HA   1 1 
        3  7150 4 1 10 DPR HB2  H -14.610  15.068   8.714 1.00 . D D . 10 DPR HB2  1 1 
        3  7151 4 1 10 DPR HB3  H -12.917  15.116   7.930 1.00 . D D . 10 DPR HB3  1 1 
        3  7152 4 1 10 DPR HD2  H -13.677  17.864   5.746 1.00 . D D . 10 DPR HD2  1 1 
        3  7153 4 1 10 DPR HD3  H -12.254  16.976   6.438 1.00 . D D . 10 DPR HD3  1 1 
        3  7154 4 1 10 DPR HG2  H -15.129  17.165   7.471 1.00 . D D . 10 DPR HG2  1 1 
        3  7155 4 1 10 DPR HG3  H -13.608  17.369   8.423 1.00 . D D . 10 DPR HG3  1 1 
        3  7156 4 1 10 DPR N    N -13.722  15.714   5.547 1.00 . D D . 10 DPR N    1 1 
        3  7157 4 1 10 DPR O    O -12.637  13.059   6.779 1.00 . D D . 10 DPR O    1 1 
        3  7158 4 1 11 PRO C    C -13.092  10.612   4.864 1.00 . D D . 11 PRO C    1 1 
        3  7159 4 1 11 PRO CA   C -14.146  10.889   5.917 1.00 . D D . 11 PRO CA   1 1 
        3  7160 4 1 11 PRO CB   C -15.452  10.050   5.815 1.00 . D D . 11 PRO CB   1 1 
        3  7161 4 1 11 PRO CD   C -16.070  12.289   6.530 1.00 . D D . 11 PRO CD   1 1 
        3  7162 4 1 11 PRO CG   C -16.472  10.829   6.638 1.00 . D D . 11 PRO CG   1 1 
        3  7163 4 1 11 PRO HA   H -13.761  10.616   6.889 1.00 . D D . 11 PRO HA   1 1 
        3  7164 4 1 11 PRO HB2  H -15.845   9.913   4.785 1.00 . D D . 11 PRO HB2  1 1 
        3  7165 4 1 11 PRO HB3  H -15.284   9.071   6.311 1.00 . D D . 11 PRO HB3  1 1 
        3  7166 4 1 11 PRO HD2  H -16.755  12.804   5.821 1.00 . D D . 11 PRO HD2  1 1 
        3  7167 4 1 11 PRO HD3  H -16.201  12.860   7.474 1.00 . D D . 11 PRO HD3  1 1 
        3  7168 4 1 11 PRO HG2  H -17.492  10.591   6.270 1.00 . D D . 11 PRO HG2  1 1 
        3  7169 4 1 11 PRO HG3  H -16.375  10.560   7.712 1.00 . D D . 11 PRO HG3  1 1 
        3  7170 4 1 11 PRO N    N -14.665  12.277   6.139 1.00 . D D . 11 PRO N    1 1 
        3  7171 4 1 11 PRO O    O -12.606   9.476   4.710 1.00 . D D . 11 PRO O    1 1 
        3  7172 4 1 12 THR C    C -10.328  11.838   3.587 1.00 . D D . 12 THR C    1 1 
        3  7173 4 1 12 THR CA   C -11.572  11.226   3.007 1.00 . D D . 12 THR CA   1 1 
        3  7174 4 1 12 THR CB   C -11.976  11.848   1.691 1.00 . D D . 12 THR CB   1 1 
        3  7175 4 1 12 THR CG2  C -10.877  11.684   0.675 1.00 . D D . 12 THR CG2  1 1 
        3  7176 4 1 12 THR H    H -12.953  12.447   4.061 1.00 . D D . 12 THR H    1 1 
        3  7177 4 1 12 THR HA   H -11.448  10.180   2.765 1.00 . D D . 12 THR HA   1 1 
        3  7178 4 1 12 THR HB   H -12.123  12.924   1.923 1.00 . D D . 12 THR HB   1 1 
        3  7179 4 1 12 THR HG1  H -13.891  11.630   1.581 1.00 . D D . 12 THR HG1  1 1 
        3  7180 4 1 12 THR HG21 H -10.865  10.671   0.220 1.00 . D D . 12 THR HG21 1 1 
        3  7181 4 1 12 THR HG22 H  -9.850  11.875   1.054 1.00 . D D . 12 THR HG22 1 1 
        3  7182 4 1 12 THR HG23 H -10.983  12.436  -0.136 1.00 . D D . 12 THR HG23 1 1 
        3  7183 4 1 12 THR N    N -12.574  11.525   4.058 1.00 . D D . 12 THR N    1 1 
        3  7184 4 1 12 THR O    O -10.106  13.076   3.412 1.00 . D D . 12 THR O    1 1 
        3  7185 4 1 12 THR OG1  O -13.135  11.165   1.215 1.00 . D D . 12 THR OG1  1 1 
        3  7186 4 1 13 LYS C    C  -7.165  10.964   4.022 1.00 . D D . 13 LYS C    1 1 
        3  7187 4 1 13 LYS CA   C  -8.239  11.540   4.787 1.00 . D D . 13 LYS CA   1 1 
        3  7188 4 1 13 LYS CB   C  -8.271  11.237   6.266 1.00 . D D . 13 LYS CB   1 1 
        3  7189 4 1 13 LYS CD   C  -9.271  12.099   8.551 1.00 . D D . 13 LYS CD   1 1 
        3  7190 4 1 13 LYS CE   C -10.098  13.191   9.302 1.00 . D D . 13 LYS CE   1 1 
        3  7191 4 1 13 LYS CG   C  -9.430  11.931   7.029 1.00 . D D . 13 LYS CG   1 1 
        3  7192 4 1 13 LYS H    H  -9.686  10.125   4.318 1.00 . D D . 13 LYS H    1 1 
        3  7193 4 1 13 LYS HA   H  -8.211  12.615   4.690 1.00 . D D . 13 LYS HA   1 1 
        3  7194 4 1 13 LYS HB2  H  -8.580  10.182   6.423 1.00 . D D . 13 LYS HB2  1 1 
        3  7195 4 1 13 LYS HB3  H  -7.303  11.425   6.777 1.00 . D D . 13 LYS HB3  1 1 
        3  7196 4 1 13 LYS HD2  H  -9.546  11.080   8.897 1.00 . D D . 13 LYS HD2  1 1 
        3  7197 4 1 13 LYS HD3  H  -8.201  12.197   8.836 1.00 . D D . 13 LYS HD3  1 1 
        3  7198 4 1 13 LYS HE2  H  -9.906  13.178  10.397 1.00 . D D . 13 LYS HE2  1 1 
        3  7199 4 1 13 LYS HE3  H  -9.882  14.208   8.910 1.00 . D D . 13 LYS HE3  1 1 
        3  7200 4 1 13 LYS HG2  H  -9.385  13.019   6.814 1.00 . D D . 13 LYS HG2  1 1 
        3  7201 4 1 13 LYS HG3  H -10.486  11.628   6.862 1.00 . D D . 13 LYS HG3  1 1 
        3  7202 4 1 13 LYS HZ1  H -12.103  13.572   9.879 1.00 . D D . 13 LYS HZ1  1 1 
        3  7203 4 1 13 LYS HZ2  H -11.702  11.950   9.582 1.00 . D D . 13 LYS HZ2  1 1 
        3  7204 4 1 13 LYS HZ3  H -11.853  12.959   8.237 1.00 . D D . 13 LYS HZ3  1 1 
        3  7205 4 1 13 LYS N    N  -9.473  11.095   4.244 1.00 . D D . 13 LYS N    1 1 
        3  7206 4 1 13 LYS NZ   N -11.592  12.927   9.243 1.00 . D D . 13 LYS NZ   1 1 
        3  7207 4 1 13 LYS O    O  -7.162   9.732   3.866 1.00 . D D . 13 LYS O    1 1 
        3  7208 4 1 14 VAL C    C  -3.783  11.941   3.460 1.00 . D D . 14 VAL C    1 1 
        3  7209 4 1 14 VAL CA   C  -5.041  11.294   2.822 1.00 . D D . 14 VAL CA   1 1 
        3  7210 4 1 14 VAL CB   C  -5.104  11.593   1.344 1.00 . D D . 14 VAL CB   1 1 
        3  7211 4 1 14 VAL CG1  C  -3.762  11.222   0.590 1.00 . D D . 14 VAL CG1  1 1 
        3  7212 4 1 14 VAL CG2  C  -6.251  10.861   0.627 1.00 . D D . 14 VAL CG2  1 1 
        3  7213 4 1 14 VAL H    H  -6.199  12.752   3.760 1.00 . D D . 14 VAL H    1 1 
        3  7214 4 1 14 VAL HA   H  -4.964  10.218   2.875 1.00 . D D . 14 VAL HA   1 1 
        3  7215 4 1 14 VAL HB   H  -5.252  12.693   1.278 1.00 . D D . 14 VAL HB   1 1 
        3  7216 4 1 14 VAL HG11 H  -3.912  11.251  -0.510 1.00 . D D . 14 VAL HG11 1 1 
        3  7217 4 1 14 VAL HG12 H  -3.444  10.163   0.705 1.00 . D D . 14 VAL HG12 1 1 
        3  7218 4 1 14 VAL HG13 H  -2.898  11.825   0.943 1.00 . D D . 14 VAL HG13 1 1 
        3  7219 4 1 14 VAL HG21 H  -7.197  11.015   1.188 1.00 . D D . 14 VAL HG21 1 1 
        3  7220 4 1 14 VAL HG22 H  -6.100   9.759   0.621 1.00 . D D . 14 VAL HG22 1 1 
        3  7221 4 1 14 VAL HG23 H  -6.355  11.245  -0.409 1.00 . D D . 14 VAL HG23 1 1 
        3  7222 4 1 14 VAL N    N  -6.178  11.765   3.619 1.00 . D D . 14 VAL N    1 1 
        3  7223 4 1 14 VAL O    O  -3.733  13.153   3.645 1.00 . D D . 14 VAL O    1 1 
        3  7224 4 1 15 LYS C    C  -0.173  10.932   3.705 1.00 . D D . 15 LYS C    1 1 
        3  7225 4 1 15 LYS CA   C  -1.424  11.693   4.128 1.00 . D D . 15 LYS CA   1 1 
        3  7226 4 1 15 LYS CB   C  -1.385  11.910   5.649 1.00 . D D . 15 LYS CB   1 1 
        3  7227 4 1 15 LYS CD   C  -0.274  13.071   7.637 1.00 . D D . 15 LYS CD   1 1 
        3  7228 4 1 15 LYS CE   C  -0.507  11.970   8.667 1.00 . D D . 15 LYS CE   1 1 
        3  7229 4 1 15 LYS CG   C  -0.055  12.544   6.219 1.00 . D D . 15 LYS CG   1 1 
        3  7230 4 1 15 LYS H    H  -2.703  10.174   3.631 1.00 . D D . 15 LYS H    1 1 
        3  7231 4 1 15 LYS HA   H  -1.302  12.628   3.601 1.00 . D D . 15 LYS HA   1 1 
        3  7232 4 1 15 LYS HB2  H  -2.162  12.654   5.925 1.00 . D D . 15 LYS HB2  1 1 
        3  7233 4 1 15 LYS HB3  H  -1.554  10.932   6.149 1.00 . D D . 15 LYS HB3  1 1 
        3  7234 4 1 15 LYS HD2  H   0.666  13.604   7.894 1.00 . D D . 15 LYS HD2  1 1 
        3  7235 4 1 15 LYS HD3  H  -1.155  13.732   7.485 1.00 . D D . 15 LYS HD3  1 1 
        3  7236 4 1 15 LYS HE2  H  -1.388  11.325   8.463 1.00 . D D . 15 LYS HE2  1 1 
        3  7237 4 1 15 LYS HE3  H   0.322  11.230   8.668 1.00 . D D . 15 LYS HE3  1 1 
        3  7238 4 1 15 LYS HG2  H   0.807  11.868   6.029 1.00 . D D . 15 LYS HG2  1 1 
        3  7239 4 1 15 LYS HG3  H  -0.073  13.452   5.580 1.00 . D D . 15 LYS HG3  1 1 
        3  7240 4 1 15 LYS HZ1  H   0.199  12.674  10.484 1.00 . D D . 15 LYS HZ1  1 1 
        3  7241 4 1 15 LYS HZ2  H  -1.275  11.870  10.659 1.00 . D D . 15 LYS HZ2  1 1 
        3  7242 4 1 15 LYS HZ3  H  -1.175  13.476  10.055 1.00 . D D . 15 LYS HZ3  1 1 
        3  7243 4 1 15 LYS N    N  -2.713  11.168   3.702 1.00 . D D . 15 LYS N    1 1 
        3  7244 4 1 15 LYS NZ   N  -0.740  12.531  10.060 1.00 . D D . 15 LYS NZ   1 1 
        3  7245 4 1 15 LYS O    O  -0.057   9.741   3.894 1.00 . D D . 15 LYS O    1 1 
        3  7246 4 1 16 VAL C    C   3.161  11.825   3.299 1.00 . D D . 16 VAL C    1 1 
        3  7247 4 1 16 VAL CA   C   2.013  11.020   2.672 1.00 . D D . 16 VAL CA   1 1 
        3  7248 4 1 16 VAL CB   C   2.170  10.978   1.159 1.00 . D D . 16 VAL CB   1 1 
        3  7249 4 1 16 VAL CG1  C   3.552  10.326   0.681 1.00 . D D . 16 VAL CG1  1 1 
        3  7250 4 1 16 VAL CG2  C   1.143  10.080   0.512 1.00 . D D . 16 VAL CG2  1 1 
        3  7251 4 1 16 VAL H    H   0.715  12.585   3.037 1.00 . D D . 16 VAL H    1 1 
        3  7252 4 1 16 VAL HA   H   2.214  10.020   3.025 1.00 . D D . 16 VAL HA   1 1 
        3  7253 4 1 16 VAL HB   H   2.136  12.033   0.812 1.00 . D D . 16 VAL HB   1 1 
        3  7254 4 1 16 VAL HG11 H   3.649   9.289   1.066 1.00 . D D . 16 VAL HG11 1 1 
        3  7255 4 1 16 VAL HG12 H   4.506  10.827   0.950 1.00 . D D . 16 VAL HG12 1 1 
        3  7256 4 1 16 VAL HG13 H   3.404  10.203  -0.414 1.00 . D D . 16 VAL HG13 1 1 
        3  7257 4 1 16 VAL HG21 H   1.255  10.355  -0.559 1.00 . D D . 16 VAL HG21 1 1 
        3  7258 4 1 16 VAL HG22 H   0.128  10.239   0.932 1.00 . D D . 16 VAL HG22 1 1 
        3  7259 4 1 16 VAL HG23 H   1.406   9.003   0.579 1.00 . D D . 16 VAL HG23 1 1 
        3  7260 4 1 16 VAL N    N   0.801  11.593   3.095 1.00 . D D . 16 VAL N    1 1 
        3  7261 4 1 16 VAL O    O   3.046  13.026   3.347 1.00 . D D . 16 VAL O    1 1 
        3  7262 4 1 17 LYS C    C   6.606  11.432   4.186 1.00 . D D . 17 LYS C    1 1 
        3  7263 4 1 17 LYS CA   C   5.233  12.041   4.401 1.00 . D D . 17 LYS CA   1 1 
        3  7264 4 1 17 LYS CB   C   4.996  12.203   5.891 1.00 . D D . 17 LYS CB   1 1 
        3  7265 4 1 17 LYS CD   C   4.516  11.371   8.279 1.00 . D D . 17 LYS CD   1 1 
        3  7266 4 1 17 LYS CE   C   4.000  10.125   9.122 1.00 . D D . 17 LYS CE   1 1 
        3  7267 4 1 17 LYS CG   C   4.747  10.969   6.824 1.00 . D D . 17 LYS CG   1 1 
        3  7268 4 1 17 LYS H    H   4.302  10.244   3.871 1.00 . D D . 17 LYS H    1 1 
        3  7269 4 1 17 LYS HA   H   5.215  13.043   3.999 1.00 . D D . 17 LYS HA   1 1 
        3  7270 4 1 17 LYS HB2  H   5.895  12.699   6.316 1.00 . D D . 17 LYS HB2  1 1 
        3  7271 4 1 17 LYS HB3  H   4.145  12.902   6.037 1.00 . D D . 17 LYS HB3  1 1 
        3  7272 4 1 17 LYS HD2  H   5.459  11.678   8.781 1.00 . D D . 17 LYS HD2  1 1 
        3  7273 4 1 17 LYS HD3  H   3.793  12.208   8.389 1.00 . D D . 17 LYS HD3  1 1 
        3  7274 4 1 17 LYS HE2  H   3.114   9.819   8.526 1.00 . D D . 17 LYS HE2  1 1 
        3  7275 4 1 17 LYS HE3  H   4.770   9.326   9.081 1.00 . D D . 17 LYS HE3  1 1 
        3  7276 4 1 17 LYS HG2  H   3.905  10.305   6.532 1.00 . D D . 17 LYS HG2  1 1 
        3  7277 4 1 17 LYS HG3  H   5.659  10.336   6.776 1.00 . D D . 17 LYS HG3  1 1 
        3  7278 4 1 17 LYS HZ1  H   3.152  11.405  10.387 1.00 . D D . 17 LYS HZ1  1 1 
        3  7279 4 1 17 LYS HZ2  H   4.417  10.681  11.014 1.00 . D D . 17 LYS HZ2  1 1 
        3  7280 4 1 17 LYS HZ3  H   3.051   9.689  10.893 1.00 . D D . 17 LYS HZ3  1 1 
        3  7281 4 1 17 LYS N    N   4.230  11.239   3.834 1.00 . D D . 17 LYS N    1 1 
        3  7282 4 1 17 LYS NZ   N   3.580  10.459  10.437 1.00 . D D . 17 LYS NZ   1 1 
        3  7283 4 1 17 LYS O    O   6.742  10.213   4.030 1.00 . D D . 17 LYS O    1 1 
        3  7284 4 1 18 VAL C    C   9.869  11.986   5.047 1.00 . D D . 18 VAL C    1 1 
        3  7285 4 1 18 VAL CA   C   8.882  11.768   3.922 1.00 . D D . 18 VAL CA   1 1 
        3  7286 4 1 18 VAL CB   C   9.408  12.399   2.679 1.00 . D D . 18 VAL CB   1 1 
        3  7287 4 1 18 VAL CG1  C  10.699  11.708   2.214 1.00 . D D . 18 VAL CG1  1 1 
        3  7288 4 1 18 VAL CG2  C   8.427  12.331   1.528 1.00 . D D . 18 VAL CG2  1 1 
        3  7289 4 1 18 VAL H    H   7.444  13.256   4.339 1.00 . D D . 18 VAL H    1 1 
        3  7290 4 1 18 VAL HA   H   8.908  10.711   3.704 1.00 . D D . 18 VAL HA   1 1 
        3  7291 4 1 18 VAL HB   H   9.669  13.455   2.906 1.00 . D D . 18 VAL HB   1 1 
        3  7292 4 1 18 VAL HG11 H  11.052  11.992   1.201 1.00 . D D . 18 VAL HG11 1 1 
        3  7293 4 1 18 VAL HG12 H  10.513  10.613   2.208 1.00 . D D . 18 VAL HG12 1 1 
        3  7294 4 1 18 VAL HG13 H  11.462  11.785   3.019 1.00 . D D . 18 VAL HG13 1 1 
        3  7295 4 1 18 VAL HG21 H   8.269  11.304   1.134 1.00 . D D . 18 VAL HG21 1 1 
        3  7296 4 1 18 VAL HG22 H   8.798  12.991   0.715 1.00 . D D . 18 VAL HG22 1 1 
        3  7297 4 1 18 VAL HG23 H   7.452  12.818   1.745 1.00 . D D . 18 VAL HG23 1 1 
        3  7298 4 1 18 VAL N    N   7.571  12.270   4.258 1.00 . D D . 18 VAL N    1 1 
        3  7299 4 1 18 VAL O    O  10.063  13.108   5.574 1.00 . D D . 18 VAL O    1 1 
        3  7300 4 1 19 LYS C    C  13.091  11.252   5.564 1.00 . D D . 19 LYS C    1 1 
        3  7301 4 1 19 LYS CA   C  11.768  11.236   6.413 1.00 . D D . 19 LYS CA   1 1 
        3  7302 4 1 19 LYS CB   C  11.874  10.079   7.368 1.00 . D D . 19 LYS CB   1 1 
        3  7303 4 1 19 LYS CD   C  13.138  11.215   9.437 1.00 . D D . 19 LYS CD   1 1 
        3  7304 4 1 19 LYS CE   C  14.028  10.813  10.608 1.00 . D D . 19 LYS CE   1 1 
        3  7305 4 1 19 LYS CG   C  13.056  10.071   8.419 1.00 . D D . 19 LYS CG   1 1 
        3  7306 4 1 19 LYS H    H  10.464  10.125   5.129 1.00 . D D . 19 LYS H    1 1 
        3  7307 4 1 19 LYS HA   H  11.726  12.196   6.906 1.00 . D D . 19 LYS HA   1 1 
        3  7308 4 1 19 LYS HB2  H  11.032  10.178   8.087 1.00 . D D . 19 LYS HB2  1 1 
        3  7309 4 1 19 LYS HB3  H  11.867   9.085   6.872 1.00 . D D . 19 LYS HB3  1 1 
        3  7310 4 1 19 LYS HD2  H  13.485  12.164   8.975 1.00 . D D . 19 LYS HD2  1 1 
        3  7311 4 1 19 LYS HD3  H  12.080  11.259   9.772 1.00 . D D . 19 LYS HD3  1 1 
        3  7312 4 1 19 LYS HE2  H  13.620  10.103  11.358 1.00 . D D . 19 LYS HE2  1 1 
        3  7313 4 1 19 LYS HE3  H  14.909  10.424  10.054 1.00 . D D . 19 LYS HE3  1 1 
        3  7314 4 1 19 LYS HG2  H  12.865   9.173   9.044 1.00 . D D . 19 LYS HG2  1 1 
        3  7315 4 1 19 LYS HG3  H  14.005  10.112   7.843 1.00 . D D . 19 LYS HG3  1 1 
        3  7316 4 1 19 LYS HZ1  H  14.706  11.772  12.341 1.00 . D D . 19 LYS HZ1  1 1 
        3  7317 4 1 19 LYS HZ2  H  13.546  12.629  11.520 1.00 . D D . 19 LYS HZ2  1 1 
        3  7318 4 1 19 LYS HZ3  H  15.087  12.589  10.878 1.00 . D D . 19 LYS HZ3  1 1 
        3  7319 4 1 19 LYS N    N  10.619  11.034   5.507 1.00 . D D . 19 LYS N    1 1 
        3  7320 4 1 19 LYS NZ   N  14.380  12.020  11.386 1.00 . D D . 19 LYS NZ   1 1 
        3  7321 4 1 19 LYS O    O  13.484  10.209   5.032 1.00 . D D . 19 LYS O    1 1 
        3  7322 4 1 20 VAL C    C  15.853  12.852   6.240 1.00 . D D . 20 VAL C    1 1 
        3  7323 4 1 20 VAL CA   C  15.082  12.583   4.917 1.00 . D D . 20 VAL CA   1 1 
        3  7324 4 1 20 VAL CB   C  15.067  13.762   4.036 1.00 . D D . 20 VAL CB   1 1 
        3  7325 4 1 20 VAL CG1  C  16.452  14.021   3.403 1.00 . D D . 20 VAL CG1  1 1 
        3  7326 4 1 20 VAL CG2  C  14.155  13.382   2.836 1.00 . D D . 20 VAL CG2  1 1 
        3  7327 4 1 20 VAL H    H  13.450  13.172   5.927 1.00 . D D . 20 VAL H    1 1 
        3  7328 4 1 20 VAL HA   H  15.473  11.713   4.409 1.00 . D D . 20 VAL HA   1 1 
        3  7329 4 1 20 VAL HB   H  14.624  14.685   4.466 1.00 . D D . 20 VAL HB   1 1 
        3  7330 4 1 20 VAL HG11 H  17.246  14.158   4.168 1.00 . D D . 20 VAL HG11 1 1 
        3  7331 4 1 20 VAL HG12 H  16.419  14.867   2.684 1.00 . D D . 20 VAL HG12 1 1 
        3  7332 4 1 20 VAL HG13 H  16.741  13.134   2.799 1.00 . D D . 20 VAL HG13 1 1 
        3  7333 4 1 20 VAL HG21 H  13.091  13.315   3.148 1.00 . D D . 20 VAL HG21 1 1 
        3  7334 4 1 20 VAL HG22 H  14.528  12.420   2.423 1.00 . D D . 20 VAL HG22 1 1 
        3  7335 4 1 20 VAL HG23 H  14.246  14.046   1.950 1.00 . D D . 20 VAL HG23 1 1 
        3  7336 4 1 20 VAL N    N  13.736  12.366   5.414 1.00 . D D . 20 VAL N    1 1 
        3  7337 4 1 20 VAL O    O  16.093  13.975   6.707 1.00 . D D . 20 VAL O    1 1 
        3  7338 4 1 21 NH2 HN1  H  17.227  12.091   7.452 1.00 . D D . 21 NH2 HN1  1 1 
        3  7339 4 1 21 NH2 HN2  H  16.352  10.861   6.554 1.00 . D D . 21 NH2 HN2  1 1 
        3  7340 4 1 21 NH2 N    N  16.442  11.791   6.909 1.00 . D D . 21 NH2 N    1 1 
        3  7341 5 1  1 VAL C    C -14.022 -12.199   0.563 1.00 . E E .  1 VAL C    1 1 
        3  7342 5 1  1 VAL CA   C -15.107 -11.316   1.091 1.00 . E E .  1 VAL CA   1 1 
        3  7343 5 1  1 VAL CB   C -14.890 -11.248   2.602 1.00 . E E .  1 VAL CB   1 1 
        3  7344 5 1  1 VAL CG1  C -13.570 -10.631   3.022 1.00 . E E .  1 VAL CG1  1 1 
        3  7345 5 1  1 VAL CG2  C -15.970 -10.372   3.256 1.00 . E E .  1 VAL CG2  1 1 
        3  7346 5 1  1 VAL H1   H -16.768 -12.637   1.416 1.00 . E E .  1 VAL H1   1 1 
        3  7347 5 1  1 VAL H2   H -16.466 -12.252  -0.176 1.00 . E E .  1 VAL H2   1 1 
        3  7348 5 1  1 VAL H3   H -17.136 -11.094   0.850 1.00 . E E .  1 VAL H3   1 1 
        3  7349 5 1  1 VAL HA   H -15.159 -10.331   0.650 1.00 . E E .  1 VAL HA   1 1 
        3  7350 5 1  1 VAL HB   H -14.792 -12.285   2.987 1.00 . E E .  1 VAL HB   1 1 
        3  7351 5 1  1 VAL HG11 H -13.596  -9.560   2.729 1.00 . E E .  1 VAL HG11 1 1 
        3  7352 5 1  1 VAL HG12 H -12.667 -11.113   2.589 1.00 . E E .  1 VAL HG12 1 1 
        3  7353 5 1  1 VAL HG13 H -13.482 -10.691   4.129 1.00 . E E .  1 VAL HG13 1 1 
        3  7354 5 1  1 VAL HG21 H -16.897 -10.977   3.152 1.00 . E E .  1 VAL HG21 1 1 
        3  7355 5 1  1 VAL HG22 H -16.187  -9.396   2.771 1.00 . E E .  1 VAL HG22 1 1 
        3  7356 5 1  1 VAL HG23 H -15.751 -10.245   4.337 1.00 . E E .  1 VAL HG23 1 1 
        3  7357 5 1  1 VAL N    N -16.446 -11.870   0.792 1.00 . E E .  1 VAL N    1 1 
        3  7358 5 1  1 VAL O    O -14.078 -13.428   0.719 1.00 . E E .  1 VAL O    1 1 
        3  7359 5 1  2 LYS C    C -10.682 -11.606  -0.833 1.00 . E E .  2 LYS C    1 1 
        3  7360 5 1  2 LYS CA   C -11.905 -12.488  -0.737 1.00 . E E .  2 LYS CA   1 1 
        3  7361 5 1  2 LYS CB   C -12.220 -12.881  -2.230 1.00 . E E .  2 LYS CB   1 1 
        3  7362 5 1  2 LYS CD   C -13.621 -13.928  -4.021 1.00 . E E .  2 LYS CD   1 1 
        3  7363 5 1  2 LYS CE   C -14.866 -14.773  -4.375 1.00 . E E .  2 LYS CE   1 1 
        3  7364 5 1  2 LYS CG   C -13.463 -13.696  -2.548 1.00 . E E .  2 LYS CG   1 1 
        3  7365 5 1  2 LYS H    H -12.999 -10.688  -0.415 1.00 . E E .  2 LYS H    1 1 
        3  7366 5 1  2 LYS HA   H -11.728 -13.345  -0.103 1.00 . E E .  2 LYS HA   1 1 
        3  7367 5 1  2 LYS HB2  H -12.398 -12.037  -2.930 1.00 . E E .  2 LYS HB2  1 1 
        3  7368 5 1  2 LYS HB3  H -11.350 -13.466  -2.599 1.00 . E E .  2 LYS HB3  1 1 
        3  7369 5 1  2 LYS HD2  H -13.703 -12.878  -4.374 1.00 . E E .  2 LYS HD2  1 1 
        3  7370 5 1  2 LYS HD3  H -12.711 -14.368  -4.481 1.00 . E E .  2 LYS HD3  1 1 
        3  7371 5 1  2 LYS HE2  H -14.865 -15.843  -4.079 1.00 . E E .  2 LYS HE2  1 1 
        3  7372 5 1  2 LYS HE3  H -15.809 -14.281  -4.051 1.00 . E E .  2 LYS HE3  1 1 
        3  7373 5 1  2 LYS HG2  H -13.399 -14.725  -2.135 1.00 . E E .  2 LYS HG2  1 1 
        3  7374 5 1  2 LYS HG3  H -14.350 -13.147  -2.164 1.00 . E E .  2 LYS HG3  1 1 
        3  7375 5 1  2 LYS HZ1  H -14.714 -14.131  -6.415 1.00 . E E .  2 LYS HZ1  1 1 
        3  7376 5 1  2 LYS HZ2  H -15.796 -15.410  -6.054 1.00 . E E .  2 LYS HZ2  1 1 
        3  7377 5 1  2 LYS HZ3  H -14.180 -15.730  -5.980 1.00 . E E .  2 LYS HZ3  1 1 
        3  7378 5 1  2 LYS N    N -13.001 -11.647  -0.141 1.00 . E E .  2 LYS N    1 1 
        3  7379 5 1  2 LYS NZ   N -14.878 -14.975  -5.830 1.00 . E E .  2 LYS NZ   1 1 
        3  7380 5 1  2 LYS O    O -10.820 -10.410  -0.979 1.00 . E E .  2 LYS O    1 1 
        3  7381 5 1  3 VAL C    C  -7.225 -12.023  -1.331 1.00 . E E .  3 VAL C    1 1 
        3  7382 5 1  3 VAL CA   C  -8.238 -11.315  -0.483 1.00 . E E .  3 VAL CA   1 1 
        3  7383 5 1  3 VAL CB   C  -7.599 -11.324   0.970 1.00 . E E .  3 VAL CB   1 1 
        3  7384 5 1  3 VAL CG1  C  -6.275 -10.440   0.954 1.00 . E E .  3 VAL CG1  1 1 
        3  7385 5 1  3 VAL CG2  C  -8.593 -10.659   1.905 1.00 . E E .  3 VAL CG2  1 1 
        3  7386 5 1  3 VAL H    H  -9.441 -13.046  -0.324 1.00 . E E .  3 VAL H    1 1 
        3  7387 5 1  3 VAL HA   H  -8.337 -10.323  -0.898 1.00 . E E .  3 VAL HA   1 1 
        3  7388 5 1  3 VAL HB   H  -7.344 -12.343   1.330 1.00 . E E .  3 VAL HB   1 1 
        3  7389 5 1  3 VAL HG11 H  -5.445 -10.940   0.411 1.00 . E E .  3 VAL HG11 1 1 
        3  7390 5 1  3 VAL HG12 H  -6.000 -10.366   2.027 1.00 . E E .  3 VAL HG12 1 1 
        3  7391 5 1  3 VAL HG13 H  -6.400  -9.440   0.486 1.00 . E E .  3 VAL HG13 1 1 
        3  7392 5 1  3 VAL HG21 H  -8.355 -10.844   2.974 1.00 . E E .  3 VAL HG21 1 1 
        3  7393 5 1  3 VAL HG22 H  -9.628 -11.061   1.870 1.00 . E E .  3 VAL HG22 1 1 
        3  7394 5 1  3 VAL HG23 H  -8.513  -9.579   1.656 1.00 . E E .  3 VAL HG23 1 1 
        3  7395 5 1  3 VAL N    N  -9.480 -12.086  -0.591 1.00 . E E .  3 VAL N    1 1 
        3  7396 5 1  3 VAL O    O  -7.088 -13.252  -1.241 1.00 . E E .  3 VAL O    1 1 
        3  7397 5 1  4 LYS C    C  -4.114 -11.159  -2.747 1.00 . E E .  4 LYS C    1 1 
        3  7398 5 1  4 LYS CA   C  -5.380 -11.913  -3.026 1.00 . E E .  4 LYS CA   1 1 
        3  7399 5 1  4 LYS CB   C  -5.758 -11.922  -4.550 1.00 . E E .  4 LYS CB   1 1 
        3  7400 5 1  4 LYS CD   C  -7.365 -12.750  -6.184 1.00 . E E .  4 LYS CD   1 1 
        3  7401 5 1  4 LYS CE   C  -8.311 -13.893  -6.474 1.00 . E E .  4 LYS CE   1 1 
        3  7402 5 1  4 LYS CG   C  -6.815 -12.951  -4.799 1.00 . E E .  4 LYS CG   1 1 
        3  7403 5 1  4 LYS H    H  -6.677 -10.371  -2.175 1.00 . E E .  4 LYS H    1 1 
        3  7404 5 1  4 LYS HA   H  -5.234 -12.943  -2.741 1.00 . E E .  4 LYS HA   1 1 
        3  7405 5 1  4 LYS HB2  H  -6.182 -10.968  -4.926 1.00 . E E .  4 LYS HB2  1 1 
        3  7406 5 1  4 LYS HB3  H  -4.893 -12.278  -5.150 1.00 . E E .  4 LYS HB3  1 1 
        3  7407 5 1  4 LYS HD2  H  -7.712 -11.694  -6.226 1.00 . E E .  4 LYS HD2  1 1 
        3  7408 5 1  4 LYS HD3  H  -6.484 -12.819  -6.859 1.00 . E E .  4 LYS HD3  1 1 
        3  7409 5 1  4 LYS HE2  H  -7.924 -14.923  -6.632 1.00 . E E .  4 LYS HE2  1 1 
        3  7410 5 1  4 LYS HE3  H  -9.152 -13.995  -5.756 1.00 . E E .  4 LYS HE3  1 1 
        3  7411 5 1  4 LYS HG2  H  -6.417 -13.983  -4.695 1.00 . E E .  4 LYS HG2  1 1 
        3  7412 5 1  4 LYS HG3  H  -7.612 -12.978  -4.026 1.00 . E E .  4 LYS HG3  1 1 
        3  7413 5 1  4 LYS HZ1  H  -8.247 -14.131  -8.562 1.00 . E E .  4 LYS HZ1  1 1 
        3  7414 5 1  4 LYS HZ2  H  -9.105 -12.750  -8.101 1.00 . E E .  4 LYS HZ2  1 1 
        3  7415 5 1  4 LYS HZ3  H  -9.776 -14.315  -7.938 1.00 . E E .  4 LYS HZ3  1 1 
        3  7416 5 1  4 LYS N    N  -6.497 -11.351  -2.224 1.00 . E E .  4 LYS N    1 1 
        3  7417 5 1  4 LYS NZ   N  -8.911 -13.744  -7.862 1.00 . E E .  4 LYS NZ   1 1 
        3  7418 5 1  4 LYS O    O  -4.087  -9.926  -2.661 1.00 . E E .  4 LYS O    1 1 
        3  7419 5 1  5 VAL C    C  -1.010 -11.941  -3.972 1.00 . E E .  5 VAL C    1 1 
        3  7420 5 1  5 VAL CA   C  -1.725 -11.263  -2.784 1.00 . E E .  5 VAL CA   1 1 
        3  7421 5 1  5 VAL CB   C  -0.853 -11.433  -1.582 1.00 . E E .  5 VAL CB   1 1 
        3  7422 5 1  5 VAL CG1  C   0.648 -10.837  -1.753 1.00 . E E .  5 VAL CG1  1 1 
        3  7423 5 1  5 VAL CG2  C  -1.529 -10.827  -0.391 1.00 . E E .  5 VAL CG2  1 1 
        3  7424 5 1  5 VAL H    H  -3.068 -12.871  -2.584 1.00 . E E .  5 VAL H    1 1 
        3  7425 5 1  5 VAL HA   H  -1.738 -10.184  -2.835 1.00 . E E .  5 VAL HA   1 1 
        3  7426 5 1  5 VAL HB   H  -0.730 -12.522  -1.404 1.00 . E E .  5 VAL HB   1 1 
        3  7427 5 1  5 VAL HG11 H   1.114 -10.733  -0.749 1.00 . E E .  5 VAL HG11 1 1 
        3  7428 5 1  5 VAL HG12 H   0.532  -9.755  -1.977 1.00 . E E .  5 VAL HG12 1 1 
        3  7429 5 1  5 VAL HG13 H   1.223 -11.328  -2.567 1.00 . E E .  5 VAL HG13 1 1 
        3  7430 5 1  5 VAL HG21 H  -2.322 -11.482   0.029 1.00 . E E .  5 VAL HG21 1 1 
        3  7431 5 1  5 VAL HG22 H  -1.824  -9.776  -0.598 1.00 . E E .  5 VAL HG22 1 1 
        3  7432 5 1  5 VAL HG23 H  -0.796 -10.792   0.443 1.00 . E E .  5 VAL HG23 1 1 
        3  7433 5 1  5 VAL N    N  -3.015 -11.876  -2.585 1.00 . E E .  5 VAL N    1 1 
        3  7434 5 1  5 VAL O    O  -0.830 -13.129  -3.912 1.00 . E E .  5 VAL O    1 1 
        3  7435 5 1  6 LYS C    C   1.640 -11.216  -6.152 1.00 . E E .  6 LYS C    1 1 
        3  7436 5 1  6 LYS CA   C   0.327 -11.817  -6.038 1.00 . E E .  6 LYS CA   1 1 
        3  7437 5 1  6 LYS CB   C  -0.414 -11.834  -7.466 1.00 . E E .  6 LYS CB   1 1 
        3  7438 5 1  6 LYS CD   C  -0.921 -12.732  -9.759 1.00 . E E .  6 LYS CD   1 1 
        3  7439 5 1  6 LYS CE   C  -0.423 -13.491 -11.008 1.00 . E E .  6 LYS CE   1 1 
        3  7440 5 1  6 LYS CG   C   0.151 -12.653  -8.666 1.00 . E E .  6 LYS CG   1 1 
        3  7441 5 1  6 LYS H    H  -0.586 -10.246  -5.032 1.00 . E E .  6 LYS H    1 1 
        3  7442 5 1  6 LYS HA   H   0.474 -12.849  -5.754 1.00 . E E .  6 LYS HA   1 1 
        3  7443 5 1  6 LYS HB2  H  -1.451 -12.143  -7.219 1.00 . E E .  6 LYS HB2  1 1 
        3  7444 5 1  6 LYS HB3  H  -0.485 -10.802  -7.872 1.00 . E E .  6 LYS HB3  1 1 
        3  7445 5 1  6 LYS HD2  H  -1.805 -13.126  -9.214 1.00 . E E .  6 LYS HD2  1 1 
        3  7446 5 1  6 LYS HD3  H  -1.115 -11.706 -10.140 1.00 . E E .  6 LYS HD3  1 1 
        3  7447 5 1  6 LYS HE2  H   0.567 -13.174 -11.402 1.00 . E E .  6 LYS HE2  1 1 
        3  7448 5 1  6 LYS HE3  H  -0.330 -14.565 -10.741 1.00 . E E .  6 LYS HE3  1 1 
        3  7449 5 1  6 LYS HG2  H   1.092 -12.193  -9.039 1.00 . E E .  6 LYS HG2  1 1 
        3  7450 5 1  6 LYS HG3  H   0.317 -13.722  -8.417 1.00 . E E .  6 LYS HG3  1 1 
        3  7451 5 1  6 LYS HZ1  H  -2.385 -13.757 -11.962 1.00 . E E .  6 LYS HZ1  1 1 
        3  7452 5 1  6 LYS HZ2  H  -0.927 -14.053 -12.833 1.00 . E E .  6 LYS HZ2  1 1 
        3  7453 5 1  6 LYS HZ3  H  -1.522 -12.463 -12.584 1.00 . E E .  6 LYS HZ3  1 1 
        3  7454 5 1  6 LYS N    N  -0.510 -11.238  -4.965 1.00 . E E .  6 LYS N    1 1 
        3  7455 5 1  6 LYS NZ   N  -1.427 -13.417 -12.181 1.00 . E E .  6 LYS NZ   1 1 
        3  7456 5 1  6 LYS O    O   1.893 -10.022  -6.365 1.00 . E E .  6 LYS O    1 1 
        3  7457 5 1  7 VAL C    C   4.929 -12.133  -7.101 1.00 . E E .  7 VAL C    1 1 
        3  7458 5 1  7 VAL CA   C   4.042 -11.672  -5.954 1.00 . E E .  7 VAL CA   1 1 
        3  7459 5 1  7 VAL CB   C   4.596 -11.871  -4.507 1.00 . E E .  7 VAL CB   1 1 
        3  7460 5 1  7 VAL CG1  C   4.336 -13.365  -3.985 1.00 . E E .  7 VAL CG1  1 1 
        3  7461 5 1  7 VAL CG2  C   6.044 -11.436  -4.448 1.00 . E E .  7 VAL CG2  1 1 
        3  7462 5 1  7 VAL H    H   2.551 -13.089  -6.063 1.00 . E E .  7 VAL H    1 1 
        3  7463 5 1  7 VAL HA   H   4.014 -10.596  -6.046 1.00 . E E .  7 VAL HA   1 1 
        3  7464 5 1  7 VAL HB   H   4.075 -11.204  -3.786 1.00 . E E .  7 VAL HB   1 1 
        3  7465 5 1  7 VAL HG11 H   3.231 -13.436  -3.895 1.00 . E E .  7 VAL HG11 1 1 
        3  7466 5 1  7 VAL HG12 H   4.851 -13.657  -3.046 1.00 . E E .  7 VAL HG12 1 1 
        3  7467 5 1  7 VAL HG13 H   4.581 -14.019  -4.849 1.00 . E E .  7 VAL HG13 1 1 
        3  7468 5 1  7 VAL HG21 H   6.482 -11.158  -3.466 1.00 . E E .  7 VAL HG21 1 1 
        3  7469 5 1  7 VAL HG22 H   6.143 -10.544  -5.105 1.00 . E E .  7 VAL HG22 1 1 
        3  7470 5 1  7 VAL HG23 H   6.787 -12.166  -4.833 1.00 . E E .  7 VAL HG23 1 1 
        3  7471 5 1  7 VAL N    N   2.697 -12.103  -6.103 1.00 . E E .  7 VAL N    1 1 
        3  7472 5 1  7 VAL O    O   4.932 -13.316  -7.406 1.00 . E E .  7 VAL O    1 1 
        3  7473 5 1  8 LYS C    C   7.583 -11.089  -9.108 1.00 . E E .  8 LYS C    1 1 
        3  7474 5 1  8 LYS CA   C   6.175 -11.533  -9.131 1.00 . E E .  8 LYS CA   1 1 
        3  7475 5 1  8 LYS CB   C   5.409 -10.891 -10.343 1.00 . E E .  8 LYS CB   1 1 
        3  7476 5 1  8 LYS CD   C   3.260 -10.633 -11.568 1.00 . E E .  8 LYS CD   1 1 
        3  7477 5 1  8 LYS CE   C   3.077  -9.137 -11.647 1.00 . E E .  8 LYS CE   1 1 
        3  7478 5 1  8 LYS CG   C   3.923 -11.138 -10.219 1.00 . E E .  8 LYS CG   1 1 
        3  7479 5 1  8 LYS H    H   5.517 -10.225  -7.704 1.00 . E E .  8 LYS H    1 1 
        3  7480 5 1  8 LYS HA   H   6.264 -12.598  -9.290 1.00 . E E .  8 LYS HA   1 1 
        3  7481 5 1  8 LYS HB2  H   5.524  -9.789 -10.265 1.00 . E E .  8 LYS HB2  1 1 
        3  7482 5 1  8 LYS HB3  H   5.839 -11.171 -11.328 1.00 . E E .  8 LYS HB3  1 1 
        3  7483 5 1  8 LYS HD2  H   3.869 -10.880 -12.462 1.00 . E E .  8 LYS HD2  1 1 
        3  7484 5 1  8 LYS HD3  H   2.279 -11.155 -11.584 1.00 . E E .  8 LYS HD3  1 1 
        3  7485 5 1  8 LYS HE2  H   2.754  -8.840 -10.626 1.00 . E E .  8 LYS HE2  1 1 
        3  7486 5 1  8 LYS HE3  H   4.015  -8.578 -11.850 1.00 . E E .  8 LYS HE3  1 1 
        3  7487 5 1  8 LYS HG2  H   3.556 -12.167 -10.018 1.00 . E E .  8 LYS HG2  1 1 
        3  7488 5 1  8 LYS HG3  H   3.555 -10.577  -9.334 1.00 . E E .  8 LYS HG3  1 1 
        3  7489 5 1  8 LYS HZ1  H   2.538  -9.056 -13.549 1.00 . E E .  8 LYS HZ1  1 1 
        3  7490 5 1  8 LYS HZ2  H   1.990  -7.708 -12.578 1.00 . E E .  8 LYS HZ2  1 1 
        3  7491 5 1  8 LYS HZ3  H   1.251  -9.275 -12.616 1.00 . E E .  8 LYS HZ3  1 1 
        3  7492 5 1  8 LYS N    N   5.578 -11.208  -7.858 1.00 . E E .  8 LYS N    1 1 
        3  7493 5 1  8 LYS NZ   N   2.139  -8.734 -12.644 1.00 . E E .  8 LYS NZ   1 1 
        3  7494 5 1  8 LYS O    O   7.820  -9.915  -8.940 1.00 . E E .  8 LYS O    1 1 
        3  7495 5 1  9 VAL C    C  10.476 -12.283 -10.836 1.00 . E E .  9 VAL C    1 1 
        3  7496 5 1  9 VAL CA   C   9.954 -11.592  -9.621 1.00 . E E .  9 VAL CA   1 1 
        3  7497 5 1  9 VAL CB   C  10.897 -12.046  -8.500 1.00 . E E .  9 VAL CB   1 1 
        3  7498 5 1  9 VAL CG1  C  12.303 -11.502  -8.627 1.00 . E E .  9 VAL CG1  1 1 
        3  7499 5 1  9 VAL CG2  C  10.321 -11.570  -7.080 1.00 . E E .  9 VAL CG2  1 1 
        3  7500 5 1  9 VAL H    H   8.238 -12.950  -9.521 1.00 . E E .  9 VAL H    1 1 
        3  7501 5 1  9 VAL HA   H  10.015 -10.518  -9.715 1.00 . E E .  9 VAL HA   1 1 
        3  7502 5 1  9 VAL HB   H  10.928 -13.147  -8.354 1.00 . E E .  9 VAL HB   1 1 
        3  7503 5 1  9 VAL HG11 H  12.388 -10.401  -8.751 1.00 . E E .  9 VAL HG11 1 1 
        3  7504 5 1  9 VAL HG12 H  12.899 -12.011  -9.415 1.00 . E E .  9 VAL HG12 1 1 
        3  7505 5 1  9 VAL HG13 H  12.853 -11.711  -7.685 1.00 . E E .  9 VAL HG13 1 1 
        3  7506 5 1  9 VAL HG21 H   9.399 -12.100  -6.758 1.00 . E E .  9 VAL HG21 1 1 
        3  7507 5 1  9 VAL HG22 H  10.265 -10.466  -7.181 1.00 . E E .  9 VAL HG22 1 1 
        3  7508 5 1  9 VAL HG23 H  11.133 -11.837  -6.370 1.00 . E E .  9 VAL HG23 1 1 
        3  7509 5 1  9 VAL N    N   8.559 -12.022  -9.346 1.00 . E E .  9 VAL N    1 1 
        3  7510 5 1  9 VAL O    O  10.455 -13.521 -10.893 1.00 . E E .  9 VAL O    1 1 
        3  7511 5 1 10 DPR C    C  10.099 -13.255 -13.731 1.00 . E E . 10 DPR C    1 1 
        3  7512 5 1 10 DPR CA   C  11.049 -12.103 -13.293 1.00 . E E . 10 DPR CA   1 1 
        3  7513 5 1 10 DPR CB   C  11.142 -10.788 -14.213 1.00 . E E . 10 DPR CB   1 1 
        3  7514 5 1 10 DPR CD   C  11.414 -10.259 -11.864 1.00 . E E . 10 DPR CD   1 1 
        3  7515 5 1 10 DPR CG   C  11.967  -9.975 -13.287 1.00 . E E . 10 DPR CG   1 1 
        3  7516 5 1 10 DPR HA   H  12.034 -12.508 -13.472 1.00 . E E . 10 DPR HA   1 1 
        3  7517 5 1 10 DPR HB2  H  11.704 -10.965 -15.154 1.00 . E E . 10 DPR HB2  1 1 
        3  7518 5 1 10 DPR HB3  H  10.194 -10.324 -14.557 1.00 . E E . 10 DPR HB3  1 1 
        3  7519 5 1 10 DPR HD2  H  12.166 -10.166 -11.050 1.00 . E E . 10 DPR HD2  1 1 
        3  7520 5 1 10 DPR HD3  H  10.593  -9.531 -11.696 1.00 . E E . 10 DPR HD3  1 1 
        3  7521 5 1 10 DPR HG2  H  13.032 -10.287 -13.261 1.00 . E E . 10 DPR HG2  1 1 
        3  7522 5 1 10 DPR HG3  H  12.057  -8.905 -13.570 1.00 . E E . 10 DPR HG3  1 1 
        3  7523 5 1 10 DPR N    N  10.912 -11.605 -11.919 1.00 . E E . 10 DPR N    1 1 
        3  7524 5 1 10 DPR O    O   8.905 -13.002 -13.767 1.00 . E E . 10 DPR O    1 1 
        3  7525 5 1 11 PRO C    C   8.863 -16.177 -13.505 1.00 . E E . 11 PRO C    1 1 
        3  7526 5 1 11 PRO CA   C   9.680 -15.482 -14.566 1.00 . E E . 11 PRO CA   1 1 
        3  7527 5 1 11 PRO CB   C  10.651 -16.548 -15.161 1.00 . E E . 11 PRO CB   1 1 
        3  7528 5 1 11 PRO CD   C  11.927 -15.059 -13.791 1.00 . E E . 11 PRO CD   1 1 
        3  7529 5 1 11 PRO CG   C  11.745 -16.550 -14.138 1.00 . E E . 11 PRO CG   1 1 
        3  7530 5 1 11 PRO HA   H   8.955 -15.073 -15.256 1.00 . E E . 11 PRO HA   1 1 
        3  7531 5 1 11 PRO HB2  H  10.160 -17.544 -15.201 1.00 . E E . 11 PRO HB2  1 1 
        3  7532 5 1 11 PRO HB3  H  11.016 -16.133 -16.126 1.00 . E E . 11 PRO HB3  1 1 
        3  7533 5 1 11 PRO HD2  H  12.349 -15.040 -12.764 1.00 . E E . 11 PRO HD2  1 1 
        3  7534 5 1 11 PRO HD3  H  12.501 -14.548 -14.594 1.00 . E E . 11 PRO HD3  1 1 
        3  7535 5 1 11 PRO HG2  H  11.549 -17.145 -13.221 1.00 . E E . 11 PRO HG2  1 1 
        3  7536 5 1 11 PRO HG3  H  12.607 -17.032 -14.649 1.00 . E E . 11 PRO HG3  1 1 
        3  7537 5 1 11 PRO N    N  10.529 -14.488 -13.882 1.00 . E E . 11 PRO N    1 1 
        3  7538 5 1 11 PRO O    O   8.085 -17.076 -13.857 1.00 . E E . 11 PRO O    1 1 
        3  7539 5 1 12 THR C    C   7.316 -15.745 -10.513 1.00 . E E . 12 THR C    1 1 
        3  7540 5 1 12 THR CA   C   8.446 -16.558 -11.092 1.00 . E E . 12 THR CA   1 1 
        3  7541 5 1 12 THR CB   C   9.447 -16.891 -10.060 1.00 . E E . 12 THR CB   1 1 
        3  7542 5 1 12 THR CG2  C   8.800 -17.856  -9.085 1.00 . E E . 12 THR CG2  1 1 
        3  7543 5 1 12 THR H    H   9.601 -15.061 -12.058 1.00 . E E . 12 THR H    1 1 
        3  7544 5 1 12 THR HA   H   8.018 -17.472 -11.477 1.00 . E E . 12 THR HA   1 1 
        3  7545 5 1 12 THR HB   H   9.858 -16.045  -9.469 1.00 . E E . 12 THR HB   1 1 
        3  7546 5 1 12 THR HG1  H  11.239 -16.824 -10.608 1.00 . E E . 12 THR HG1  1 1 
        3  7547 5 1 12 THR HG21 H   7.969 -17.385  -8.518 1.00 . E E . 12 THR HG21 1 1 
        3  7548 5 1 12 THR HG22 H   9.578 -18.344  -8.459 1.00 . E E . 12 THR HG22 1 1 
        3  7549 5 1 12 THR HG23 H   8.324 -18.644  -9.708 1.00 . E E . 12 THR HG23 1 1 
        3  7550 5 1 12 THR N    N   9.029 -15.856 -12.249 1.00 . E E . 12 THR N    1 1 
        3  7551 5 1 12 THR O    O   7.538 -14.613 -10.019 1.00 . E E . 12 THR O    1 1 
        3  7552 5 1 12 THR OG1  O  10.618 -17.553 -10.549 1.00 . E E . 12 THR OG1  1 1 
        3  7553 5 1 13 LYS C    C   4.172 -16.436  -9.393 1.00 . E E . 13 LYS C    1 1 
        3  7554 5 1 13 LYS CA   C   4.907 -15.551 -10.421 1.00 . E E . 13 LYS CA   1 1 
        3  7555 5 1 13 LYS CB   C   4.143 -15.297 -11.727 1.00 . E E . 13 LYS CB   1 1 
        3  7556 5 1 13 LYS CD   C   3.892 -13.854 -13.935 1.00 . E E . 13 LYS CD   1 1 
        3  7557 5 1 13 LYS CE   C   3.758 -14.924 -14.916 1.00 . E E . 13 LYS CE   1 1 
        3  7558 5 1 13 LYS CG   C   4.769 -14.261 -12.711 1.00 . E E . 13 LYS CG   1 1 
        3  7559 5 1 13 LYS H    H   6.010 -17.213 -11.039 1.00 . E E . 13 LYS H    1 1 
        3  7560 5 1 13 LYS HA   H   5.123 -14.596  -9.965 1.00 . E E . 13 LYS HA   1 1 
        3  7561 5 1 13 LYS HB2  H   3.959 -16.298 -12.175 1.00 . E E . 13 LYS HB2  1 1 
        3  7562 5 1 13 LYS HB3  H   3.136 -14.874 -11.526 1.00 . E E . 13 LYS HB3  1 1 
        3  7563 5 1 13 LYS HD2  H   2.976 -13.542 -13.390 1.00 . E E . 13 LYS HD2  1 1 
        3  7564 5 1 13 LYS HD3  H   4.425 -12.967 -14.340 1.00 . E E . 13 LYS HD3  1 1 
        3  7565 5 1 13 LYS HE2  H   4.782 -15.194 -15.253 1.00 . E E . 13 LYS HE2  1 1 
        3  7566 5 1 13 LYS HE3  H   3.301 -15.852 -14.513 1.00 . E E . 13 LYS HE3  1 1 
        3  7567 5 1 13 LYS HG2  H   5.001 -13.277 -12.249 1.00 . E E . 13 LYS HG2  1 1 
        3  7568 5 1 13 LYS HG3  H   5.773 -14.678 -12.940 1.00 . E E . 13 LYS HG3  1 1 
        3  7569 5 1 13 LYS HZ1  H   3.799 -13.982 -16.675 1.00 . E E . 13 LYS HZ1  1 1 
        3  7570 5 1 13 LYS HZ2  H   2.208 -14.141 -15.914 1.00 . E E . 13 LYS HZ2  1 1 
        3  7571 5 1 13 LYS HZ3  H   2.924 -15.439 -16.680 1.00 . E E . 13 LYS HZ3  1 1 
        3  7572 5 1 13 LYS N    N   6.128 -16.281 -10.706 1.00 . E E . 13 LYS N    1 1 
        3  7573 5 1 13 LYS NZ   N   3.127 -14.572 -16.144 1.00 . E E . 13 LYS NZ   1 1 
        3  7574 5 1 13 LYS O    O   4.170 -17.647  -9.600 1.00 . E E . 13 LYS O    1 1 
        3  7575 5 1 14 VAL C    C   1.721 -15.991  -6.724 1.00 . E E . 14 VAL C    1 1 
        3  7576 5 1 14 VAL CA   C   2.919 -16.668  -7.275 1.00 . E E . 14 VAL CA   1 1 
        3  7577 5 1 14 VAL CB   C   3.859 -16.864  -6.107 1.00 . E E . 14 VAL CB   1 1 
        3  7578 5 1 14 VAL CG1  C   3.183 -17.903  -5.118 1.00 . E E . 14 VAL CG1  1 1 
        3  7579 5 1 14 VAL CG2  C   5.331 -17.193  -6.454 1.00 . E E . 14 VAL CG2  1 1 
        3  7580 5 1 14 VAL H    H   3.789 -14.943  -8.152 1.00 . E E . 14 VAL H    1 1 
        3  7581 5 1 14 VAL HA   H   2.601 -17.625  -7.664 1.00 . E E . 14 VAL HA   1 1 
        3  7582 5 1 14 VAL HB   H   3.942 -15.903  -5.553 1.00 . E E . 14 VAL HB   1 1 
        3  7583 5 1 14 VAL HG11 H   3.137 -18.959  -5.463 1.00 . E E . 14 VAL HG11 1 1 
        3  7584 5 1 14 VAL HG12 H   2.158 -17.610  -4.805 1.00 . E E . 14 VAL HG12 1 1 
        3  7585 5 1 14 VAL HG13 H   3.789 -17.983  -4.191 1.00 . E E . 14 VAL HG13 1 1 
        3  7586 5 1 14 VAL HG21 H   5.778 -17.562  -5.505 1.00 . E E . 14 VAL HG21 1 1 
        3  7587 5 1 14 VAL HG22 H   5.833 -16.271  -6.816 1.00 . E E . 14 VAL HG22 1 1 
        3  7588 5 1 14 VAL HG23 H   5.480 -17.960  -7.244 1.00 . E E . 14 VAL HG23 1 1 
        3  7589 5 1 14 VAL N    N   3.621 -15.911  -8.321 1.00 . E E . 14 VAL N    1 1 
        3  7590 5 1 14 VAL O    O   1.866 -14.772  -6.464 1.00 . E E . 14 VAL O    1 1 
        3  7591 5 1 15 LYS C    C  -0.829 -16.687  -4.559 1.00 . E E . 15 LYS C    1 1 
        3  7592 5 1 15 LYS CA   C  -0.542 -15.968  -5.916 1.00 . E E . 15 LYS CA   1 1 
        3  7593 5 1 15 LYS CB   C  -1.845 -15.825  -6.754 1.00 . E E . 15 LYS CB   1 1 
        3  7594 5 1 15 LYS CD   C  -3.576 -17.013  -8.190 1.00 . E E . 15 LYS CD   1 1 
        3  7595 5 1 15 LYS CE   C  -2.829 -17.034  -9.544 1.00 . E E . 15 LYS CE   1 1 
        3  7596 5 1 15 LYS CG   C  -2.598 -17.181  -7.004 1.00 . E E . 15 LYS CG   1 1 
        3  7597 5 1 15 LYS H    H   0.430 -17.656  -6.710 1.00 . E E . 15 LYS H    1 1 
        3  7598 5 1 15 LYS HA   H  -0.300 -14.957  -5.619 1.00 . E E . 15 LYS HA   1 1 
        3  7599 5 1 15 LYS HB2  H  -2.589 -15.297  -6.121 1.00 . E E . 15 LYS HB2  1 1 
        3  7600 5 1 15 LYS HB3  H  -1.648 -15.344  -7.735 1.00 . E E . 15 LYS HB3  1 1 
        3  7601 5 1 15 LYS HD2  H  -4.177 -17.945  -8.136 1.00 . E E . 15 LYS HD2  1 1 
        3  7602 5 1 15 LYS HD3  H  -4.199 -16.107  -8.025 1.00 . E E . 15 LYS HD3  1 1 
        3  7603 5 1 15 LYS HE2  H  -2.132 -16.204  -9.788 1.00 . E E . 15 LYS HE2  1 1 
        3  7604 5 1 15 LYS HE3  H  -2.235 -17.973  -9.552 1.00 . E E . 15 LYS HE3  1 1 
        3  7605 5 1 15 LYS HG2  H  -1.825 -17.932  -7.275 1.00 . E E . 15 LYS HG2  1 1 
        3  7606 5 1 15 LYS HG3  H  -3.104 -17.599  -6.108 1.00 . E E . 15 LYS HG3  1 1 
        3  7607 5 1 15 LYS HZ1  H  -4.184 -16.187 -10.977 1.00 . E E . 15 LYS HZ1  1 1 
        3  7608 5 1 15 LYS HZ2  H  -4.290 -17.941 -10.706 1.00 . E E . 15 LYS HZ2  1 1 
        3  7609 5 1 15 LYS HZ3  H  -3.073 -17.216 -11.553 1.00 . E E . 15 LYS HZ3  1 1 
        3  7610 5 1 15 LYS N    N   0.547 -16.686  -6.514 1.00 . E E . 15 LYS N    1 1 
        3  7611 5 1 15 LYS NZ   N  -3.707 -17.080 -10.740 1.00 . E E . 15 LYS NZ   1 1 
        3  7612 5 1 15 LYS O    O  -0.799 -17.906  -4.450 1.00 . E E . 15 LYS O    1 1 
        3  7613 5 1 16 VAL C    C  -3.000 -15.956  -2.255 1.00 . E E . 16 VAL C    1 1 
        3  7614 5 1 16 VAL CA   C  -1.546 -16.438  -2.220 1.00 . E E . 16 VAL CA   1 1 
        3  7615 5 1 16 VAL CB   C  -0.790 -15.766  -1.097 1.00 . E E . 16 VAL CB   1 1 
        3  7616 5 1 16 VAL CG1  C  -1.293 -16.341   0.208 1.00 . E E . 16 VAL CG1  1 1 
        3  7617 5 1 16 VAL CG2  C   0.722 -16.230  -1.184 1.00 . E E . 16 VAL CG2  1 1 
        3  7618 5 1 16 VAL H    H  -1.097 -14.937  -3.524 1.00 . E E . 16 VAL H    1 1 
        3  7619 5 1 16 VAL HA   H  -1.498 -17.516  -2.193 1.00 . E E . 16 VAL HA   1 1 
        3  7620 5 1 16 VAL HB   H  -0.821 -14.655  -1.088 1.00 . E E . 16 VAL HB   1 1 
        3  7621 5 1 16 VAL HG11 H  -0.763 -15.824   1.036 1.00 . E E . 16 VAL HG11 1 1 
        3  7622 5 1 16 VAL HG12 H  -0.828 -17.347   0.125 1.00 . E E . 16 VAL HG12 1 1 
        3  7623 5 1 16 VAL HG13 H  -2.374 -16.358   0.467 1.00 . E E . 16 VAL HG13 1 1 
        3  7624 5 1 16 VAL HG21 H   1.242 -16.041  -0.220 1.00 . E E . 16 VAL HG21 1 1 
        3  7625 5 1 16 VAL HG22 H   1.261 -15.653  -1.966 1.00 . E E . 16 VAL HG22 1 1 
        3  7626 5 1 16 VAL HG23 H   0.794 -17.276  -1.549 1.00 . E E . 16 VAL HG23 1 1 
        3  7627 5 1 16 VAL N    N  -1.109 -15.934  -3.509 1.00 . E E . 16 VAL N    1 1 
        3  7628 5 1 16 VAL O    O  -3.121 -14.777  -2.526 1.00 . E E . 16 VAL O    1 1 
        3  7629 5 1 17 LYS C    C  -6.380 -16.860  -1.291 1.00 . E E . 17 LYS C    1 1 
        3  7630 5 1 17 LYS CA   C  -5.383 -16.268  -2.297 1.00 . E E . 17 LYS CA   1 1 
        3  7631 5 1 17 LYS CB   C  -5.950 -16.830  -3.674 1.00 . E E . 17 LYS CB   1 1 
        3  7632 5 1 17 LYS CD   C  -6.358 -18.591  -5.592 1.00 . E E . 17 LYS CD   1 1 
        3  7633 5 1 17 LYS CE   C  -5.968 -19.977  -6.198 1.00 . E E . 17 LYS CE   1 1 
        3  7634 5 1 17 LYS CG   C  -5.791 -18.349  -4.123 1.00 . E E . 17 LYS CG   1 1 
        3  7635 5 1 17 LYS H    H  -3.855 -17.638  -1.665 1.00 . E E . 17 LYS H    1 1 
        3  7636 5 1 17 LYS HA   H  -5.479 -15.195  -2.240 1.00 . E E . 17 LYS HA   1 1 
        3  7637 5 1 17 LYS HB2  H  -7.055 -16.720  -3.660 1.00 . E E . 17 LYS HB2  1 1 
        3  7638 5 1 17 LYS HB3  H  -5.560 -16.159  -4.469 1.00 . E E . 17 LYS HB3  1 1 
        3  7639 5 1 17 LYS HD2  H  -7.456 -18.471  -5.476 1.00 . E E . 17 LYS HD2  1 1 
        3  7640 5 1 17 LYS HD3  H  -6.012 -17.779  -6.267 1.00 . E E . 17 LYS HD3  1 1 
        3  7641 5 1 17 LYS HE2  H  -4.868 -20.127  -6.246 1.00 . E E . 17 LYS HE2  1 1 
        3  7642 5 1 17 LYS HE3  H  -6.386 -20.815  -5.603 1.00 . E E . 17 LYS HE3  1 1 
        3  7643 5 1 17 LYS HG2  H  -4.717 -18.618  -4.208 1.00 . E E . 17 LYS HG2  1 1 
        3  7644 5 1 17 LYS HG3  H  -6.243 -19.122  -3.467 1.00 . E E . 17 LYS HG3  1 1 
        3  7645 5 1 17 LYS HZ1  H  -7.360 -20.570  -7.700 1.00 . E E . 17 LYS HZ1  1 1 
        3  7646 5 1 17 LYS HZ2  H  -5.754 -20.898  -8.063 1.00 . E E . 17 LYS HZ2  1 1 
        3  7647 5 1 17 LYS HZ3  H  -6.359 -19.351  -8.280 1.00 . E E . 17 LYS HZ3  1 1 
        3  7648 5 1 17 LYS N    N  -4.043 -16.737  -2.046 1.00 . E E . 17 LYS N    1 1 
        3  7649 5 1 17 LYS NZ   N  -6.394 -20.186  -7.659 1.00 . E E . 17 LYS NZ   1 1 
        3  7650 5 1 17 LYS O    O  -6.245 -18.073  -0.952 1.00 . E E . 17 LYS O    1 1 
        3  7651 5 1 18 VAL C    C  -9.565 -16.096   0.024 1.00 . E E . 18 VAL C    1 1 
        3  7652 5 1 18 VAL CA   C  -8.150 -16.441   0.478 1.00 . E E . 18 VAL CA   1 1 
        3  7653 5 1 18 VAL CB   C  -7.961 -15.655   1.757 1.00 . E E . 18 VAL CB   1 1 
        3  7654 5 1 18 VAL CG1  C  -8.648 -16.207   3.024 1.00 . E E . 18 VAL CG1  1 1 
        3  7655 5 1 18 VAL CG2  C  -6.430 -15.708   2.060 1.00 . E E . 18 VAL CG2  1 1 
        3  7656 5 1 18 VAL H    H  -7.345 -15.071  -0.871 1.00 . E E . 18 VAL H    1 1 
        3  7657 5 1 18 VAL HA   H  -8.001 -17.487   0.702 1.00 . E E . 18 VAL HA   1 1 
        3  7658 5 1 18 VAL HB   H  -8.204 -14.579   1.620 1.00 . E E . 18 VAL HB   1 1 
        3  7659 5 1 18 VAL HG11 H  -9.734 -15.975   2.996 1.00 . E E . 18 VAL HG11 1 1 
        3  7660 5 1 18 VAL HG12 H  -8.040 -15.932   3.913 1.00 . E E . 18 VAL HG12 1 1 
        3  7661 5 1 18 VAL HG13 H  -8.622 -17.317   3.074 1.00 . E E . 18 VAL HG13 1 1 
        3  7662 5 1 18 VAL HG21 H  -6.246 -15.374   3.103 1.00 . E E . 18 VAL HG21 1 1 
        3  7663 5 1 18 VAL HG22 H  -5.870 -15.062   1.350 1.00 . E E . 18 VAL HG22 1 1 
        3  7664 5 1 18 VAL HG23 H  -6.001 -16.725   1.936 1.00 . E E . 18 VAL HG23 1 1 
        3  7665 5 1 18 VAL N    N  -7.255 -16.025  -0.597 1.00 . E E . 18 VAL N    1 1 
        3  7666 5 1 18 VAL O    O  -9.846 -15.134  -0.594 1.00 . E E . 18 VAL O    1 1 
        3  7667 5 1 19 LYS C    C -12.937 -17.037   1.154 1.00 . E E . 19 LYS C    1 1 
        3  7668 5 1 19 LYS CA   C -11.970 -16.657   0.037 1.00 . E E . 19 LYS CA   1 1 
        3  7669 5 1 19 LYS CB   C -12.414 -17.341  -1.326 1.00 . E E . 19 LYS CB   1 1 
        3  7670 5 1 19 LYS CD   C -13.370 -19.273  -2.716 1.00 . E E . 19 LYS CD   1 1 
        3  7671 5 1 19 LYS CE   C -13.714 -20.803  -2.805 1.00 . E E . 19 LYS CE   1 1 
        3  7672 5 1 19 LYS CG   C -12.879 -18.794  -1.382 1.00 . E E . 19 LYS CG   1 1 
        3  7673 5 1 19 LYS H    H -10.362 -17.818   0.715 1.00 . E E . 19 LYS H    1 1 
        3  7674 5 1 19 LYS HA   H -12.107 -15.597  -0.121 1.00 . E E . 19 LYS HA   1 1 
        3  7675 5 1 19 LYS HB2  H -13.280 -16.744  -1.682 1.00 . E E . 19 LYS HB2  1 1 
        3  7676 5 1 19 LYS HB3  H -11.598 -17.158  -2.057 1.00 . E E . 19 LYS HB3  1 1 
        3  7677 5 1 19 LYS HD2  H -14.218 -18.743  -3.202 1.00 . E E . 19 LYS HD2  1 1 
        3  7678 5 1 19 LYS HD3  H -12.533 -19.144  -3.435 1.00 . E E . 19 LYS HD3  1 1 
        3  7679 5 1 19 LYS HE2  H -13.712 -21.042  -3.890 1.00 . E E . 19 LYS HE2  1 1 
        3  7680 5 1 19 LYS HE3  H -12.970 -21.345  -2.183 1.00 . E E . 19 LYS HE3  1 1 
        3  7681 5 1 19 LYS HG2  H -12.025 -19.409  -1.027 1.00 . E E . 19 LYS HG2  1 1 
        3  7682 5 1 19 LYS HG3  H -13.602 -19.101  -0.596 1.00 . E E . 19 LYS HG3  1 1 
        3  7683 5 1 19 LYS HZ1  H -14.920 -21.338  -1.201 1.00 . E E . 19 LYS HZ1  1 1 
        3  7684 5 1 19 LYS HZ2  H -15.540 -21.744  -2.806 1.00 . E E . 19 LYS HZ2  1 1 
        3  7685 5 1 19 LYS HZ3  H -15.541 -20.194  -2.166 1.00 . E E . 19 LYS HZ3  1 1 
        3  7686 5 1 19 LYS N    N -10.585 -16.935   0.310 1.00 . E E . 19 LYS N    1 1 
        3  7687 5 1 19 LYS NZ   N -15.007 -21.084  -2.206 1.00 . E E . 19 LYS NZ   1 1 
        3  7688 5 1 19 LYS O    O -12.723 -17.988   1.951 1.00 . E E . 19 LYS O    1 1 
        3  7689 5 1 20 VAL C    C -16.449 -16.357   1.631 1.00 . E E . 20 VAL C    1 1 
        3  7690 5 1 20 VAL CA   C -15.113 -16.509   2.402 1.00 . E E . 20 VAL CA   1 1 
        3  7691 5 1 20 VAL CB   C -15.001 -15.495   3.550 1.00 . E E . 20 VAL CB   1 1 
        3  7692 5 1 20 VAL CG1  C -16.137 -15.706   4.630 1.00 . E E . 20 VAL CG1  1 1 
        3  7693 5 1 20 VAL CG2  C -13.618 -15.361   4.120 1.00 . E E . 20 VAL CG2  1 1 
        3  7694 5 1 20 VAL H    H -14.304 -15.560   0.735 1.00 . E E . 20 VAL H    1 1 
        3  7695 5 1 20 VAL HA   H -15.081 -17.500   2.830 1.00 . E E . 20 VAL HA   1 1 
        3  7696 5 1 20 VAL HB   H -15.223 -14.511   3.082 1.00 . E E . 20 VAL HB   1 1 
        3  7697 5 1 20 VAL HG11 H -15.916 -16.664   5.147 1.00 . E E . 20 VAL HG11 1 1 
        3  7698 5 1 20 VAL HG12 H -17.147 -15.762   4.171 1.00 . E E . 20 VAL HG12 1 1 
        3  7699 5 1 20 VAL HG13 H -16.061 -14.827   5.306 1.00 . E E . 20 VAL HG13 1 1 
        3  7700 5 1 20 VAL HG21 H -13.136 -16.323   4.397 1.00 . E E . 20 VAL HG21 1 1 
        3  7701 5 1 20 VAL HG22 H -13.750 -14.725   5.021 1.00 . E E . 20 VAL HG22 1 1 
        3  7702 5 1 20 VAL HG23 H -12.897 -14.956   3.378 1.00 . E E . 20 VAL HG23 1 1 
        3  7703 5 1 20 VAL N    N -14.069 -16.285   1.380 1.00 . E E . 20 VAL N    1 1 
        3  7704 5 1 20 VAL O    O -16.623 -15.343   0.933 1.00 . E E . 20 VAL O    1 1 
        3  7705 5 1 21 NH2 HN1  H -18.192 -17.101   1.061 1.00 . E E . 21 NH2 HN1  1 1 
        3  7706 5 1 21 NH2 HN2  H -17.378 -18.093   2.268 1.00 . E E . 21 NH2 HN2  1 1 
        3  7707 5 1 21 NH2 N    N -17.436 -17.280   1.690 1.00 . E E . 21 NH2 N    1 1 
        3  7708 6 1  1 VAL C    C -14.234  -3.104  -2.499 1.00 . F F .  1 VAL C    1 1 
        3  7709 6 1  1 VAL CA   C -15.296  -2.226  -1.834 1.00 . F F .  1 VAL CA   1 1 
        3  7710 6 1  1 VAL CB   C -15.013  -2.133  -0.298 1.00 . F F .  1 VAL CB   1 1 
        3  7711 6 1  1 VAL CG1  C -13.545  -1.932   0.036 1.00 . F F .  1 VAL CG1  1 1 
        3  7712 6 1  1 VAL CG2  C -15.800  -1.060   0.470 1.00 . F F .  1 VAL CG2  1 1 
        3  7713 6 1  1 VAL H1   H -16.992  -3.622  -1.933 1.00 . F F .  1 VAL H1   1 1 
        3  7714 6 1  1 VAL H2   H -17.022  -2.533  -3.163 1.00 . F F .  1 VAL H2   1 1 
        3  7715 6 1  1 VAL H3   H -17.318  -1.993  -1.571 1.00 . F F .  1 VAL H3   1 1 
        3  7716 6 1  1 VAL HA   H -15.280  -1.272  -2.340 1.00 . F F .  1 VAL HA   1 1 
        3  7717 6 1  1 VAL HB   H -15.302  -3.109   0.148 1.00 . F F .  1 VAL HB   1 1 
        3  7718 6 1  1 VAL HG11 H -13.331  -1.881   1.125 1.00 . F F .  1 VAL HG11 1 1 
        3  7719 6 1  1 VAL HG12 H -13.109  -0.998  -0.379 1.00 . F F .  1 VAL HG12 1 1 
        3  7720 6 1  1 VAL HG13 H -12.878  -2.750  -0.308 1.00 . F F .  1 VAL HG13 1 1 
        3  7721 6 1  1 VAL HG21 H -15.490  -0.045   0.141 1.00 . F F .  1 VAL HG21 1 1 
        3  7722 6 1  1 VAL HG22 H -15.621  -1.244   1.550 1.00 . F F .  1 VAL HG22 1 1 
        3  7723 6 1  1 VAL HG23 H -16.886  -1.147   0.254 1.00 . F F .  1 VAL HG23 1 1 
        3  7724 6 1  1 VAL N    N -16.755  -2.636  -2.163 1.00 . F F .  1 VAL N    1 1 
        3  7725 6 1  1 VAL O    O -14.123  -4.221  -2.107 1.00 . F F .  1 VAL O    1 1 
        3  7726 6 1  2 LYS C    C -11.166  -2.449  -3.923 1.00 . F F .  2 LYS C    1 1 
        3  7727 6 1  2 LYS CA   C -12.399  -3.332  -4.141 1.00 . F F .  2 LYS CA   1 1 
        3  7728 6 1  2 LYS CB   C -12.849  -3.588  -5.636 1.00 . F F .  2 LYS CB   1 1 
        3  7729 6 1  2 LYS CD   C -14.732  -4.144  -7.206 1.00 . F F .  2 LYS CD   1 1 
        3  7730 6 1  2 LYS CE   C -16.110  -4.774  -7.397 1.00 . F F .  2 LYS CE   1 1 
        3  7731 6 1  2 LYS CG   C -13.980  -4.588  -5.983 1.00 . F F .  2 LYS CG   1 1 
        3  7732 6 1  2 LYS H    H -13.567  -1.662  -3.734 1.00 . F F .  2 LYS H    1 1 
        3  7733 6 1  2 LYS HA   H -12.166  -4.284  -3.688 1.00 . F F .  2 LYS HA   1 1 
        3  7734 6 1  2 LYS HB2  H -13.094  -2.637  -6.154 1.00 . F F .  2 LYS HB2  1 1 
        3  7735 6 1  2 LYS HB3  H -11.899  -3.951  -6.085 1.00 . F F .  2 LYS HB3  1 1 
        3  7736 6 1  2 LYS HD2  H -14.827  -3.055  -7.009 1.00 . F F .  2 LYS HD2  1 1 
        3  7737 6 1  2 LYS HD3  H -14.021  -4.348  -8.034 1.00 . F F .  2 LYS HD3  1 1 
        3  7738 6 1  2 LYS HE2  H -16.581  -4.367  -8.317 1.00 . F F .  2 LYS HE2  1 1 
        3  7739 6 1  2 LYS HE3  H -16.037  -5.873  -7.545 1.00 . F F .  2 LYS HE3  1 1 
        3  7740 6 1  2 LYS HG2  H -13.536  -5.580  -6.209 1.00 . F F .  2 LYS HG2  1 1 
        3  7741 6 1  2 LYS HG3  H -14.514  -4.659  -5.011 1.00 . F F .  2 LYS HG3  1 1 
        3  7742 6 1  2 LYS HZ1  H -18.015  -4.518  -6.549 1.00 . F F .  2 LYS HZ1  1 1 
        3  7743 6 1  2 LYS HZ2  H -16.927  -3.567  -5.865 1.00 . F F .  2 LYS HZ2  1 1 
        3  7744 6 1  2 LYS HZ3  H -16.858  -5.203  -5.520 1.00 . F F .  2 LYS HZ3  1 1 
        3  7745 6 1  2 LYS N    N -13.457  -2.601  -3.418 1.00 . F F .  2 LYS N    1 1 
        3  7746 6 1  2 LYS NZ   N -17.009  -4.515  -6.284 1.00 . F F .  2 LYS NZ   1 1 
        3  7747 6 1  2 LYS O    O -11.056  -1.372  -4.459 1.00 . F F .  2 LYS O    1 1 
        3  7748 6 1  3 VAL C    C  -7.619  -3.001  -3.612 1.00 . F F .  3 VAL C    1 1 
        3  7749 6 1  3 VAL CA   C  -8.779  -2.331  -2.930 1.00 . F F .  3 VAL CA   1 1 
        3  7750 6 1  3 VAL CB   C  -8.614  -2.151  -1.410 1.00 . F F .  3 VAL CB   1 1 
        3  7751 6 1  3 VAL CG1  C  -7.651  -1.006  -1.130 1.00 . F F .  3 VAL CG1  1 1 
        3  7752 6 1  3 VAL CG2  C  -9.908  -1.799  -0.648 1.00 . F F .  3 VAL CG2  1 1 
        3  7753 6 1  3 VAL H    H -10.136  -3.907  -2.745 1.00 . F F .  3 VAL H    1 1 
        3  7754 6 1  3 VAL HA   H  -8.910  -1.323  -3.295 1.00 . F F .  3 VAL HA   1 1 
        3  7755 6 1  3 VAL HB   H  -8.213  -3.076  -0.943 1.00 . F F .  3 VAL HB   1 1 
        3  7756 6 1  3 VAL HG11 H  -6.651  -1.436  -1.354 1.00 . F F .  3 VAL HG11 1 1 
        3  7757 6 1  3 VAL HG12 H  -7.556  -0.760  -0.051 1.00 . F F .  3 VAL HG12 1 1 
        3  7758 6 1  3 VAL HG13 H  -7.795  -0.094  -1.748 1.00 . F F .  3 VAL HG13 1 1 
        3  7759 6 1  3 VAL HG21 H -10.808  -2.422  -0.836 1.00 . F F .  3 VAL HG21 1 1 
        3  7760 6 1  3 VAL HG22 H -10.277  -0.790  -0.932 1.00 . F F .  3 VAL HG22 1 1 
        3  7761 6 1  3 VAL HG23 H  -9.862  -1.816   0.462 1.00 . F F .  3 VAL HG23 1 1 
        3  7762 6 1  3 VAL N    N -10.069  -3.042  -3.235 1.00 . F F .  3 VAL N    1 1 
        3  7763 6 1  3 VAL O    O  -7.430  -4.237  -3.682 1.00 . F F .  3 VAL O    1 1 
        3  7764 6 1  4 LYS C    C  -4.378  -1.780  -4.440 1.00 . F F .  4 LYS C    1 1 
        3  7765 6 1  4 LYS CA   C  -5.597  -2.561  -4.975 1.00 . F F .  4 LYS CA   1 1 
        3  7766 6 1  4 LYS CB   C  -5.776  -2.327  -6.488 1.00 . F F .  4 LYS CB   1 1 
        3  7767 6 1  4 LYS CD   C  -7.260  -2.965  -8.561 1.00 . F F .  4 LYS CD   1 1 
        3  7768 6 1  4 LYS CE   C  -6.458  -3.920  -9.456 1.00 . F F .  4 LYS CE   1 1 
        3  7769 6 1  4 LYS CG   C  -7.003  -3.140  -7.090 1.00 . F F .  4 LYS CG   1 1 
        3  7770 6 1  4 LYS H    H  -7.021  -1.159  -4.215 1.00 . F F .  4 LYS H    1 1 
        3  7771 6 1  4 LYS HA   H  -5.431  -3.625  -4.900 1.00 . F F .  4 LYS HA   1 1 
        3  7772 6 1  4 LYS HB2  H  -6.049  -1.290  -6.780 1.00 . F F .  4 LYS HB2  1 1 
        3  7773 6 1  4 LYS HB3  H  -4.905  -2.594  -7.125 1.00 . F F .  4 LYS HB3  1 1 
        3  7774 6 1  4 LYS HD2  H  -8.352  -2.906  -8.759 1.00 . F F .  4 LYS HD2  1 1 
        3  7775 6 1  4 LYS HD3  H  -6.978  -1.899  -8.694 1.00 . F F .  4 LYS HD3  1 1 
        3  7776 6 1  4 LYS HE2  H  -5.441  -4.110  -9.053 1.00 . F F .  4 LYS HE2  1 1 
        3  7777 6 1  4 LYS HE3  H  -6.994  -4.884  -9.591 1.00 . F F .  4 LYS HE3  1 1 
        3  7778 6 1  4 LYS HG2  H  -6.804  -4.193  -6.799 1.00 . F F .  4 LYS HG2  1 1 
        3  7779 6 1  4 LYS HG3  H  -7.897  -2.707  -6.591 1.00 . F F .  4 LYS HG3  1 1 
        3  7780 6 1  4 LYS HZ1  H  -7.078  -2.633 -11.091 1.00 . F F .  4 LYS HZ1  1 1 
        3  7781 6 1  4 LYS HZ2  H  -6.221  -3.938 -11.587 1.00 . F F .  4 LYS HZ2  1 1 
        3  7782 6 1  4 LYS HZ3  H  -5.507  -2.598 -10.822 1.00 . F F .  4 LYS HZ3  1 1 
        3  7783 6 1  4 LYS N    N  -6.749  -2.118  -4.200 1.00 . F F .  4 LYS N    1 1 
        3  7784 6 1  4 LYS NZ   N  -6.306  -3.264 -10.799 1.00 . F F .  4 LYS NZ   1 1 
        3  7785 6 1  4 LYS O    O  -4.348  -0.546  -4.333 1.00 . F F .  4 LYS O    1 1 
        3  7786 6 1  5 VAL C    C  -0.973  -2.548  -4.667 1.00 . F F .  5 VAL C    1 1 
        3  7787 6 1  5 VAL CA   C  -1.971  -1.802  -3.842 1.00 . F F .  5 VAL CA   1 1 
        3  7788 6 1  5 VAL CB   C  -1.429  -1.820  -2.454 1.00 . F F .  5 VAL CB   1 1 
        3  7789 6 1  5 VAL CG1  C  -0.091  -0.998  -2.268 1.00 . F F .  5 VAL CG1  1 1 
        3  7790 6 1  5 VAL CG2  C  -2.451  -1.029  -1.587 1.00 . F F .  5 VAL CG2  1 1 
        3  7791 6 1  5 VAL H    H  -3.151  -3.466  -4.141 1.00 . F F .  5 VAL H    1 1 
        3  7792 6 1  5 VAL HA   H  -2.027  -0.763  -4.134 1.00 . F F .  5 VAL HA   1 1 
        3  7793 6 1  5 VAL HB   H  -1.260  -2.772  -1.908 1.00 . F F .  5 VAL HB   1 1 
        3  7794 6 1  5 VAL HG11 H   0.690  -1.719  -2.591 1.00 . F F .  5 VAL HG11 1 1 
        3  7795 6 1  5 VAL HG12 H   0.133  -0.628  -1.245 1.00 . F F .  5 VAL HG12 1 1 
        3  7796 6 1  5 VAL HG13 H  -0.049  -0.087  -2.902 1.00 . F F .  5 VAL HG13 1 1 
        3  7797 6 1  5 VAL HG21 H  -2.460   0.016  -1.966 1.00 . F F .  5 VAL HG21 1 1 
        3  7798 6 1  5 VAL HG22 H  -2.243  -0.922  -0.501 1.00 . F F .  5 VAL HG22 1 1 
        3  7799 6 1  5 VAL HG23 H  -3.460  -1.490  -1.652 1.00 . F F .  5 VAL HG23 1 1 
        3  7800 6 1  5 VAL N    N  -3.283  -2.480  -4.085 1.00 . F F .  5 VAL N    1 1 
        3  7801 6 1  5 VAL O    O  -0.792  -3.808  -4.454 1.00 . F F .  5 VAL O    1 1 
        3  7802 6 1  6 LYS C    C   1.922  -1.632  -6.019 1.00 . F F .  6 LYS C    1 1 
        3  7803 6 1  6 LYS CA   C   0.670  -2.407  -6.429 1.00 . F F .  6 LYS CA   1 1 
        3  7804 6 1  6 LYS CB   C   0.453  -2.208  -7.941 1.00 . F F .  6 LYS CB   1 1 
        3  7805 6 1  6 LYS CD   C  -1.328  -2.490  -9.783 1.00 . F F .  6 LYS CD   1 1 
        3  7806 6 1  6 LYS CE   C  -2.237  -3.637 -10.278 1.00 . F F .  6 LYS CE   1 1 
        3  7807 6 1  6 LYS CG   C  -0.963  -2.746  -8.312 1.00 . F F .  6 LYS CG   1 1 
        3  7808 6 1  6 LYS H    H  -0.630  -0.938  -5.931 1.00 . F F .  6 LYS H    1 1 
        3  7809 6 1  6 LYS HA   H   0.825  -3.453  -6.210 1.00 . F F .  6 LYS HA   1 1 
        3  7810 6 1  6 LYS HB2  H   0.407  -1.107  -8.072 1.00 . F F .  6 LYS HB2  1 1 
        3  7811 6 1  6 LYS HB3  H   1.176  -2.752  -8.586 1.00 . F F .  6 LYS HB3  1 1 
        3  7812 6 1  6 LYS HD2  H  -1.792  -1.487  -9.904 1.00 . F F .  6 LYS HD2  1 1 
        3  7813 6 1  6 LYS HD3  H  -0.368  -2.567 -10.336 1.00 . F F .  6 LYS HD3  1 1 
        3  7814 6 1  6 LYS HE2  H  -1.741  -4.613 -10.082 1.00 . F F .  6 LYS HE2  1 1 
        3  7815 6 1  6 LYS HE3  H  -3.253  -3.600  -9.831 1.00 . F F .  6 LYS HE3  1 1 
        3  7816 6 1  6 LYS HG2  H  -0.849  -3.832  -8.106 1.00 . F F .  6 LYS HG2  1 1 
        3  7817 6 1  6 LYS HG3  H  -1.768  -2.344  -7.661 1.00 . F F .  6 LYS HG3  1 1 
        3  7818 6 1  6 LYS HZ1  H  -2.892  -2.634 -11.966 1.00 . F F .  6 LYS HZ1  1 1 
        3  7819 6 1  6 LYS HZ2  H  -3.087  -4.351 -11.862 1.00 . F F .  6 LYS HZ2  1 1 
        3  7820 6 1  6 LYS HZ3  H  -1.583  -3.584 -12.306 1.00 . F F .  6 LYS HZ3  1 1 
        3  7821 6 1  6 LYS N    N  -0.391  -1.859  -5.628 1.00 . F F .  6 LYS N    1 1 
        3  7822 6 1  6 LYS NZ   N  -2.446  -3.544 -11.728 1.00 . F F .  6 LYS NZ   1 1 
        3  7823 6 1  6 LYS O    O   1.811  -0.522  -5.634 1.00 . F F .  6 LYS O    1 1 
        3  7824 6 1  7 VAL C    C   5.401  -2.436  -6.405 1.00 . F F .  7 VAL C    1 1 
        3  7825 6 1  7 VAL CA   C   4.293  -1.676  -5.690 1.00 . F F .  7 VAL CA   1 1 
        3  7826 6 1  7 VAL CB   C   4.411  -1.639  -4.158 1.00 . F F .  7 VAL CB   1 1 
        3  7827 6 1  7 VAL CG1  C   4.327  -3.063  -3.558 1.00 . F F .  7 VAL CG1  1 1 
        3  7828 6 1  7 VAL CG2  C   5.741  -0.966  -3.777 1.00 . F F .  7 VAL CG2  1 1 
        3  7829 6 1  7 VAL H    H   3.105  -3.366  -6.143 1.00 . F F .  7 VAL H    1 1 
        3  7830 6 1  7 VAL HA   H   4.229  -0.724  -6.196 1.00 . F F .  7 VAL HA   1 1 
        3  7831 6 1  7 VAL HB   H   3.527  -1.120  -3.730 1.00 . F F .  7 VAL HB   1 1 
        3  7832 6 1  7 VAL HG11 H   4.479  -3.113  -2.459 1.00 . F F .  7 VAL HG11 1 1 
        3  7833 6 1  7 VAL HG12 H   5.074  -3.737  -4.030 1.00 . F F .  7 VAL HG12 1 1 
        3  7834 6 1  7 VAL HG13 H   3.355  -3.594  -3.646 1.00 . F F .  7 VAL HG13 1 1 
        3  7835 6 1  7 VAL HG21 H   5.839   0.074  -4.154 1.00 . F F .  7 VAL HG21 1 1 
        3  7836 6 1  7 VAL HG22 H   6.594  -1.459  -4.290 1.00 . F F .  7 VAL HG22 1 1 
        3  7837 6 1  7 VAL HG23 H   5.862  -1.130  -2.684 1.00 . F F .  7 VAL HG23 1 1 
        3  7838 6 1  7 VAL N    N   3.075  -2.386  -5.960 1.00 . F F .  7 VAL N    1 1 
        3  7839 6 1  7 VAL O    O   5.402  -3.644  -6.508 1.00 . F F .  7 VAL O    1 1 
        3  7840 6 1  8 LYS C    C   8.775  -1.866  -6.719 1.00 . F F .  8 LYS C    1 1 
        3  7841 6 1  8 LYS CA   C   7.539  -2.232  -7.577 1.00 . F F .  8 LYS CA   1 1 
        3  7842 6 1  8 LYS CB   C   7.645  -1.513  -8.941 1.00 . F F .  8 LYS CB   1 1 
        3  7843 6 1  8 LYS CD   C   6.501  -1.214 -11.216 1.00 . F F .  8 LYS CD   1 1 
        3  7844 6 1  8 LYS CE   C   5.709  -1.890 -12.369 1.00 . F F .  8 LYS CE   1 1 
        3  7845 6 1  8 LYS CG   C   6.435  -1.978  -9.877 1.00 . F F .  8 LYS CG   1 1 
        3  7846 6 1  8 LYS H    H   6.455  -0.690  -6.782 1.00 . F F .  8 LYS H    1 1 
        3  7847 6 1  8 LYS HA   H   7.487  -3.308  -7.644 1.00 . F F .  8 LYS HA   1 1 
        3  7848 6 1  8 LYS HB2  H   7.548  -0.410  -8.852 1.00 . F F .  8 LYS HB2  1 1 
        3  7849 6 1  8 LYS HB3  H   8.652  -1.673  -9.382 1.00 . F F .  8 LYS HB3  1 1 
        3  7850 6 1  8 LYS HD2  H   6.223  -0.141 -11.156 1.00 . F F .  8 LYS HD2  1 1 
        3  7851 6 1  8 LYS HD3  H   7.567  -1.184 -11.526 1.00 . F F .  8 LYS HD3  1 1 
        3  7852 6 1  8 LYS HE2  H   5.923  -2.979 -12.323 1.00 . F F .  8 LYS HE2  1 1 
        3  7853 6 1  8 LYS HE3  H   4.621  -1.684 -12.281 1.00 . F F .  8 LYS HE3  1 1 
        3  7854 6 1  8 LYS HG2  H   6.454  -3.068 -10.094 1.00 . F F .  8 LYS HG2  1 1 
        3  7855 6 1  8 LYS HG3  H   5.507  -1.698  -9.333 1.00 . F F .  8 LYS HG3  1 1 
        3  7856 6 1  8 LYS HZ1  H   6.480  -0.534 -13.645 1.00 . F F .  8 LYS HZ1  1 1 
        3  7857 6 1  8 LYS HZ2  H   5.459  -1.633 -14.441 1.00 . F F .  8 LYS HZ2  1 1 
        3  7858 6 1  8 LYS HZ3  H   7.121  -1.953 -13.934 1.00 . F F .  8 LYS HZ3  1 1 
        3  7859 6 1  8 LYS N    N   6.361  -1.668  -6.953 1.00 . F F .  8 LYS N    1 1 
        3  7860 6 1  8 LYS NZ   N   6.196  -1.531 -13.715 1.00 . F F .  8 LYS NZ   1 1 
        3  7861 6 1  8 LYS O    O   9.191  -0.723  -6.593 1.00 . F F .  8 LYS O    1 1 
        3  7862 6 1  9 VAL C    C  11.502  -3.304  -5.522 1.00 . F F .  9 VAL C    1 1 
        3  7863 6 1  9 VAL CA   C  10.224  -2.802  -4.931 1.00 . F F .  9 VAL CA   1 1 
        3  7864 6 1  9 VAL CB   C   9.884  -3.777  -3.764 1.00 . F F .  9 VAL CB   1 1 
        3  7865 6 1  9 VAL CG1  C  10.844  -3.513  -2.554 1.00 . F F .  9 VAL CG1  1 1 
        3  7866 6 1  9 VAL CG2  C   8.402  -3.636  -3.432 1.00 . F F .  9 VAL CG2  1 1 
        3  7867 6 1  9 VAL H    H   9.067  -3.804  -6.452 1.00 . F F .  9 VAL H    1 1 
        3  7868 6 1  9 VAL HA   H  10.267  -1.768  -4.621 1.00 . F F .  9 VAL HA   1 1 
        3  7869 6 1  9 VAL HB   H   9.987  -4.803  -4.182 1.00 . F F .  9 VAL HB   1 1 
        3  7870 6 1  9 VAL HG11 H  10.693  -2.428  -2.373 1.00 . F F .  9 VAL HG11 1 1 
        3  7871 6 1  9 VAL HG12 H  11.879  -3.708  -2.908 1.00 . F F .  9 VAL HG12 1 1 
        3  7872 6 1  9 VAL HG13 H  10.502  -4.075  -1.658 1.00 . F F .  9 VAL HG13 1 1 
        3  7873 6 1  9 VAL HG21 H   7.748  -3.769  -4.319 1.00 . F F .  9 VAL HG21 1 1 
        3  7874 6 1  9 VAL HG22 H   8.236  -2.665  -2.917 1.00 . F F .  9 VAL HG22 1 1 
        3  7875 6 1  9 VAL HG23 H   8.004  -4.328  -2.659 1.00 . F F .  9 VAL HG23 1 1 
        3  7876 6 1  9 VAL N    N   9.333  -2.906  -6.108 1.00 . F F .  9 VAL N    1 1 
        3  7877 6 1  9 VAL O    O  11.626  -4.524  -5.687 1.00 . F F .  9 VAL O    1 1 
        3  7878 6 1 10 DPR C    C  13.079  -3.883  -8.073 1.00 . F F . 10 DPR C    1 1 
        3  7879 6 1 10 DPR CA   C  13.451  -2.883  -6.925 1.00 . F F . 10 DPR CA   1 1 
        3  7880 6 1 10 DPR CB   C  13.928  -1.497  -7.488 1.00 . F F . 10 DPR CB   1 1 
        3  7881 6 1 10 DPR CD   C  12.403  -1.023  -5.780 1.00 . F F . 10 DPR CD   1 1 
        3  7882 6 1 10 DPR CG   C  13.741  -0.529  -6.352 1.00 . F F . 10 DPR CG   1 1 
        3  7883 6 1 10 DPR HA   H  14.311  -3.253  -6.386 1.00 . F F . 10 DPR HA   1 1 
        3  7884 6 1 10 DPR HB2  H  14.994  -1.573  -7.795 1.00 . F F . 10 DPR HB2  1 1 
        3  7885 6 1 10 DPR HB3  H  13.323  -1.276  -8.393 1.00 . F F . 10 DPR HB3  1 1 
        3  7886 6 1 10 DPR HD2  H  12.167  -0.617  -4.773 1.00 . F F . 10 DPR HD2  1 1 
        3  7887 6 1 10 DPR HD3  H  11.601  -0.616  -6.432 1.00 . F F . 10 DPR HD3  1 1 
        3  7888 6 1 10 DPR HG2  H  14.545  -0.555  -5.586 1.00 . F F . 10 DPR HG2  1 1 
        3  7889 6 1 10 DPR HG3  H  13.557   0.485  -6.766 1.00 . F F . 10 DPR HG3  1 1 
        3  7890 6 1 10 DPR N    N  12.468  -2.476  -5.908 1.00 . F F . 10 DPR N    1 1 
        3  7891 6 1 10 DPR O    O  12.445  -3.404  -8.995 1.00 . F F . 10 DPR O    1 1 
        3  7892 6 1 11 PRO C    C  11.835  -6.902  -8.836 1.00 . F F . 11 PRO C    1 1 
        3  7893 6 1 11 PRO CA   C  13.125  -6.085  -9.171 1.00 . F F . 11 PRO CA   1 1 
        3  7894 6 1 11 PRO CB   C  14.386  -7.015  -9.211 1.00 . F F . 11 PRO CB   1 1 
        3  7895 6 1 11 PRO CD   C  14.421  -5.757  -7.160 1.00 . F F . 11 PRO CD   1 1 
        3  7896 6 1 11 PRO CG   C  14.676  -7.194  -7.690 1.00 . F F . 11 PRO CG   1 1 
        3  7897 6 1 11 PRO HA   H  12.932  -5.602 -10.117 1.00 . F F . 11 PRO HA   1 1 
        3  7898 6 1 11 PRO HB2  H  14.248  -7.861  -9.917 1.00 . F F . 11 PRO HB2  1 1 
        3  7899 6 1 11 PRO HB3  H  15.195  -6.429  -9.698 1.00 . F F . 11 PRO HB3  1 1 
        3  7900 6 1 11 PRO HD2  H  14.107  -5.717  -6.096 1.00 . F F . 11 PRO HD2  1 1 
        3  7901 6 1 11 PRO HD3  H  15.390  -5.224  -7.267 1.00 . F F . 11 PRO HD3  1 1 
        3  7902 6 1 11 PRO HG2  H  13.980  -7.898  -7.187 1.00 . F F . 11 PRO HG2  1 1 
        3  7903 6 1 11 PRO HG3  H  15.751  -7.458  -7.605 1.00 . F F . 11 PRO HG3  1 1 
        3  7904 6 1 11 PRO N    N  13.463  -5.150  -8.098 1.00 . F F . 11 PRO N    1 1 
        3  7905 6 1 11 PRO O    O  11.609  -7.876  -9.502 1.00 . F F . 11 PRO O    1 1 
        3  7906 6 1 12 THR C    C   8.771  -6.684  -7.424 1.00 . F F . 12 THR C    1 1 
        3  7907 6 1 12 THR CA   C  10.065  -7.397  -7.236 1.00 . F F . 12 THR CA   1 1 
        3  7908 6 1 12 THR CB   C  10.330  -7.712  -5.805 1.00 . F F . 12 THR CB   1 1 
        3  7909 6 1 12 THR CG2  C   9.235  -8.589  -5.131 1.00 . F F . 12 THR CG2  1 1 
        3  7910 6 1 12 THR H    H  11.172  -5.585  -7.526 1.00 . F F . 12 THR H    1 1 
        3  7911 6 1 12 THR HA   H   9.986  -8.314  -7.801 1.00 . F F . 12 THR HA   1 1 
        3  7912 6 1 12 THR HB   H  10.687  -6.825  -5.240 1.00 . F F . 12 THR HB   1 1 
        3  7913 6 1 12 THR HG1  H  12.186  -7.967  -6.070 1.00 . F F . 12 THR HG1  1 1 
        3  7914 6 1 12 THR HG21 H   9.675  -8.888  -4.155 1.00 . F F . 12 THR HG21 1 1 
        3  7915 6 1 12 THR HG22 H   8.979  -9.470  -5.756 1.00 . F F . 12 THR HG22 1 1 
        3  7916 6 1 12 THR HG23 H   8.256  -8.126  -4.881 1.00 . F F . 12 THR HG23 1 1 
        3  7917 6 1 12 THR N    N  11.035  -6.507  -7.878 1.00 . F F . 12 THR N    1 1 
        3  7918 6 1 12 THR O    O   8.566  -5.528  -6.927 1.00 . F F . 12 THR O    1 1 
        3  7919 6 1 12 THR OG1  O  11.448  -8.515  -5.795 1.00 . F F . 12 THR OG1  1 1 
        3  7920 6 1 13 LYS C    C   5.456  -7.179  -7.726 1.00 . F F . 13 LYS C    1 1 
        3  7921 6 1 13 LYS CA   C   6.635  -6.487  -8.517 1.00 . F F . 13 LYS CA   1 1 
        3  7922 6 1 13 LYS CB   C   6.404  -6.542  -9.997 1.00 . F F . 13 LYS CB   1 1 
        3  7923 6 1 13 LYS CD   C   8.602  -6.237 -11.417 1.00 . F F . 13 LYS CD   1 1 
        3  7924 6 1 13 LYS CE   C   8.295  -7.346 -12.487 1.00 . F F . 13 LYS CE   1 1 
        3  7925 6 1 13 LYS CG   C   7.349  -5.588 -10.777 1.00 . F F . 13 LYS CG   1 1 
        3  7926 6 1 13 LYS H    H   7.972  -8.123  -8.599 1.00 . F F . 13 LYS H    1 1 
        3  7927 6 1 13 LYS HA   H   6.659  -5.458  -8.186 1.00 . F F . 13 LYS HA   1 1 
        3  7928 6 1 13 LYS HB2  H   6.361  -7.579 -10.394 1.00 . F F . 13 LYS HB2  1 1 
        3  7929 6 1 13 LYS HB3  H   5.390  -6.174 -10.260 1.00 . F F . 13 LYS HB3  1 1 
        3  7930 6 1 13 LYS HD2  H   9.259  -5.483 -11.900 1.00 . F F . 13 LYS HD2  1 1 
        3  7931 6 1 13 LYS HD3  H   9.104  -6.742 -10.563 1.00 . F F . 13 LYS HD3  1 1 
        3  7932 6 1 13 LYS HE2  H   9.209  -7.898 -12.796 1.00 . F F . 13 LYS HE2  1 1 
        3  7933 6 1 13 LYS HE3  H   7.562  -8.086 -12.103 1.00 . F F . 13 LYS HE3  1 1 
        3  7934 6 1 13 LYS HG2  H   6.739  -5.105 -11.570 1.00 . F F . 13 LYS HG2  1 1 
        3  7935 6 1 13 LYS HG3  H   7.703  -4.763 -10.121 1.00 . F F . 13 LYS HG3  1 1 
        3  7936 6 1 13 LYS HZ1  H   6.802  -6.524 -13.681 1.00 . F F . 13 LYS HZ1  1 1 
        3  7937 6 1 13 LYS HZ2  H   8.044  -7.401 -14.481 1.00 . F F . 13 LYS HZ2  1 1 
        3  7938 6 1 13 LYS HZ3  H   8.396  -5.923 -13.876 1.00 . F F . 13 LYS HZ3  1 1 
        3  7939 6 1 13 LYS N    N   7.851  -7.220  -8.192 1.00 . F F . 13 LYS N    1 1 
        3  7940 6 1 13 LYS NZ   N   7.813  -6.765 -13.691 1.00 . F F . 13 LYS NZ   1 1 
        3  7941 6 1 13 LYS O    O   5.156  -8.399  -7.872 1.00 . F F . 13 LYS O    1 1 
        3  7942 6 1 14 VAL C    C   2.493  -6.299  -6.173 1.00 . F F . 14 VAL C    1 1 
        3  7943 6 1 14 VAL CA   C   3.769  -6.917  -5.969 1.00 . F F . 14 VAL CA   1 1 
        3  7944 6 1 14 VAL CB   C   4.226  -6.782  -4.452 1.00 . F F . 14 VAL CB   1 1 
        3  7945 6 1 14 VAL CG1  C   3.128  -7.412  -3.560 1.00 . F F . 14 VAL CG1  1 1 
        3  7946 6 1 14 VAL CG2  C   5.558  -7.626  -4.345 1.00 . F F . 14 VAL CG2  1 1 
        3  7947 6 1 14 VAL H    H   4.984  -5.483  -6.590 1.00 . F F . 14 VAL H    1 1 
        3  7948 6 1 14 VAL HA   H   3.747  -7.987  -6.115 1.00 . F F . 14 VAL HA   1 1 
        3  7949 6 1 14 VAL HB   H   4.384  -5.755  -4.057 1.00 . F F . 14 VAL HB   1 1 
        3  7950 6 1 14 VAL HG11 H   3.000  -8.451  -3.929 1.00 . F F . 14 VAL HG11 1 1 
        3  7951 6 1 14 VAL HG12 H   2.201  -6.802  -3.493 1.00 . F F . 14 VAL HG12 1 1 
        3  7952 6 1 14 VAL HG13 H   3.513  -7.485  -2.520 1.00 . F F . 14 VAL HG13 1 1 
        3  7953 6 1 14 VAL HG21 H   5.799  -7.704  -3.263 1.00 . F F . 14 VAL HG21 1 1 
        3  7954 6 1 14 VAL HG22 H   6.305  -7.176  -5.034 1.00 . F F . 14 VAL HG22 1 1 
        3  7955 6 1 14 VAL HG23 H   5.303  -8.675  -4.608 1.00 . F F . 14 VAL HG23 1 1 
        3  7956 6 1 14 VAL N    N   4.770  -6.430  -6.817 1.00 . F F . 14 VAL N    1 1 
        3  7957 6 1 14 VAL O    O   2.295  -5.087  -6.237 1.00 . F F . 14 VAL O    1 1 
        3  7958 6 1 15 LYS C    C  -0.681  -7.381  -5.058 1.00 . F F . 15 LYS C    1 1 
        3  7959 6 1 15 LYS CA   C   0.045  -6.842  -6.298 1.00 . F F . 15 LYS CA   1 1 
        3  7960 6 1 15 LYS CB   C  -0.643  -7.418  -7.549 1.00 . F F . 15 LYS CB   1 1 
        3  7961 6 1 15 LYS CD   C  -0.562  -7.719 -10.052 1.00 . F F . 15 LYS CD   1 1 
        3  7962 6 1 15 LYS CE   C  -1.753  -8.768  -9.954 1.00 . F F . 15 LYS CE   1 1 
        3  7963 6 1 15 LYS CG   C   0.244  -7.467  -8.778 1.00 . F F . 15 LYS CG   1 1 
        3  7964 6 1 15 LYS H    H   1.652  -8.132  -6.467 1.00 . F F . 15 LYS H    1 1 
        3  7965 6 1 15 LYS HA   H  -0.020  -5.769  -6.201 1.00 . F F . 15 LYS HA   1 1 
        3  7966 6 1 15 LYS HB2  H  -0.974  -8.448  -7.300 1.00 . F F . 15 LYS HB2  1 1 
        3  7967 6 1 15 LYS HB3  H  -1.503  -6.731  -7.703 1.00 . F F . 15 LYS HB3  1 1 
        3  7968 6 1 15 LYS HD2  H  -0.958  -6.732 -10.374 1.00 . F F . 15 LYS HD2  1 1 
        3  7969 6 1 15 LYS HD3  H   0.176  -8.035 -10.820 1.00 . F F . 15 LYS HD3  1 1 
        3  7970 6 1 15 LYS HE2  H  -1.392  -9.796  -9.736 1.00 . F F . 15 LYS HE2  1 1 
        3  7971 6 1 15 LYS HE3  H  -2.550  -8.427  -9.259 1.00 . F F . 15 LYS HE3  1 1 
        3  7972 6 1 15 LYS HG2  H   0.921  -6.610  -8.986 1.00 . F F . 15 LYS HG2  1 1 
        3  7973 6 1 15 LYS HG3  H   0.901  -8.354  -8.654 1.00 . F F . 15 LYS HG3  1 1 
        3  7974 6 1 15 LYS HZ1  H  -3.177  -9.401 -11.414 1.00 . F F . 15 LYS HZ1  1 1 
        3  7975 6 1 15 LYS HZ2  H  -1.592  -9.044 -11.968 1.00 . F F . 15 LYS HZ2  1 1 
        3  7976 6 1 15 LYS HZ3  H  -2.690  -7.829 -11.581 1.00 . F F . 15 LYS HZ3  1 1 
        3  7977 6 1 15 LYS N    N   1.447  -7.177  -6.272 1.00 . F F . 15 LYS N    1 1 
        3  7978 6 1 15 LYS NZ   N  -2.352  -8.775 -11.312 1.00 . F F . 15 LYS NZ   1 1 
        3  7979 6 1 15 LYS O    O  -0.557  -8.555  -4.709 1.00 . F F . 15 LYS O    1 1 
        3  7980 6 1 16 VAL C    C  -3.560  -6.469  -3.337 1.00 . F F . 16 VAL C    1 1 
        3  7981 6 1 16 VAL CA   C  -2.130  -6.910  -3.073 1.00 . F F . 16 VAL CA   1 1 
        3  7982 6 1 16 VAL CB   C  -1.605  -6.289  -1.805 1.00 . F F . 16 VAL CB   1 1 
        3  7983 6 1 16 VAL CG1  C  -2.566  -6.652  -0.569 1.00 . F F . 16 VAL CG1  1 1 
        3  7984 6 1 16 VAL CG2  C  -0.090  -6.696  -1.507 1.00 . F F . 16 VAL CG2  1 1 
        3  7985 6 1 16 VAL H    H  -1.393  -5.554  -4.514 1.00 . F F . 16 VAL H    1 1 
        3  7986 6 1 16 VAL HA   H  -2.089  -7.980  -2.934 1.00 . F F . 16 VAL HA   1 1 
        3  7987 6 1 16 VAL HB   H  -1.567  -5.180  -1.847 1.00 . F F . 16 VAL HB   1 1 
        3  7988 6 1 16 VAL HG11 H  -2.663  -7.749  -0.418 1.00 . F F . 16 VAL HG11 1 1 
        3  7989 6 1 16 VAL HG12 H  -3.574  -6.226  -0.765 1.00 . F F . 16 VAL HG12 1 1 
        3  7990 6 1 16 VAL HG13 H  -2.257  -6.081   0.331 1.00 . F F . 16 VAL HG13 1 1 
        3  7991 6 1 16 VAL HG21 H   0.459  -6.157  -2.308 1.00 . F F . 16 VAL HG21 1 1 
        3  7992 6 1 16 VAL HG22 H   0.021  -7.794  -1.637 1.00 . F F . 16 VAL HG22 1 1 
        3  7993 6 1 16 VAL HG23 H   0.330  -6.311  -0.552 1.00 . F F . 16 VAL HG23 1 1 
        3  7994 6 1 16 VAL N    N  -1.460  -6.520  -4.275 1.00 . F F . 16 VAL N    1 1 
        3  7995 6 1 16 VAL O    O  -3.717  -5.275  -3.673 1.00 . F F . 16 VAL O    1 1 
        3  7996 6 1 17 LYS C    C  -6.986  -7.327  -2.334 1.00 . F F . 17 LYS C    1 1 
        3  7997 6 1 17 LYS CA   C  -6.028  -6.913  -3.445 1.00 . F F . 17 LYS CA   1 1 
        3  7998 6 1 17 LYS CB   C  -6.558  -7.401  -4.828 1.00 . F F . 17 LYS CB   1 1 
        3  7999 6 1 17 LYS CD   C  -8.399  -7.241  -6.450 1.00 . F F . 17 LYS CD   1 1 
        3  8000 6 1 17 LYS CE   C  -9.895  -7.237  -6.799 1.00 . F F . 17 LYS CE   1 1 
        3  8001 6 1 17 LYS CG   C  -8.041  -7.145  -5.012 1.00 . F F . 17 LYS CG   1 1 
        3  8002 6 1 17 LYS H    H  -4.358  -8.290  -2.915 1.00 . F F . 17 LYS H    1 1 
        3  8003 6 1 17 LYS HA   H  -6.011  -5.833  -3.457 1.00 . F F . 17 LYS HA   1 1 
        3  8004 6 1 17 LYS HB2  H  -6.053  -6.903  -5.684 1.00 . F F . 17 LYS HB2  1 1 
        3  8005 6 1 17 LYS HB3  H  -6.285  -8.471  -4.948 1.00 . F F . 17 LYS HB3  1 1 
        3  8006 6 1 17 LYS HD2  H  -7.965  -6.447  -7.093 1.00 . F F . 17 LYS HD2  1 1 
        3  8007 6 1 17 LYS HD3  H  -7.879  -8.156  -6.804 1.00 . F F . 17 LYS HD3  1 1 
        3  8008 6 1 17 LYS HE2  H -10.335  -7.890  -6.014 1.00 . F F . 17 LYS HE2  1 1 
        3  8009 6 1 17 LYS HE3  H -10.309  -6.210  -6.710 1.00 . F F . 17 LYS HE3  1 1 
        3  8010 6 1 17 LYS HG2  H  -8.568  -7.911  -4.403 1.00 . F F . 17 LYS HG2  1 1 
        3  8011 6 1 17 LYS HG3  H  -8.351  -6.146  -4.637 1.00 . F F . 17 LYS HG3  1 1 
        3  8012 6 1 17 LYS HZ1  H -11.125  -7.644  -8.526 1.00 . F F . 17 LYS HZ1  1 1 
        3  8013 6 1 17 LYS HZ2  H  -9.967  -8.737  -8.207 1.00 . F F . 17 LYS HZ2  1 1 
        3  8014 6 1 17 LYS HZ3  H  -9.539  -7.174  -8.788 1.00 . F F . 17 LYS HZ3  1 1 
        3  8015 6 1 17 LYS N    N  -4.592  -7.346  -3.135 1.00 . F F . 17 LYS N    1 1 
        3  8016 6 1 17 LYS NZ   N -10.158  -7.716  -8.152 1.00 . F F . 17 LYS NZ   1 1 
        3  8017 6 1 17 LYS O    O  -6.901  -8.481  -1.878 1.00 . F F . 17 LYS O    1 1 
        3  8018 6 1 18 VAL C    C -10.381  -6.699  -1.738 1.00 . F F . 18 VAL C    1 1 
        3  8019 6 1 18 VAL CA   C  -9.075  -6.896  -0.953 1.00 . F F . 18 VAL CA   1 1 
        3  8020 6 1 18 VAL CB   C  -9.053  -6.038   0.312 1.00 . F F . 18 VAL CB   1 1 
        3  8021 6 1 18 VAL CG1  C -10.197  -6.555   1.220 1.00 . F F . 18 VAL CG1  1 1 
        3  8022 6 1 18 VAL CG2  C  -7.709  -6.149   1.078 1.00 . F F . 18 VAL CG2  1 1 
        3  8023 6 1 18 VAL H    H  -7.995  -5.533  -2.079 1.00 . F F . 18 VAL H    1 1 
        3  8024 6 1 18 VAL HA   H  -8.949  -7.914  -0.613 1.00 . F F . 18 VAL HA   1 1 
        3  8025 6 1 18 VAL HB   H  -9.287  -4.967   0.129 1.00 . F F . 18 VAL HB   1 1 
        3  8026 6 1 18 VAL HG11 H -10.246  -6.029   2.198 1.00 . F F . 18 VAL HG11 1 1 
        3  8027 6 1 18 VAL HG12 H -10.282  -7.653   1.366 1.00 . F F . 18 VAL HG12 1 1 
        3  8028 6 1 18 VAL HG13 H -11.105  -6.180   0.702 1.00 . F F . 18 VAL HG13 1 1 
        3  8029 6 1 18 VAL HG21 H  -6.860  -5.758   0.477 1.00 . F F . 18 VAL HG21 1 1 
        3  8030 6 1 18 VAL HG22 H  -7.587  -7.253   1.102 1.00 . F F . 18 VAL HG22 1 1 
        3  8031 6 1 18 VAL HG23 H  -7.816  -5.739   2.106 1.00 . F F . 18 VAL HG23 1 1 
        3  8032 6 1 18 VAL N    N  -7.881  -6.482  -1.798 1.00 . F F . 18 VAL N    1 1 
        3  8033 6 1 18 VAL O    O -10.551  -5.684  -2.383 1.00 . F F . 18 VAL O    1 1 
        3  8034 6 1 19 LYS C    C -13.596  -7.930  -1.291 1.00 . F F . 19 LYS C    1 1 
        3  8035 6 1 19 LYS CA   C -12.508  -7.572  -2.387 1.00 . F F . 19 LYS CA   1 1 
        3  8036 6 1 19 LYS CB   C -12.609  -8.475  -3.607 1.00 . F F . 19 LYS CB   1 1 
        3  8037 6 1 19 LYS CD   C -13.860  -9.287  -5.530 1.00 . F F . 19 LYS CD   1 1 
        3  8038 6 1 19 LYS CE   C -15.168  -9.143  -6.409 1.00 . F F . 19 LYS CE   1 1 
        3  8039 6 1 19 LYS CG   C -13.972  -8.445  -4.272 1.00 . F F . 19 LYS CG   1 1 
        3  8040 6 1 19 LYS H    H -10.992  -8.610  -1.377 1.00 . F F . 19 LYS H    1 1 
        3  8041 6 1 19 LYS HA   H -12.633  -6.611  -2.864 1.00 . F F . 19 LYS HA   1 1 
        3  8042 6 1 19 LYS HB2  H -11.852  -8.157  -4.355 1.00 . F F . 19 LYS HB2  1 1 
        3  8043 6 1 19 LYS HB3  H -12.219  -9.481  -3.339 1.00 . F F . 19 LYS HB3  1 1 
        3  8044 6 1 19 LYS HD2  H -12.996  -8.871  -6.090 1.00 . F F . 19 LYS HD2  1 1 
        3  8045 6 1 19 LYS HD3  H -13.663 -10.340  -5.234 1.00 . F F . 19 LYS HD3  1 1 
        3  8046 6 1 19 LYS HE2  H -16.162  -9.547  -6.120 1.00 . F F . 19 LYS HE2  1 1 
        3  8047 6 1 19 LYS HE3  H -15.391  -8.055  -6.413 1.00 . F F . 19 LYS HE3  1 1 
        3  8048 6 1 19 LYS HG2  H -14.781  -8.684  -3.548 1.00 . F F . 19 LYS HG2  1 1 
        3  8049 6 1 19 LYS HG3  H -14.233  -7.398  -4.537 1.00 . F F . 19 LYS HG3  1 1 
        3  8050 6 1 19 LYS HZ1  H -14.158  -8.881  -8.276 1.00 . F F . 19 LYS HZ1  1 1 
        3  8051 6 1 19 LYS HZ2  H -15.733  -9.344  -8.480 1.00 . F F . 19 LYS HZ2  1 1 
        3  8052 6 1 19 LYS HZ3  H -14.587 -10.464  -7.958 1.00 . F F . 19 LYS HZ3  1 1 
        3  8053 6 1 19 LYS N    N -11.284  -7.731  -1.748 1.00 . F F . 19 LYS N    1 1 
        3  8054 6 1 19 LYS NZ   N -14.903  -9.478  -7.866 1.00 . F F . 19 LYS NZ   1 1 
        3  8055 6 1 19 LYS O    O -13.613  -9.000  -0.768 1.00 . F F . 19 LYS O    1 1 
        3  8056 6 1 20 VAL C    C -16.945  -6.547  -1.089 1.00 . F F . 20 VAL C    1 1 
        3  8057 6 1 20 VAL CA   C -15.755  -6.980  -0.184 1.00 . F F . 20 VAL CA   1 1 
        3  8058 6 1 20 VAL CB   C -15.658  -6.154   1.067 1.00 . F F . 20 VAL CB   1 1 
        3  8059 6 1 20 VAL CG1  C -16.834  -6.317   1.965 1.00 . F F . 20 VAL CG1  1 1 
        3  8060 6 1 20 VAL CG2  C -14.421  -6.621   1.811 1.00 . F F . 20 VAL CG2  1 1 
        3  8061 6 1 20 VAL H    H -14.397  -6.051  -1.276 1.00 . F F . 20 VAL H    1 1 
        3  8062 6 1 20 VAL HA   H -16.052  -7.978   0.101 1.00 . F F . 20 VAL HA   1 1 
        3  8063 6 1 20 VAL HB   H -15.604  -5.081   0.785 1.00 . F F . 20 VAL HB   1 1 
        3  8064 6 1 20 VAL HG11 H -17.081  -7.383   2.158 1.00 . F F . 20 VAL HG11 1 1 
        3  8065 6 1 20 VAL HG12 H -17.765  -5.927   1.502 1.00 . F F . 20 VAL HG12 1 1 
        3  8066 6 1 20 VAL HG13 H -16.794  -5.955   3.015 1.00 . F F . 20 VAL HG13 1 1 
        3  8067 6 1 20 VAL HG21 H -14.149  -5.949   2.652 1.00 . F F . 20 VAL HG21 1 1 
        3  8068 6 1 20 VAL HG22 H -13.548  -6.450   1.145 1.00 . F F . 20 VAL HG22 1 1 
        3  8069 6 1 20 VAL HG23 H -14.564  -7.673   2.141 1.00 . F F . 20 VAL HG23 1 1 
        3  8070 6 1 20 VAL N    N -14.581  -6.984  -0.976 1.00 . F F . 20 VAL N    1 1 
        3  8071 6 1 20 VAL O    O -16.897  -5.567  -1.821 1.00 . F F . 20 VAL O    1 1 
        3  8072 6 1 21 NH2 HN1  H -18.898  -7.099  -1.418 1.00 . F F . 21 NH2 HN1  1 1 
        3  8073 6 1 21 NH2 HN2  H -17.980  -8.178  -0.397 1.00 . F F . 21 NH2 HN2  1 1 
        3  8074 6 1 21 NH2 N    N -18.032  -7.391  -1.012 1.00 . F F . 21 NH2 N    1 1 
        3  8075 7 1  1 VAL C    C -15.260   6.017  -5.947 1.00 . G G .  1 VAL C    1 1 
        3  8076 7 1  1 VAL CA   C -16.456   6.867  -5.761 1.00 . G G .  1 VAL CA   1 1 
        3  8077 7 1  1 VAL CB   C -16.547   7.430  -4.321 1.00 . G G .  1 VAL CB   1 1 
        3  8078 7 1  1 VAL CG1  C -15.243   8.117  -3.881 1.00 . G G .  1 VAL CG1  1 1 
        3  8079 7 1  1 VAL CG2  C -17.529   8.465  -4.193 1.00 . G G .  1 VAL CG2  1 1 
        3  8080 7 1  1 VAL H1   H -18.509   6.891  -6.018 1.00 . G G .  1 VAL H1   1 1 
        3  8081 7 1  1 VAL H2   H -18.041   5.404  -5.344 1.00 . G G .  1 VAL H2   1 1 
        3  8082 7 1  1 VAL H3   H -17.757   5.683  -6.943 1.00 . G G .  1 VAL H3   1 1 
        3  8083 7 1  1 VAL HA   H -16.571   7.616  -6.531 1.00 . G G .  1 VAL HA   1 1 
        3  8084 7 1  1 VAL HB   H -16.726   6.618  -3.584 1.00 . G G .  1 VAL HB   1 1 
        3  8085 7 1  1 VAL HG11 H -15.017   8.862  -4.676 1.00 . G G .  1 VAL HG11 1 1 
        3  8086 7 1  1 VAL HG12 H -14.334   7.485  -3.790 1.00 . G G .  1 VAL HG12 1 1 
        3  8087 7 1  1 VAL HG13 H -15.418   8.671  -2.934 1.00 . G G .  1 VAL HG13 1 1 
        3  8088 7 1  1 VAL HG21 H -18.429   8.322  -4.829 1.00 . G G .  1 VAL HG21 1 1 
        3  8089 7 1  1 VAL HG22 H -17.090   9.428  -4.532 1.00 . G G .  1 VAL HG22 1 1 
        3  8090 7 1  1 VAL HG23 H -17.780   8.553  -3.114 1.00 . G G .  1 VAL HG23 1 1 
        3  8091 7 1  1 VAL N    N -17.778   6.152  -6.016 1.00 . G G .  1 VAL N    1 1 
        3  8092 7 1  1 VAL O    O -15.121   4.921  -5.442 1.00 . G G .  1 VAL O    1 1 
        3  8093 7 1  2 LYS C    C -11.946   6.950  -6.406 1.00 . G G .  2 LYS C    1 1 
        3  8094 7 1  2 LYS CA   C -13.088   6.012  -7.032 1.00 . G G .  2 LYS CA   1 1 
        3  8095 7 1  2 LYS CB   C -12.802   5.835  -8.592 1.00 . G G .  2 LYS CB   1 1 
        3  8096 7 1  2 LYS CD   C -13.566   4.937 -10.800 1.00 . G G .  2 LYS CD   1 1 
        3  8097 7 1  2 LYS CE   C -14.778   4.647 -11.717 1.00 . G G .  2 LYS CE   1 1 
        3  8098 7 1  2 LYS CG   C -13.933   5.102  -9.339 1.00 . G G .  2 LYS CG   1 1 
        3  8099 7 1  2 LYS H    H -14.494   7.468  -7.136 1.00 . G G .  2 LYS H    1 1 
        3  8100 7 1  2 LYS HA   H -12.936   5.040  -6.588 1.00 . G G .  2 LYS HA   1 1 
        3  8101 7 1  2 LYS HB2  H -12.673   6.854  -9.015 1.00 . G G .  2 LYS HB2  1 1 
        3  8102 7 1  2 LYS HB3  H -11.838   5.291  -8.685 1.00 . G G .  2 LYS HB3  1 1 
        3  8103 7 1  2 LYS HD2  H -13.206   5.914 -11.187 1.00 . G G .  2 LYS HD2  1 1 
        3  8104 7 1  2 LYS HD3  H -12.784   4.149 -10.866 1.00 . G G .  2 LYS HD3  1 1 
        3  8105 7 1  2 LYS HE2  H -15.453   5.528 -11.712 1.00 . G G .  2 LYS HE2  1 1 
        3  8106 7 1  2 LYS HE3  H -14.530   4.412 -12.774 1.00 . G G .  2 LYS HE3  1 1 
        3  8107 7 1  2 LYS HG2  H -14.152   4.196  -8.735 1.00 . G G .  2 LYS HG2  1 1 
        3  8108 7 1  2 LYS HG3  H -14.834   5.737  -9.196 1.00 . G G .  2 LYS HG3  1 1 
        3  8109 7 1  2 LYS HZ1  H -15.232   2.719 -11.233 1.00 . G G .  2 LYS HZ1  1 1 
        3  8110 7 1  2 LYS HZ2  H -16.599   3.717 -11.618 1.00 . G G .  2 LYS HZ2  1 1 
        3  8111 7 1  2 LYS HZ3  H -15.986   3.983 -10.183 1.00 . G G .  2 LYS HZ3  1 1 
        3  8112 7 1  2 LYS N    N -14.323   6.586  -6.703 1.00 . G G .  2 LYS N    1 1 
        3  8113 7 1  2 LYS NZ   N -15.688   3.647 -11.121 1.00 . G G .  2 LYS NZ   1 1 
        3  8114 7 1  2 LYS O    O -12.025   8.166  -6.442 1.00 . G G .  2 LYS O    1 1 
        3  8115 7 1  3 VAL C    C  -8.469   6.550  -5.995 1.00 . G G .  3 VAL C    1 1 
        3  8116 7 1  3 VAL CA   C  -9.803   7.070  -5.367 1.00 . G G .  3 VAL CA   1 1 
        3  8117 7 1  3 VAL CB   C  -9.797   6.737  -3.861 1.00 . G G .  3 VAL CB   1 1 
        3  8118 7 1  3 VAL CG1  C  -8.615   7.470  -3.157 1.00 . G G .  3 VAL CG1  1 1 
        3  8119 7 1  3 VAL CG2  C -11.142   7.088  -3.234 1.00 . G G .  3 VAL CG2  1 1 
        3  8120 7 1  3 VAL H    H -10.731   5.376  -5.930 1.00 . G G .  3 VAL H    1 1 
        3  8121 7 1  3 VAL HA   H  -9.828   8.143  -5.491 1.00 . G G .  3 VAL HA   1 1 
        3  8122 7 1  3 VAL HB   H  -9.638   5.655  -3.666 1.00 . G G .  3 VAL HB   1 1 
        3  8123 7 1  3 VAL HG11 H  -7.604   7.123  -3.462 1.00 . G G .  3 VAL HG11 1 1 
        3  8124 7 1  3 VAL HG12 H  -8.578   7.209  -2.077 1.00 . G G .  3 VAL HG12 1 1 
        3  8125 7 1  3 VAL HG13 H  -8.605   8.574  -3.276 1.00 . G G .  3 VAL HG13 1 1 
        3  8126 7 1  3 VAL HG21 H -11.994   6.686  -3.823 1.00 . G G .  3 VAL HG21 1 1 
        3  8127 7 1  3 VAL HG22 H -11.199   8.185  -3.399 1.00 . G G .  3 VAL HG22 1 1 
        3  8128 7 1  3 VAL HG23 H -11.209   6.846  -2.152 1.00 . G G .  3 VAL HG23 1 1 
        3  8129 7 1  3 VAL N    N -10.857   6.366  -5.933 1.00 . G G .  3 VAL N    1 1 
        3  8130 7 1  3 VAL O    O  -8.272   5.400  -6.035 1.00 . G G .  3 VAL O    1 1 
        3  8131 7 1  4 LYS C    C  -5.303   7.750  -6.160 1.00 . G G .  4 LYS C    1 1 
        3  8132 7 1  4 LYS CA   C  -6.336   7.110  -7.076 1.00 . G G .  4 LYS CA   1 1 
        3  8133 7 1  4 LYS CB   C  -6.146   7.650  -8.535 1.00 . G G .  4 LYS CB   1 1 
        3  8134 7 1  4 LYS CD   C  -7.497   7.786 -10.627 1.00 . G G .  4 LYS CD   1 1 
        3  8135 7 1  4 LYS CE   C  -8.367   7.118 -11.705 1.00 . G G .  4 LYS CE   1 1 
        3  8136 7 1  4 LYS CG   C  -7.032   6.848  -9.528 1.00 . G G .  4 LYS CG   1 1 
        3  8137 7 1  4 LYS H    H  -7.882   8.359  -6.520 1.00 . G G .  4 LYS H    1 1 
        3  8138 7 1  4 LYS HA   H  -6.075   6.064  -7.003 1.00 . G G .  4 LYS HA   1 1 
        3  8139 7 1  4 LYS HB2  H  -6.456   8.714  -8.462 1.00 . G G .  4 LYS HB2  1 1 
        3  8140 7 1  4 LYS HB3  H  -5.073   7.595  -8.817 1.00 . G G .  4 LYS HB3  1 1 
        3  8141 7 1  4 LYS HD2  H  -8.055   8.641 -10.189 1.00 . G G .  4 LYS HD2  1 1 
        3  8142 7 1  4 LYS HD3  H  -6.604   8.264 -11.083 1.00 . G G .  4 LYS HD3  1 1 
        3  8143 7 1  4 LYS HE2  H  -7.925   6.237 -12.218 1.00 . G G .  4 LYS HE2  1 1 
        3  8144 7 1  4 LYS HE3  H  -9.322   6.772 -11.253 1.00 . G G .  4 LYS HE3  1 1 
        3  8145 7 1  4 LYS HG2  H  -6.483   5.954  -9.895 1.00 . G G .  4 LYS HG2  1 1 
        3  8146 7 1  4 LYS HG3  H  -7.861   6.461  -8.898 1.00 . G G .  4 LYS HG3  1 1 
        3  8147 7 1  4 LYS HZ1  H  -7.959   8.681 -13.268 1.00 . G G .  4 LYS HZ1  1 1 
        3  8148 7 1  4 LYS HZ2  H  -9.517   8.620 -12.528 1.00 . G G .  4 LYS HZ2  1 1 
        3  8149 7 1  4 LYS HZ3  H  -8.944   7.384 -13.578 1.00 . G G .  4 LYS HZ3  1 1 
        3  8150 7 1  4 LYS N    N  -7.585   7.408  -6.527 1.00 . G G .  4 LYS N    1 1 
        3  8151 7 1  4 LYS NZ   N  -8.690   8.074 -12.843 1.00 . G G .  4 LYS NZ   1 1 
        3  8152 7 1  4 LYS O    O  -5.336   8.984  -5.904 1.00 . G G .  4 LYS O    1 1 
        3  8153 7 1  5 VAL C    C  -1.980   6.995  -5.653 1.00 . G G .  5 VAL C    1 1 
        3  8154 7 1  5 VAL CA   C  -3.161   7.562  -4.939 1.00 . G G .  5 VAL CA   1 1 
        3  8155 7 1  5 VAL CB   C  -3.121   7.339  -3.495 1.00 . G G .  5 VAL CB   1 1 
        3  8156 7 1  5 VAL CG1  C  -1.949   8.007  -2.689 1.00 . G G .  5 VAL CG1  1 1 
        3  8157 7 1  5 VAL CG2  C  -4.420   7.846  -2.902 1.00 . G G .  5 VAL CG2  1 1 
        3  8158 7 1  5 VAL H    H  -4.350   6.012  -5.692 1.00 . G G .  5 VAL H    1 1 
        3  8159 7 1  5 VAL HA   H  -3.200   8.636  -5.048 1.00 . G G .  5 VAL HA   1 1 
        3  8160 7 1  5 VAL HB   H  -2.931   6.249  -3.396 1.00 . G G .  5 VAL HB   1 1 
        3  8161 7 1  5 VAL HG11 H  -2.108   7.860  -1.599 1.00 . G G .  5 VAL HG11 1 1 
        3  8162 7 1  5 VAL HG12 H  -1.897   9.042  -3.091 1.00 . G G .  5 VAL HG12 1 1 
        3  8163 7 1  5 VAL HG13 H  -1.041   7.460  -3.019 1.00 . G G .  5 VAL HG13 1 1 
        3  8164 7 1  5 VAL HG21 H  -4.547   8.892  -3.253 1.00 . G G .  5 VAL HG21 1 1 
        3  8165 7 1  5 VAL HG22 H  -4.398   7.753  -1.795 1.00 . G G .  5 VAL HG22 1 1 
        3  8166 7 1  5 VAL HG23 H  -5.251   7.223  -3.297 1.00 . G G .  5 VAL HG23 1 1 
        3  8167 7 1  5 VAL N    N  -4.325   7.004  -5.595 1.00 . G G .  5 VAL N    1 1 
        3  8168 7 1  5 VAL O    O  -1.876   5.773  -5.712 1.00 . G G .  5 VAL O    1 1 
        3  8169 7 1  6 LYS C    C   1.323   7.980  -6.377 1.00 . G G .  6 LYS C    1 1 
        3  8170 7 1  6 LYS CA   C   0.112   7.216  -6.848 1.00 . G G .  6 LYS CA   1 1 
        3  8171 7 1  6 LYS CB   C  -0.156   6.957  -8.341 1.00 . G G .  6 LYS CB   1 1 
        3  8172 7 1  6 LYS CD   C  -0.230   7.882 -10.593 1.00 . G G .  6 LYS CD   1 1 
        3  8173 7 1  6 LYS CE   C  -0.081   9.145 -11.458 1.00 . G G .  6 LYS CE   1 1 
        3  8174 7 1  6 LYS CG   C   0.086   8.224  -9.068 1.00 . G G .  6 LYS CG   1 1 
        3  8175 7 1  6 LYS H    H  -1.029   8.775  -6.205 1.00 . G G .  6 LYS H    1 1 
        3  8176 7 1  6 LYS HA   H   0.397   6.228  -6.520 1.00 . G G .  6 LYS HA   1 1 
        3  8177 7 1  6 LYS HB2  H   0.590   6.193  -8.646 1.00 . G G .  6 LYS HB2  1 1 
        3  8178 7 1  6 LYS HB3  H  -1.199   6.590  -8.452 1.00 . G G .  6 LYS HB3  1 1 
        3  8179 7 1  6 LYS HD2  H   0.319   6.977 -10.932 1.00 . G G .  6 LYS HD2  1 1 
        3  8180 7 1  6 LYS HD3  H  -1.320   7.683 -10.670 1.00 . G G .  6 LYS HD3  1 1 
        3  8181 7 1  6 LYS HE2  H  -0.951   9.831 -11.381 1.00 . G G .  6 LYS HE2  1 1 
        3  8182 7 1  6 LYS HE3  H   0.830   9.686 -11.124 1.00 . G G .  6 LYS HE3  1 1 
        3  8183 7 1  6 LYS HG2  H  -0.751   8.825  -8.653 1.00 . G G .  6 LYS HG2  1 1 
        3  8184 7 1  6 LYS HG3  H   1.046   8.777  -8.980 1.00 . G G .  6 LYS HG3  1 1 
        3  8185 7 1  6 LYS HZ1  H   1.158   8.440 -12.824 1.00 . G G .  6 LYS HZ1  1 1 
        3  8186 7 1  6 LYS HZ2  H   0.117   9.529 -13.491 1.00 . G G .  6 LYS HZ2  1 1 
        3  8187 7 1  6 LYS HZ3  H  -0.465   7.964 -13.136 1.00 . G G .  6 LYS HZ3  1 1 
        3  8188 7 1  6 LYS N    N  -1.023   7.780  -6.168 1.00 . G G .  6 LYS N    1 1 
        3  8189 7 1  6 LYS NZ   N   0.160   8.734 -12.822 1.00 . G G .  6 LYS NZ   1 1 
        3  8190 7 1  6 LYS O    O   1.260   9.212  -6.314 1.00 . G G .  6 LYS O    1 1 
        3  8191 7 1  7 VAL C    C   4.872   7.306  -5.672 1.00 . G G .  7 VAL C    1 1 
        3  8192 7 1  7 VAL CA   C   3.533   8.039  -5.364 1.00 . G G .  7 VAL CA   1 1 
        3  8193 7 1  7 VAL CB   C   3.316   8.151  -3.862 1.00 . G G .  7 VAL CB   1 1 
        3  8194 7 1  7 VAL CG1  C   3.407   6.806  -3.138 1.00 . G G .  7 VAL CG1  1 1 
        3  8195 7 1  7 VAL CG2  C   4.346   9.137  -3.349 1.00 . G G .  7 VAL CG2  1 1 
        3  8196 7 1  7 VAL H    H   2.462   6.333  -5.981 1.00 . G G .  7 VAL H    1 1 
        3  8197 7 1  7 VAL HA   H   3.578   9.049  -5.743 1.00 . G G .  7 VAL HA   1 1 
        3  8198 7 1  7 VAL HB   H   2.381   8.742  -3.756 1.00 . G G .  7 VAL HB   1 1 
        3  8199 7 1  7 VAL HG11 H   3.150   6.775  -2.057 1.00 . G G .  7 VAL HG11 1 1 
        3  8200 7 1  7 VAL HG12 H   4.439   6.401  -3.208 1.00 . G G .  7 VAL HG12 1 1 
        3  8201 7 1  7 VAL HG13 H   2.706   6.153  -3.701 1.00 . G G .  7 VAL HG13 1 1 
        3  8202 7 1  7 VAL HG21 H   5.417   8.875  -3.491 1.00 . G G .  7 VAL HG21 1 1 
        3  8203 7 1  7 VAL HG22 H   4.077   9.351  -2.293 1.00 . G G .  7 VAL HG22 1 1 
        3  8204 7 1  7 VAL HG23 H   4.200  10.070  -3.933 1.00 . G G .  7 VAL HG23 1 1 
        3  8205 7 1  7 VAL N    N   2.493   7.324  -6.080 1.00 . G G .  7 VAL N    1 1 
        3  8206 7 1  7 VAL O    O   4.964   6.055  -5.635 1.00 . G G .  7 VAL O    1 1 
        3  8207 7 1  8 LYS C    C   8.091   7.964  -5.155 1.00 . G G .  8 LYS C    1 1 
        3  8208 7 1  8 LYS CA   C   7.197   7.649  -6.362 1.00 . G G .  8 LYS CA   1 1 
        3  8209 7 1  8 LYS CB   C   7.605   8.443  -7.608 1.00 . G G .  8 LYS CB   1 1 
        3  8210 7 1  8 LYS CD   C   6.509   6.851  -9.303 1.00 . G G .  8 LYS CD   1 1 
        3  8211 7 1  8 LYS CE   C   5.834   6.776 -10.669 1.00 . G G .  8 LYS CE   1 1 
        3  8212 7 1  8 LYS CG   C   6.591   8.324  -8.847 1.00 . G G .  8 LYS CG   1 1 
        3  8213 7 1  8 LYS H    H   5.665   9.064  -6.048 1.00 . G G .  8 LYS H    1 1 
        3  8214 7 1  8 LYS HA   H   7.276   6.606  -6.632 1.00 . G G .  8 LYS HA   1 1 
        3  8215 7 1  8 LYS HB2  H   7.883   9.504  -7.432 1.00 . G G .  8 LYS HB2  1 1 
        3  8216 7 1  8 LYS HB3  H   8.611   8.093  -7.925 1.00 . G G .  8 LYS HB3  1 1 
        3  8217 7 1  8 LYS HD2  H   7.559   6.515  -9.436 1.00 . G G .  8 LYS HD2  1 1 
        3  8218 7 1  8 LYS HD3  H   6.029   6.117  -8.620 1.00 . G G .  8 LYS HD3  1 1 
        3  8219 7 1  8 LYS HE2  H   6.420   7.397 -11.380 1.00 . G G .  8 LYS HE2  1 1 
        3  8220 7 1  8 LYS HE3  H   5.767   5.745 -11.077 1.00 . G G .  8 LYS HE3  1 1 
        3  8221 7 1  8 LYS HG2  H   5.647   8.818  -8.532 1.00 . G G .  8 LYS HG2  1 1 
        3  8222 7 1  8 LYS HG3  H   6.921   8.964  -9.694 1.00 . G G .  8 LYS HG3  1 1 
        3  8223 7 1  8 LYS HZ1  H   4.505   8.286 -10.413 1.00 . G G .  8 LYS HZ1  1 1 
        3  8224 7 1  8 LYS HZ2  H   4.056   6.700  -9.848 1.00 . G G .  8 LYS HZ2  1 1 
        3  8225 7 1  8 LYS HZ3  H   3.902   7.176 -11.492 1.00 . G G .  8 LYS HZ3  1 1 
        3  8226 7 1  8 LYS N    N   5.875   8.091  -6.001 1.00 . G G .  8 LYS N    1 1 
        3  8227 7 1  8 LYS NZ   N   4.461   7.267 -10.619 1.00 . G G .  8 LYS NZ   1 1 
        3  8228 7 1  8 LYS O    O   8.035   9.058  -4.594 1.00 . G G .  8 LYS O    1 1 
        3  8229 7 1  9 VAL C    C  11.112   6.548  -4.004 1.00 . G G .  9 VAL C    1 1 
        3  8230 7 1  9 VAL CA   C   9.673   6.869  -3.571 1.00 . G G .  9 VAL CA   1 1 
        3  8231 7 1  9 VAL CB   C   9.127   6.034  -2.418 1.00 . G G .  9 VAL CB   1 1 
        3  8232 7 1  9 VAL CG1  C   9.997   6.045  -1.183 1.00 . G G .  9 VAL CG1  1 1 
        3  8233 7 1  9 VAL CG2  C   7.754   6.708  -2.039 1.00 . G G .  9 VAL CG2  1 1 
        3  8234 7 1  9 VAL H    H   8.767   6.064  -5.199 1.00 . G G .  9 VAL H    1 1 
        3  8235 7 1  9 VAL HA   H   9.727   7.837  -3.095 1.00 . G G .  9 VAL HA   1 1 
        3  8236 7 1  9 VAL HB   H   8.786   5.050  -2.806 1.00 . G G .  9 VAL HB   1 1 
        3  8237 7 1  9 VAL HG11 H  10.219   7.110  -0.955 1.00 . G G .  9 VAL HG11 1 1 
        3  8238 7 1  9 VAL HG12 H  10.939   5.472  -1.325 1.00 . G G .  9 VAL HG12 1 1 
        3  8239 7 1  9 VAL HG13 H   9.430   5.647  -0.314 1.00 . G G .  9 VAL HG13 1 1 
        3  8240 7 1  9 VAL HG21 H   6.952   6.566  -2.794 1.00 . G G .  9 VAL HG21 1 1 
        3  8241 7 1  9 VAL HG22 H   8.058   7.775  -1.970 1.00 . G G .  9 VAL HG22 1 1 
        3  8242 7 1  9 VAL HG23 H   7.354   6.304  -1.084 1.00 . G G .  9 VAL HG23 1 1 
        3  8243 7 1  9 VAL N    N   8.865   6.939  -4.730 1.00 . G G .  9 VAL N    1 1 
        3  8244 7 1  9 VAL O    O  11.628   5.421  -3.896 1.00 . G G .  9 VAL O    1 1 
        3  8245 7 1 10 DPR C    C  12.782   6.207  -6.525 1.00 . G G . 10 DPR C    1 1 
        3  8246 7 1 10 DPR CA   C  13.042   7.310  -5.426 1.00 . G G . 10 DPR CA   1 1 
        3  8247 7 1 10 DPR CB   C  13.308   8.672  -6.019 1.00 . G G . 10 DPR CB   1 1 
        3  8248 7 1 10 DPR CD   C  11.614   8.908  -4.284 1.00 . G G . 10 DPR CD   1 1 
        3  8249 7 1 10 DPR CG   C  12.839   9.606  -4.857 1.00 . G G . 10 DPR CG   1 1 
        3  8250 7 1 10 DPR HA   H  13.837   6.887  -4.830 1.00 . G G . 10 DPR HA   1 1 
        3  8251 7 1 10 DPR HB2  H  14.380   8.777  -6.297 1.00 . G G . 10 DPR HB2  1 1 
        3  8252 7 1 10 DPR HB3  H  12.738   8.842  -6.957 1.00 . G G . 10 DPR HB3  1 1 
        3  8253 7 1 10 DPR HD2  H  11.525   9.250  -3.230 1.00 . G G . 10 DPR HD2  1 1 
        3  8254 7 1 10 DPR HD3  H  10.635   9.157  -4.748 1.00 . G G . 10 DPR HD3  1 1 
        3  8255 7 1 10 DPR HG2  H  13.670   9.647  -4.121 1.00 . G G . 10 DPR HG2  1 1 
        3  8256 7 1 10 DPR HG3  H  12.611  10.650  -5.164 1.00 . G G . 10 DPR HG3  1 1 
        3  8257 7 1 10 DPR N    N  11.950   7.500  -4.409 1.00 . G G . 10 DPR N    1 1 
        3  8258 7 1 10 DPR O    O  11.768   6.410  -7.198 1.00 . G G . 10 DPR O    1 1 
        3  8259 7 1 11 PRO C    C  12.107   3.203  -7.241 1.00 . G G . 11 PRO C    1 1 
        3  8260 7 1 11 PRO CA   C  13.311   4.045  -7.651 1.00 . G G . 11 PRO CA   1 1 
        3  8261 7 1 11 PRO CB   C  14.528   3.164  -7.683 1.00 . G G . 11 PRO CB   1 1 
        3  8262 7 1 11 PRO CD   C  14.658   4.693  -5.757 1.00 . G G . 11 PRO CD   1 1 
        3  8263 7 1 11 PRO CG   C  15.082   3.285  -6.286 1.00 . G G . 11 PRO CG   1 1 
        3  8264 7 1 11 PRO HA   H  13.144   4.476  -8.627 1.00 . G G . 11 PRO HA   1 1 
        3  8265 7 1 11 PRO HB2  H  14.168   2.129  -7.871 1.00 . G G . 11 PRO HB2  1 1 
        3  8266 7 1 11 PRO HB3  H  15.305   3.473  -8.416 1.00 . G G . 11 PRO HB3  1 1 
        3  8267 7 1 11 PRO HD2  H  14.343   4.569  -4.699 1.00 . G G . 11 PRO HD2  1 1 
        3  8268 7 1 11 PRO HD3  H  15.452   5.469  -5.774 1.00 . G G . 11 PRO HD3  1 1 
        3  8269 7 1 11 PRO HG2  H  14.719   2.481  -5.611 1.00 . G G . 11 PRO HG2  1 1 
        3  8270 7 1 11 PRO HG3  H  16.193   3.298  -6.263 1.00 . G G . 11 PRO HG3  1 1 
        3  8271 7 1 11 PRO N    N  13.603   5.092  -6.671 1.00 . G G . 11 PRO N    1 1 
        3  8272 7 1 11 PRO O    O  11.529   2.561  -8.137 1.00 . G G . 11 PRO O    1 1 
        3  8273 7 1 12 THR C    C   9.088   3.269  -6.064 1.00 . G G . 12 THR C    1 1 
        3  8274 7 1 12 THR CA   C  10.351   2.618  -5.578 1.00 . G G . 12 THR CA   1 1 
        3  8275 7 1 12 THR CB   C  10.364   2.510  -4.065 1.00 . G G . 12 THR CB   1 1 
        3  8276 7 1 12 THR CG2  C   9.584   1.209  -3.669 1.00 . G G . 12 THR CG2  1 1 
        3  8277 7 1 12 THR H    H  12.217   3.538  -5.282 1.00 . G G . 12 THR H    1 1 
        3  8278 7 1 12 THR HA   H  10.447   1.651  -6.049 1.00 . G G . 12 THR HA   1 1 
        3  8279 7 1 12 THR HB   H   9.926   3.392  -3.552 1.00 . G G . 12 THR HB   1 1 
        3  8280 7 1 12 THR HG1  H  11.837   3.283  -3.261 1.00 . G G . 12 THR HG1  1 1 
        3  8281 7 1 12 THR HG21 H   8.590   1.219  -4.166 1.00 . G G . 12 THR HG21 1 1 
        3  8282 7 1 12 THR HG22 H   9.330   1.054  -2.599 1.00 . G G . 12 THR HG22 1 1 
        3  8283 7 1 12 THR HG23 H   9.998   0.282  -4.120 1.00 . G G . 12 THR HG23 1 1 
        3  8284 7 1 12 THR N    N  11.628   3.219  -6.020 1.00 . G G . 12 THR N    1 1 
        3  8285 7 1 12 THR O    O   8.772   4.379  -5.718 1.00 . G G . 12 THR O    1 1 
        3  8286 7 1 12 THR OG1  O  11.591   2.391  -3.516 1.00 . G G . 12 THR OG1  1 1 
        3  8287 7 1 13 LYS C    C   5.957   2.399  -6.737 1.00 . G G . 13 LYS C    1 1 
        3  8288 7 1 13 LYS CA   C   7.174   3.008  -7.476 1.00 . G G . 13 LYS CA   1 1 
        3  8289 7 1 13 LYS CB   C   7.188   2.758  -8.967 1.00 . G G . 13 LYS CB   1 1 
        3  8290 7 1 13 LYS CD   C   8.647   2.735 -11.069 1.00 . G G . 13 LYS CD   1 1 
        3  8291 7 1 13 LYS CE   C   9.900   3.261 -11.671 1.00 . G G . 13 LYS CE   1 1 
        3  8292 7 1 13 LYS CG   C   8.481   3.201  -9.657 1.00 . G G . 13 LYS CG   1 1 
        3  8293 7 1 13 LYS H    H   8.607   1.564  -7.072 1.00 . G G . 13 LYS H    1 1 
        3  8294 7 1 13 LYS HA   H   7.080   4.032  -7.146 1.00 . G G . 13 LYS HA   1 1 
        3  8295 7 1 13 LYS HB2  H   7.228   1.660  -9.138 1.00 . G G . 13 LYS HB2  1 1 
        3  8296 7 1 13 LYS HB3  H   6.272   3.185  -9.428 1.00 . G G . 13 LYS HB3  1 1 
        3  8297 7 1 13 LYS HD2  H   8.575   1.632 -11.182 1.00 . G G . 13 LYS HD2  1 1 
        3  8298 7 1 13 LYS HD3  H   7.754   3.164 -11.573 1.00 . G G . 13 LYS HD3  1 1 
        3  8299 7 1 13 LYS HE2  H   9.931   4.365 -11.554 1.00 . G G . 13 LYS HE2  1 1 
        3  8300 7 1 13 LYS HE3  H  10.811   2.781 -11.253 1.00 . G G . 13 LYS HE3  1 1 
        3  8301 7 1 13 LYS HG2  H   8.581   4.307  -9.650 1.00 . G G . 13 LYS HG2  1 1 
        3  8302 7 1 13 LYS HG3  H   9.241   2.661  -9.053 1.00 . G G . 13 LYS HG3  1 1 
        3  8303 7 1 13 LYS HZ1  H  10.786   3.089 -13.624 1.00 . G G . 13 LYS HZ1  1 1 
        3  8304 7 1 13 LYS HZ2  H   9.251   3.843 -13.624 1.00 . G G . 13 LYS HZ2  1 1 
        3  8305 7 1 13 LYS HZ3  H   9.443   2.206 -13.309 1.00 . G G . 13 LYS HZ3  1 1 
        3  8306 7 1 13 LYS N    N   8.321   2.496  -6.861 1.00 . G G . 13 LYS N    1 1 
        3  8307 7 1 13 LYS NZ   N   9.861   3.146 -13.153 1.00 . G G . 13 LYS NZ   1 1 
        3  8308 7 1 13 LYS O    O   5.874   1.198  -6.740 1.00 . G G . 13 LYS O    1 1 
        3  8309 7 1 14 VAL C    C   2.657   3.289  -6.042 1.00 . G G . 14 VAL C    1 1 
        3  8310 7 1 14 VAL CA   C   3.836   2.740  -5.323 1.00 . G G . 14 VAL CA   1 1 
        3  8311 7 1 14 VAL CB   C   3.796   3.250  -3.834 1.00 . G G . 14 VAL CB   1 1 
        3  8312 7 1 14 VAL CG1  C   2.376   3.208  -3.176 1.00 . G G . 14 VAL CG1  1 1 
        3  8313 7 1 14 VAL CG2  C   4.850   2.547  -2.914 1.00 . G G . 14 VAL CG2  1 1 
        3  8314 7 1 14 VAL H    H   5.111   4.125  -5.992 1.00 . G G . 14 VAL H    1 1 
        3  8315 7 1 14 VAL HA   H   3.710   1.669  -5.265 1.00 . G G . 14 VAL HA   1 1 
        3  8316 7 1 14 VAL HB   H   4.109   4.305  -3.996 1.00 . G G . 14 VAL HB   1 1 
        3  8317 7 1 14 VAL HG11 H   2.156   2.123  -3.076 1.00 . G G . 14 VAL HG11 1 1 
        3  8318 7 1 14 VAL HG12 H   1.622   3.844  -3.685 1.00 . G G . 14 VAL HG12 1 1 
        3  8319 7 1 14 VAL HG13 H   2.463   3.545  -2.120 1.00 . G G . 14 VAL HG13 1 1 
        3  8320 7 1 14 VAL HG21 H   4.965   2.905  -1.868 1.00 . G G . 14 VAL HG21 1 1 
        3  8321 7 1 14 VAL HG22 H   5.824   2.630  -3.440 1.00 . G G . 14 VAL HG22 1 1 
        3  8322 7 1 14 VAL HG23 H   4.617   1.467  -2.801 1.00 . G G . 14 VAL HG23 1 1 
        3  8323 7 1 14 VAL N    N   5.006   3.146  -6.147 1.00 . G G . 14 VAL N    1 1 
        3  8324 7 1 14 VAL O    O   2.553   4.461  -6.422 1.00 . G G . 14 VAL O    1 1 
        3  8325 7 1 15 LYS C    C  -0.699   2.236  -5.827 1.00 . G G . 15 LYS C    1 1 
        3  8326 7 1 15 LYS CA   C   0.333   2.777  -6.809 1.00 . G G . 15 LYS CA   1 1 
        3  8327 7 1 15 LYS CB   C   0.172   2.169  -8.169 1.00 . G G . 15 LYS CB   1 1 
        3  8328 7 1 15 LYS CD   C   0.378   2.724 -10.688 1.00 . G G . 15 LYS CD   1 1 
        3  8329 7 1 15 LYS CE   C  -0.211   1.380 -11.009 1.00 . G G . 15 LYS CE   1 1 
        3  8330 7 1 15 LYS CG   C   0.931   2.847  -9.241 1.00 . G G . 15 LYS CG   1 1 
        3  8331 7 1 15 LYS H    H   1.715   1.416  -6.092 1.00 . G G . 15 LYS H    1 1 
        3  8332 7 1 15 LYS HA   H   0.264   3.845  -6.949 1.00 . G G . 15 LYS HA   1 1 
        3  8333 7 1 15 LYS HB2  H   0.606   1.146  -8.157 1.00 . G G . 15 LYS HB2  1 1 
        3  8334 7 1 15 LYS HB3  H  -0.912   2.127  -8.409 1.00 . G G . 15 LYS HB3  1 1 
        3  8335 7 1 15 LYS HD2  H  -0.361   3.552 -10.668 1.00 . G G . 15 LYS HD2  1 1 
        3  8336 7 1 15 LYS HD3  H   1.173   3.078 -11.378 1.00 . G G . 15 LYS HD3  1 1 
        3  8337 7 1 15 LYS HE2  H   0.640   0.671 -10.932 1.00 . G G . 15 LYS HE2  1 1 
        3  8338 7 1 15 LYS HE3  H  -1.070   1.113 -10.357 1.00 . G G . 15 LYS HE3  1 1 
        3  8339 7 1 15 LYS HG2  H   0.814   3.946  -9.123 1.00 . G G . 15 LYS HG2  1 1 
        3  8340 7 1 15 LYS HG3  H   2.021   2.666  -9.130 1.00 . G G . 15 LYS HG3  1 1 
        3  8341 7 1 15 LYS HZ1  H  -0.762   0.526 -12.745 1.00 . G G . 15 LYS HZ1  1 1 
        3  8342 7 1 15 LYS HZ2  H   0.082   2.008 -12.916 1.00 . G G . 15 LYS HZ2  1 1 
        3  8343 7 1 15 LYS HZ3  H  -1.490   2.089 -12.479 1.00 . G G . 15 LYS HZ3  1 1 
        3  8344 7 1 15 LYS N    N   1.634   2.384  -6.319 1.00 . G G . 15 LYS N    1 1 
        3  8345 7 1 15 LYS NZ   N  -0.644   1.492 -12.379 1.00 . G G . 15 LYS NZ   1 1 
        3  8346 7 1 15 LYS O    O  -0.778   1.043  -5.714 1.00 . G G . 15 LYS O    1 1 
        3  8347 7 1 16 VAL C    C  -3.963   2.977  -4.990 1.00 . G G . 16 VAL C    1 1 
        3  8348 7 1 16 VAL CA   C  -2.678   2.535  -4.293 1.00 . G G . 16 VAL CA   1 1 
        3  8349 7 1 16 VAL CB   C  -2.610   3.142  -2.840 1.00 . G G . 16 VAL CB   1 1 
        3  8350 7 1 16 VAL CG1  C  -3.723   2.680  -1.899 1.00 . G G . 16 VAL CG1  1 1 
        3  8351 7 1 16 VAL CG2  C  -1.265   2.842  -2.150 1.00 . G G . 16 VAL CG2  1 1 
        3  8352 7 1 16 VAL H    H  -1.635   4.020  -5.233 1.00 . G G . 16 VAL H    1 1 
        3  8353 7 1 16 VAL HA   H  -2.614   1.464  -4.168 1.00 . G G . 16 VAL HA   1 1 
        3  8354 7 1 16 VAL HB   H  -2.645   4.246  -2.960 1.00 . G G . 16 VAL HB   1 1 
        3  8355 7 1 16 VAL HG11 H  -4.709   3.036  -2.266 1.00 . G G . 16 VAL HG11 1 1 
        3  8356 7 1 16 VAL HG12 H  -3.629   3.064  -0.861 1.00 . G G . 16 VAL HG12 1 1 
        3  8357 7 1 16 VAL HG13 H  -3.613   1.581  -1.777 1.00 . G G . 16 VAL HG13 1 1 
        3  8358 7 1 16 VAL HG21 H  -0.397   3.267  -2.697 1.00 . G G . 16 VAL HG21 1 1 
        3  8359 7 1 16 VAL HG22 H  -1.139   1.747  -2.288 1.00 . G G . 16 VAL HG22 1 1 
        3  8360 7 1 16 VAL HG23 H  -1.157   3.176  -1.095 1.00 . G G . 16 VAL HG23 1 1 
        3  8361 7 1 16 VAL N    N  -1.582   3.025  -5.214 1.00 . G G . 16 VAL N    1 1 
        3  8362 7 1 16 VAL O    O  -4.070   4.141  -5.427 1.00 . G G . 16 VAL O    1 1 
        3  8363 7 1 17 LYS C    C  -7.363   1.935  -4.708 1.00 . G G . 17 LYS C    1 1 
        3  8364 7 1 17 LYS CA   C  -6.206   2.582  -5.566 1.00 . G G . 17 LYS CA   1 1 
        3  8365 7 1 17 LYS CB   C  -6.282   2.173  -7.007 1.00 . G G . 17 LYS CB   1 1 
        3  8366 7 1 17 LYS CD   C  -7.474   1.883  -9.183 1.00 . G G . 17 LYS CD   1 1 
        3  8367 7 1 17 LYS CE   C  -8.642   2.304 -10.051 1.00 . G G . 17 LYS CE   1 1 
        3  8368 7 1 17 LYS CG   C  -7.607   2.407  -7.736 1.00 . G G . 17 LYS CG   1 1 
        3  8369 7 1 17 LYS H    H  -4.818   1.258  -4.635 1.00 . G G . 17 LYS H    1 1 
        3  8370 7 1 17 LYS HA   H  -6.339   3.649  -5.670 1.00 . G G . 17 LYS HA   1 1 
        3  8371 7 1 17 LYS HB2  H  -5.576   2.754  -7.637 1.00 . G G . 17 LYS HB2  1 1 
        3  8372 7 1 17 LYS HB3  H  -5.991   1.105  -7.099 1.00 . G G . 17 LYS HB3  1 1 
        3  8373 7 1 17 LYS HD2  H  -6.517   2.320  -9.538 1.00 . G G . 17 LYS HD2  1 1 
        3  8374 7 1 17 LYS HD3  H  -7.328   0.783  -9.242 1.00 . G G . 17 LYS HD3  1 1 
        3  8375 7 1 17 LYS HE2  H  -9.615   1.993  -9.614 1.00 . G G . 17 LYS HE2  1 1 
        3  8376 7 1 17 LYS HE3  H  -8.554   3.394 -10.251 1.00 . G G . 17 LYS HE3  1 1 
        3  8377 7 1 17 LYS HG2  H  -8.461   1.992  -7.161 1.00 . G G . 17 LYS HG2  1 1 
        3  8378 7 1 17 LYS HG3  H  -7.849   3.491  -7.730 1.00 . G G . 17 LYS HG3  1 1 
        3  8379 7 1 17 LYS HZ1  H  -8.584   0.650 -11.440 1.00 . G G . 17 LYS HZ1  1 1 
        3  8380 7 1 17 LYS HZ2  H  -7.646   2.045 -11.834 1.00 . G G . 17 LYS HZ2  1 1 
        3  8381 7 1 17 LYS HZ3  H  -9.242   1.984 -12.119 1.00 . G G . 17 LYS HZ3  1 1 
        3  8382 7 1 17 LYS N    N  -4.994   2.189  -4.944 1.00 . G G . 17 LYS N    1 1 
        3  8383 7 1 17 LYS NZ   N  -8.531   1.688 -11.420 1.00 . G G . 17 LYS NZ   1 1 
        3  8384 7 1 17 LYS O    O  -7.163   0.874  -4.148 1.00 . G G . 17 LYS O    1 1 
        3  8385 7 1 18 VAL C    C -10.862   2.431  -4.420 1.00 . G G . 18 VAL C    1 1 
        3  8386 7 1 18 VAL CA   C  -9.594   2.078  -3.776 1.00 . G G . 18 VAL CA   1 1 
        3  8387 7 1 18 VAL CB   C  -9.594   2.815  -2.341 1.00 . G G . 18 VAL CB   1 1 
        3  8388 7 1 18 VAL CG1  C -10.484   2.129  -1.376 1.00 . G G . 18 VAL CG1  1 1 
        3  8389 7 1 18 VAL CG2  C  -8.191   2.968  -1.884 1.00 . G G . 18 VAL CG2  1 1 
        3  8390 7 1 18 VAL H    H  -8.630   3.475  -5.104 1.00 . G G . 18 VAL H    1 1 
        3  8391 7 1 18 VAL HA   H  -9.567   0.999  -3.769 1.00 . G G . 18 VAL HA   1 1 
        3  8392 7 1 18 VAL HB   H -10.042   3.824  -2.463 1.00 . G G . 18 VAL HB   1 1 
        3  8393 7 1 18 VAL HG11 H -10.651   2.680  -0.427 1.00 . G G . 18 VAL HG11 1 1 
        3  8394 7 1 18 VAL HG12 H -10.164   1.123  -1.029 1.00 . G G . 18 VAL HG12 1 1 
        3  8395 7 1 18 VAL HG13 H -11.464   1.993  -1.883 1.00 . G G . 18 VAL HG13 1 1 
        3  8396 7 1 18 VAL HG21 H  -7.760   3.830  -2.439 1.00 . G G . 18 VAL HG21 1 1 
        3  8397 7 1 18 VAL HG22 H  -7.611   2.042  -2.083 1.00 . G G . 18 VAL HG22 1 1 
        3  8398 7 1 18 VAL HG23 H  -8.222   3.235  -0.807 1.00 . G G . 18 VAL HG23 1 1 
        3  8399 7 1 18 VAL N    N  -8.544   2.597  -4.639 1.00 . G G . 18 VAL N    1 1 
        3  8400 7 1 18 VAL O    O -11.031   3.575  -4.863 1.00 . G G . 18 VAL O    1 1 
        3  8401 7 1 19 LYS C    C -13.992   1.273  -4.024 1.00 . G G . 19 LYS C    1 1 
        3  8402 7 1 19 LYS CA   C -13.113   1.802  -5.125 1.00 . G G . 19 LYS CA   1 1 
        3  8403 7 1 19 LYS CB   C -13.380   1.060  -6.486 1.00 . G G . 19 LYS CB   1 1 
        3  8404 7 1 19 LYS CD   C -15.020   0.148  -8.104 1.00 . G G . 19 LYS CD   1 1 
        3  8405 7 1 19 LYS CE   C -16.319   0.282  -8.871 1.00 . G G . 19 LYS CE   1 1 
        3  8406 7 1 19 LYS CG   C -14.767   1.186  -6.997 1.00 . G G . 19 LYS CG   1 1 
        3  8407 7 1 19 LYS H    H -11.596   0.539  -4.473 1.00 . G G . 19 LYS H    1 1 
        3  8408 7 1 19 LYS HA   H -13.252   2.855  -5.319 1.00 . G G . 19 LYS HA   1 1 
        3  8409 7 1 19 LYS HB2  H -12.617   1.467  -7.184 1.00 . G G . 19 LYS HB2  1 1 
        3  8410 7 1 19 LYS HB3  H -13.188  -0.034  -6.454 1.00 . G G . 19 LYS HB3  1 1 
        3  8411 7 1 19 LYS HD2  H -14.216   0.044  -8.865 1.00 . G G . 19 LYS HD2  1 1 
        3  8412 7 1 19 LYS HD3  H -15.066  -0.848  -7.616 1.00 . G G . 19 LYS HD3  1 1 
        3  8413 7 1 19 LYS HE2  H -16.488   1.303  -9.275 1.00 . G G . 19 LYS HE2  1 1 
        3  8414 7 1 19 LYS HE3  H -16.257  -0.545  -9.609 1.00 . G G . 19 LYS HE3  1 1 
        3  8415 7 1 19 LYS HG2  H -15.579   0.891  -6.297 1.00 . G G . 19 LYS HG2  1 1 
        3  8416 7 1 19 LYS HG3  H -15.070   2.230  -7.228 1.00 . G G . 19 LYS HG3  1 1 
        3  8417 7 1 19 LYS HZ1  H -18.145  -0.556  -8.520 1.00 . G G . 19 LYS HZ1  1 1 
        3  8418 7 1 19 LYS HZ2  H -17.808   0.815  -7.579 1.00 . G G . 19 LYS HZ2  1 1 
        3  8419 7 1 19 LYS HZ3  H -16.958  -0.508  -7.158 1.00 . G G . 19 LYS HZ3  1 1 
        3  8420 7 1 19 LYS N    N -11.831   1.496  -4.620 1.00 . G G . 19 LYS N    1 1 
        3  8421 7 1 19 LYS NZ   N -17.409  -0.058  -7.980 1.00 . G G . 19 LYS NZ   1 1 
        3  8422 7 1 19 LYS O    O -13.897   0.153  -3.604 1.00 . G G . 19 LYS O    1 1 
        3  8423 7 1 20 VAL C    C -17.129   2.280  -2.728 1.00 . G G . 20 VAL C    1 1 
        3  8424 7 1 20 VAL CA   C -15.601   2.186  -2.271 1.00 . G G . 20 VAL CA   1 1 
        3  8425 7 1 20 VAL CB   C -15.379   3.224  -1.213 1.00 . G G . 20 VAL CB   1 1 
        3  8426 7 1 20 VAL CG1  C -14.063   2.875  -0.495 1.00 . G G . 20 VAL CG1  1 1 
        3  8427 7 1 20 VAL CG2  C -15.146   4.581  -1.945 1.00 . G G . 20 VAL CG2  1 1 
        3  8428 7 1 20 VAL H    H -14.785   3.144  -3.786 1.00 . G G . 20 VAL H    1 1 
        3  8429 7 1 20 VAL HA   H -15.589   1.243  -1.743 1.00 . G G . 20 VAL HA   1 1 
        3  8430 7 1 20 VAL HB   H -16.206   3.306  -0.475 1.00 . G G . 20 VAL HB   1 1 
        3  8431 7 1 20 VAL HG11 H -13.295   2.511  -1.209 1.00 . G G . 20 VAL HG11 1 1 
        3  8432 7 1 20 VAL HG12 H -14.158   2.076   0.271 1.00 . G G . 20 VAL HG12 1 1 
        3  8433 7 1 20 VAL HG13 H -13.599   3.798  -0.086 1.00 . G G . 20 VAL HG13 1 1 
        3  8434 7 1 20 VAL HG21 H -14.234   4.494  -2.571 1.00 . G G . 20 VAL HG21 1 1 
        3  8435 7 1 20 VAL HG22 H -15.145   5.416  -1.212 1.00 . G G . 20 VAL HG22 1 1 
        3  8436 7 1 20 VAL HG23 H -15.939   4.836  -2.680 1.00 . G G . 20 VAL HG23 1 1 
        3  8437 7 1 20 VAL N    N -14.721   2.203  -3.463 1.00 . G G . 20 VAL N    1 1 
        3  8438 7 1 20 VAL O    O -17.961   2.919  -1.996 1.00 . G G . 20 VAL O    1 1 
        3  8439 7 1 21 NH2 HN1  H -18.395   2.099  -4.192 1.00 . G G . 21 NH2 HN1  1 1 
        3  8440 7 1 21 NH2 HN2  H -16.978   0.985  -4.218 1.00 . G G . 21 NH2 HN2  1 1 
        3  8441 7 1 21 NH2 N    N -17.529   1.734  -3.848 1.00 . G G . 21 NH2 N    1 1 
        3  8442 8 1  1 VAL C    C -14.483  16.191  -3.910 1.00 . H H .  1 VAL C    1 1 
        3  8443 8 1  1 VAL CA   C -14.921  15.989  -2.404 1.00 . H H .  1 VAL CA   1 1 
        3  8444 8 1  1 VAL CB   C -14.872  14.510  -1.917 1.00 . H H .  1 VAL CB   1 1 
        3  8445 8 1  1 VAL CG1  C -13.396  14.060  -1.994 1.00 . H H .  1 VAL CG1  1 1 
        3  8446 8 1  1 VAL CG2  C -15.458  14.443  -0.534 1.00 . H H .  1 VAL CG2  1 1 
        3  8447 8 1  1 VAL H1   H -16.963  15.978  -2.708 1.00 . H H .  1 VAL H1   1 1 
        3  8448 8 1  1 VAL H2   H -16.272  17.497  -2.804 1.00 . H H .  1 VAL H2   1 1 
        3  8449 8 1  1 VAL H3   H -16.434  16.751  -1.296 1.00 . H H .  1 VAL H3   1 1 
        3  8450 8 1  1 VAL HA   H -14.252  16.509  -1.734 1.00 . H H .  1 VAL HA   1 1 
        3  8451 8 1  1 VAL HB   H -15.477  13.857  -2.580 1.00 . H H .  1 VAL HB   1 1 
        3  8452 8 1  1 VAL HG11 H -13.310  13.006  -1.650 1.00 . H H .  1 VAL HG11 1 1 
        3  8453 8 1  1 VAL HG12 H -12.692  14.693  -1.413 1.00 . H H .  1 VAL HG12 1 1 
        3  8454 8 1  1 VAL HG13 H -13.000  14.044  -3.032 1.00 . H H .  1 VAL HG13 1 1 
        3  8455 8 1  1 VAL HG21 H -14.864  15.085   0.151 1.00 . H H .  1 VAL HG21 1 1 
        3  8456 8 1  1 VAL HG22 H -15.463  13.383  -0.204 1.00 . H H .  1 VAL HG22 1 1 
        3  8457 8 1  1 VAL HG23 H -16.518  14.773  -0.606 1.00 . H H .  1 VAL HG23 1 1 
        3  8458 8 1  1 VAL N    N -16.224  16.588  -2.302 1.00 . H H .  1 VAL N    1 1 
        3  8459 8 1  1 VAL O    O -15.218  15.756  -4.779 1.00 . H H .  1 VAL O    1 1 
        3  8460 8 1  2 LYS C    C -11.373  17.441  -5.545 1.00 . H H .  2 LYS C    1 1 
        3  8461 8 1  2 LYS CA   C -12.932  17.352  -5.501 1.00 . H H .  2 LYS CA   1 1 
        3  8462 8 1  2 LYS CB   C -13.564  18.627  -6.089 1.00 . H H .  2 LYS CB   1 1 
        3  8463 8 1  2 LYS CD   C -14.132  20.996  -5.791 1.00 . H H .  2 LYS CD   1 1 
        3  8464 8 1  2 LYS CE   C -14.092  22.209  -4.879 1.00 . H H .  2 LYS CE   1 1 
        3  8465 8 1  2 LYS CG   C -13.533  19.779  -5.123 1.00 . H H .  2 LYS CG   1 1 
        3  8466 8 1  2 LYS H    H -12.908  17.412  -3.485 1.00 . H H .  2 LYS H    1 1 
        3  8467 8 1  2 LYS HA   H -13.122  16.539  -6.187 1.00 . H H .  2 LYS HA   1 1 
        3  8468 8 1  2 LYS HB2  H -13.174  18.978  -7.067 1.00 . H H .  2 LYS HB2  1 1 
        3  8469 8 1  2 LYS HB3  H -14.590  18.337  -6.401 1.00 . H H .  2 LYS HB3  1 1 
        3  8470 8 1  2 LYS HD2  H -13.562  21.213  -6.720 1.00 . H H .  2 LYS HD2  1 1 
        3  8471 8 1  2 LYS HD3  H -15.215  20.855  -5.997 1.00 . H H .  2 LYS HD3  1 1 
        3  8472 8 1  2 LYS HE2  H -14.661  22.058  -3.938 1.00 . H H .  2 LYS HE2  1 1 
        3  8473 8 1  2 LYS HE3  H -13.078  22.457  -4.496 1.00 . H H .  2 LYS HE3  1 1 
        3  8474 8 1  2 LYS HG2  H -14.054  19.574  -4.163 1.00 . H H .  2 LYS HG2  1 1 
        3  8475 8 1  2 LYS HG3  H -12.460  19.998  -4.927 1.00 . H H .  2 LYS HG3  1 1 
        3  8476 8 1  2 LYS HZ1  H -14.080  23.553  -6.463 1.00 . H H .  2 LYS HZ1  1 1 
        3  8477 8 1  2 LYS HZ2  H -14.589  24.411  -5.182 1.00 . H H .  2 LYS HZ2  1 1 
        3  8478 8 1  2 LYS HZ3  H -15.614  23.297  -5.820 1.00 . H H .  2 LYS HZ3  1 1 
        3  8479 8 1  2 LYS N    N -13.444  16.996  -4.215 1.00 . H H .  2 LYS N    1 1 
        3  8480 8 1  2 LYS NZ   N -14.613  23.448  -5.576 1.00 . H H .  2 LYS NZ   1 1 
        3  8481 8 1  2 LYS O    O -10.734  18.241  -6.257 1.00 . H H .  2 LYS O    1 1 
        3  8482 8 1  3 VAL C    C  -8.577  16.347  -5.672 1.00 . H H .  3 VAL C    1 1 
        3  8483 8 1  3 VAL CA   C  -9.344  16.484  -4.375 1.00 . H H .  3 VAL CA   1 1 
        3  8484 8 1  3 VAL CB   C  -8.960  15.372  -3.439 1.00 . H H .  3 VAL CB   1 1 
        3  8485 8 1  3 VAL CG1  C  -7.442  15.174  -3.354 1.00 . H H .  3 VAL CG1  1 1 
        3  8486 8 1  3 VAL CG2  C  -9.526  15.890  -2.058 1.00 . H H .  3 VAL CG2  1 1 
        3  8487 8 1  3 VAL H    H -11.286  15.850  -4.300 1.00 . H H .  3 VAL H    1 1 
        3  8488 8 1  3 VAL HA   H  -9.072  17.412  -3.892 1.00 . H H .  3 VAL HA   1 1 
        3  8489 8 1  3 VAL HB   H  -9.414  14.390  -3.689 1.00 . H H .  3 VAL HB   1 1 
        3  8490 8 1  3 VAL HG11 H  -6.926  16.102  -3.028 1.00 . H H .  3 VAL HG11 1 1 
        3  8491 8 1  3 VAL HG12 H  -6.956  14.901  -4.315 1.00 . H H .  3 VAL HG12 1 1 
        3  8492 8 1  3 VAL HG13 H  -7.299  14.385  -2.585 1.00 . H H .  3 VAL HG13 1 1 
        3  8493 8 1  3 VAL HG21 H  -9.422  15.126  -1.258 1.00 . H H .  3 VAL HG21 1 1 
        3  8494 8 1  3 VAL HG22 H -10.606  16.149  -2.073 1.00 . H H .  3 VAL HG22 1 1 
        3  8495 8 1  3 VAL HG23 H  -8.998  16.815  -1.742 1.00 . H H .  3 VAL HG23 1 1 
        3  8496 8 1  3 VAL N    N -10.740  16.569  -4.721 1.00 . H H .  3 VAL N    1 1 
        3  8497 8 1  3 VAL O    O  -8.722  15.485  -6.543 1.00 . H H .  3 VAL O    1 1 
        3  8498 8 1  4 LYS C    C  -5.247  17.549  -6.520 1.00 . H H .  4 LYS C    1 1 
        3  8499 8 1  4 LYS CA   C  -6.621  17.100  -6.995 1.00 . H H .  4 LYS CA   1 1 
        3  8500 8 1  4 LYS CB   C  -6.947  18.047  -8.117 1.00 . H H .  4 LYS CB   1 1 
        3  8501 8 1  4 LYS CD   C  -8.373  18.553 -10.219 1.00 . H H .  4 LYS CD   1 1 
        3  8502 8 1  4 LYS CE   C  -7.337  18.522 -11.360 1.00 . H H .  4 LYS CE   1 1 
        3  8503 8 1  4 LYS CG   C  -8.085  17.606  -9.036 1.00 . H H .  4 LYS CG   1 1 
        3  8504 8 1  4 LYS H    H  -7.639  17.957  -5.186 1.00 . H H .  4 LYS H    1 1 
        3  8505 8 1  4 LYS HA   H  -6.611  16.081  -7.353 1.00 . H H .  4 LYS HA   1 1 
        3  8506 8 1  4 LYS HB2  H  -7.076  19.129  -7.900 1.00 . H H .  4 LYS HB2  1 1 
        3  8507 8 1  4 LYS HB3  H  -6.092  18.083  -8.825 1.00 . H H .  4 LYS HB3  1 1 
        3  8508 8 1  4 LYS HD2  H  -9.362  18.358 -10.688 1.00 . H H .  4 LYS HD2  1 1 
        3  8509 8 1  4 LYS HD3  H  -8.416  19.599  -9.846 1.00 . H H .  4 LYS HD3  1 1 
        3  8510 8 1  4 LYS HE2  H  -6.324  18.542 -10.905 1.00 . H H .  4 LYS HE2  1 1 
        3  8511 8 1  4 LYS HE3  H  -7.574  17.641 -11.993 1.00 . H H .  4 LYS HE3  1 1 
        3  8512 8 1  4 LYS HG2  H  -7.755  16.642  -9.478 1.00 . H H .  4 LYS HG2  1 1 
        3  8513 8 1  4 LYS HG3  H  -9.013  17.427  -8.452 1.00 . H H .  4 LYS HG3  1 1 
        3  8514 8 1  4 LYS HZ1  H  -7.488  20.597 -11.671 1.00 . H H .  4 LYS HZ1  1 1 
        3  8515 8 1  4 LYS HZ2  H  -8.036  19.656 -13.002 1.00 . H H .  4 LYS HZ2  1 1 
        3  8516 8 1  4 LYS HZ3  H  -6.454  19.745 -12.628 1.00 . H H .  4 LYS HZ3  1 1 
        3  8517 8 1  4 LYS N    N  -7.576  17.255  -5.891 1.00 . H H .  4 LYS N    1 1 
        3  8518 8 1  4 LYS NZ   N  -7.393  19.698 -12.185 1.00 . H H .  4 LYS NZ   1 1 
        3  8519 8 1  4 LYS O    O  -5.155  18.658  -6.140 1.00 . H H .  4 LYS O    1 1 
        3  8520 8 1  5 VAL C    C  -1.872  16.364  -6.721 1.00 . H H .  5 VAL C    1 1 
        3  8521 8 1  5 VAL CA   C  -2.921  17.086  -5.880 1.00 . H H .  5 VAL CA   1 1 
        3  8522 8 1  5 VAL CB   C  -2.638  16.878  -4.395 1.00 . H H .  5 VAL CB   1 1 
        3  8523 8 1  5 VAL CG1  C  -1.272  17.511  -3.912 1.00 . H H .  5 VAL CG1  1 1 
        3  8524 8 1  5 VAL CG2  C  -3.780  17.357  -3.571 1.00 . H H .  5 VAL CG2  1 1 
        3  8525 8 1  5 VAL H    H  -4.399  15.709  -6.447 1.00 . H H .  5 VAL H    1 1 
        3  8526 8 1  5 VAL HA   H  -2.840  18.132  -6.139 1.00 . H H .  5 VAL HA   1 1 
        3  8527 8 1  5 VAL HB   H  -2.456  15.790  -4.272 1.00 . H H .  5 VAL HB   1 1 
        3  8528 8 1  5 VAL HG11 H  -1.369  17.570  -2.807 1.00 . H H .  5 VAL HG11 1 1 
        3  8529 8 1  5 VAL HG12 H  -1.155  18.527  -4.345 1.00 . H H .  5 VAL HG12 1 1 
        3  8530 8 1  5 VAL HG13 H  -0.492  16.794  -4.245 1.00 . H H .  5 VAL HG13 1 1 
        3  8531 8 1  5 VAL HG21 H  -4.672  16.700  -3.487 1.00 . H H .  5 VAL HG21 1 1 
        3  8532 8 1  5 VAL HG22 H  -4.072  18.330  -4.021 1.00 . H H .  5 VAL HG22 1 1 
        3  8533 8 1  5 VAL HG23 H  -3.335  17.538  -2.568 1.00 . H H .  5 VAL HG23 1 1 
        3  8534 8 1  5 VAL N    N  -4.254  16.694  -6.386 1.00 . H H .  5 VAL N    1 1 
        3  8535 8 1  5 VAL O    O  -1.732  15.118  -6.655 1.00 . H H .  5 VAL O    1 1 
        3  8536 8 1  6 LYS C    C   1.248  17.535  -7.962 1.00 . H H .  6 LYS C    1 1 
        3  8537 8 1  6 LYS CA   C   0.024  16.620  -8.314 1.00 . H H .  6 LYS CA   1 1 
        3  8538 8 1  6 LYS CB   C  -0.316  16.766  -9.768 1.00 . H H .  6 LYS CB   1 1 
        3  8539 8 1  6 LYS CD   C   0.953  17.549 -12.013 1.00 . H H .  6 LYS CD   1 1 
        3  8540 8 1  6 LYS CE   C   1.702  18.795 -11.730 1.00 . H H .  6 LYS CE   1 1 
        3  8541 8 1  6 LYS CG   C   0.898  16.548 -10.768 1.00 . H H .  6 LYS CG   1 1 
        3  8542 8 1  6 LYS H    H  -1.100  18.121  -7.351 1.00 . H H .  6 LYS H    1 1 
        3  8543 8 1  6 LYS HA   H   0.296  15.622  -8.000 1.00 . H H .  6 LYS HA   1 1 
        3  8544 8 1  6 LYS HB2  H  -1.149  16.088 -10.050 1.00 . H H .  6 LYS HB2  1 1 
        3  8545 8 1  6 LYS HB3  H  -0.773  17.773  -9.875 1.00 . H H .  6 LYS HB3  1 1 
        3  8546 8 1  6 LYS HD2  H   1.296  17.085 -12.963 1.00 . H H .  6 LYS HD2  1 1 
        3  8547 8 1  6 LYS HD3  H  -0.132  17.746 -12.136 1.00 . H H .  6 LYS HD3  1 1 
        3  8548 8 1  6 LYS HE2  H   1.439  19.612 -12.436 1.00 . H H .  6 LYS HE2  1 1 
        3  8549 8 1  6 LYS HE3  H   1.498  19.111 -10.684 1.00 . H H .  6 LYS HE3  1 1 
        3  8550 8 1  6 LYS HG2  H   1.884  16.404 -10.275 1.00 . H H .  6 LYS HG2  1 1 
        3  8551 8 1  6 LYS HG3  H   0.673  15.582 -11.269 1.00 . H H .  6 LYS HG3  1 1 
        3  8552 8 1  6 LYS HZ1  H   3.707  18.774 -10.952 1.00 . H H .  6 LYS HZ1  1 1 
        3  8553 8 1  6 LYS HZ2  H   3.493  19.177 -12.657 1.00 . H H .  6 LYS HZ2  1 1 
        3  8554 8 1  6 LYS HZ3  H   3.415  17.616 -12.090 1.00 . H H .  6 LYS HZ3  1 1 
        3  8555 8 1  6 LYS N    N  -1.068  17.135  -7.493 1.00 . H H .  6 LYS N    1 1 
        3  8556 8 1  6 LYS NZ   N   3.197  18.602 -11.842 1.00 . H H .  6 LYS NZ   1 1 
        3  8557 8 1  6 LYS O    O   1.164  18.702  -8.267 1.00 . H H .  6 LYS O    1 1 
        3  8558 8 1  7 VAL C    C   4.350  17.139  -6.368 1.00 . H H .  7 VAL C    1 1 
        3  8559 8 1  7 VAL CA   C   3.024  17.805  -6.414 1.00 . H H .  7 VAL CA   1 1 
        3  8560 8 1  7 VAL CB   C   2.393  18.097  -4.968 1.00 . H H .  7 VAL CB   1 1 
        3  8561 8 1  7 VAL CG1  C   2.402  16.991  -3.924 1.00 . H H .  7 VAL CG1  1 1 
        3  8562 8 1  7 VAL CG2  C   2.873  19.438  -4.485 1.00 . H H .  7 VAL CG2  1 1 
        3  8563 8 1  7 VAL H    H   2.175  16.002  -7.079 1.00 . H H .  7 VAL H    1 1 
        3  8564 8 1  7 VAL HA   H   3.217  18.785  -6.826 1.00 . H H .  7 VAL HA   1 1 
        3  8565 8 1  7 VAL HB   H   1.323  18.280  -5.208 1.00 . H H .  7 VAL HB   1 1 
        3  8566 8 1  7 VAL HG11 H   1.991  16.138  -4.504 1.00 . H H .  7 VAL HG11 1 1 
        3  8567 8 1  7 VAL HG12 H   1.884  17.222  -2.969 1.00 . H H .  7 VAL HG12 1 1 
        3  8568 8 1  7 VAL HG13 H   3.482  16.766  -3.794 1.00 . H H .  7 VAL HG13 1 1 
        3  8569 8 1  7 VAL HG21 H   2.554  20.161  -5.265 1.00 . H H .  7 VAL HG21 1 1 
        3  8570 8 1  7 VAL HG22 H   3.982  19.381  -4.478 1.00 . H H .  7 VAL HG22 1 1 
        3  8571 8 1  7 VAL HG23 H   2.456  19.843  -3.538 1.00 . H H .  7 VAL HG23 1 1 
        3  8572 8 1  7 VAL N    N   2.165  16.978  -7.288 1.00 . H H .  7 VAL N    1 1 
        3  8573 8 1  7 VAL O    O   4.393  15.925  -6.518 1.00 . H H .  7 VAL O    1 1 
        3  8574 8 1  8 LYS C    C   7.073  18.061  -4.623 1.00 . H H .  8 LYS C    1 1 
        3  8575 8 1  8 LYS CA   C   6.679  17.336  -5.859 1.00 . H H .  8 LYS CA   1 1 
        3  8576 8 1  8 LYS CB   C   7.878  17.172  -6.941 1.00 . H H .  8 LYS CB   1 1 
        3  8577 8 1  8 LYS CD   C   9.493  19.214  -6.735 1.00 . H H .  8 LYS CD   1 1 
        3  8578 8 1  8 LYS CE   C   9.452  20.675  -6.887 1.00 . H H .  8 LYS CE   1 1 
        3  8579 8 1  8 LYS CG   C   8.354  18.500  -7.507 1.00 . H H .  8 LYS CG   1 1 
        3  8580 8 1  8 LYS H    H   5.369  18.940  -6.352 1.00 . H H .  8 LYS H    1 1 
        3  8581 8 1  8 LYS HA   H   6.504  16.361  -5.432 1.00 . H H .  8 LYS HA   1 1 
        3  8582 8 1  8 LYS HB2  H   8.771  16.685  -6.494 1.00 . H H .  8 LYS HB2  1 1 
        3  8583 8 1  8 LYS HB3  H   7.466  16.480  -7.706 1.00 . H H .  8 LYS HB3  1 1 
        3  8584 8 1  8 LYS HD2  H   9.331  18.951  -5.668 1.00 . H H .  8 LYS HD2  1 1 
        3  8585 8 1  8 LYS HD3  H  10.400  18.741  -7.169 1.00 . H H .  8 LYS HD3  1 1 
        3  8586 8 1  8 LYS HE2  H   9.514  20.976  -7.954 1.00 . H H .  8 LYS HE2  1 1 
        3  8587 8 1  8 LYS HE3  H   8.540  21.219  -6.559 1.00 . H H .  8 LYS HE3  1 1 
        3  8588 8 1  8 LYS HG2  H   8.881  18.329  -8.470 1.00 . H H .  8 LYS HG2  1 1 
        3  8589 8 1  8 LYS HG3  H   7.596  19.312  -7.549 1.00 . H H .  8 LYS HG3  1 1 
        3  8590 8 1  8 LYS HZ1  H  10.743  20.876  -5.271 1.00 . H H .  8 LYS HZ1  1 1 
        3  8591 8 1  8 LYS HZ2  H  10.451  22.357  -6.166 1.00 . H H .  8 LYS HZ2  1 1 
        3  8592 8 1  8 LYS HZ3  H  11.441  21.025  -6.744 1.00 . H H .  8 LYS HZ3  1 1 
        3  8593 8 1  8 LYS N    N   5.433  17.949  -6.271 1.00 . H H .  8 LYS N    1 1 
        3  8594 8 1  8 LYS NZ   N  10.611  21.329  -6.198 1.00 . H H .  8 LYS NZ   1 1 
        3  8595 8 1  8 LYS O    O   7.213  19.288  -4.647 1.00 . H H .  8 LYS O    1 1 
        3  8596 8 1  9 VAL C    C   9.149  17.297  -2.000 1.00 . H H .  9 VAL C    1 1 
        3  8597 8 1  9 VAL CA   C   7.832  17.935  -2.271 1.00 . H H .  9 VAL CA   1 1 
        3  8598 8 1  9 VAL CB   C   6.946  17.601  -1.084 1.00 . H H .  9 VAL CB   1 1 
        3  8599 8 1  9 VAL CG1  C   5.656  18.471  -1.129 1.00 . H H .  9 VAL CG1  1 1 
        3  8600 8 1  9 VAL CG2  C   6.540  16.037  -0.883 1.00 . H H .  9 VAL CG2  1 1 
        3  8601 8 1  9 VAL H    H   7.492  16.395  -3.510 1.00 . H H .  9 VAL H    1 1 
        3  8602 8 1  9 VAL HA   H   7.838  19.015  -2.257 1.00 . H H .  9 VAL HA   1 1 
        3  8603 8 1  9 VAL HB   H   7.423  17.899  -0.126 1.00 . H H .  9 VAL HB   1 1 
        3  8604 8 1  9 VAL HG11 H   5.946  19.542  -1.053 1.00 . H H .  9 VAL HG11 1 1 
        3  8605 8 1  9 VAL HG12 H   5.019  18.344  -0.227 1.00 . H H .  9 VAL HG12 1 1 
        3  8606 8 1  9 VAL HG13 H   4.986  18.301  -1.999 1.00 . H H .  9 VAL HG13 1 1 
        3  8607 8 1  9 VAL HG21 H   6.102  15.810   0.111 1.00 . H H .  9 VAL HG21 1 1 
        3  8608 8 1  9 VAL HG22 H   7.419  15.372  -1.033 1.00 . H H .  9 VAL HG22 1 1 
        3  8609 8 1  9 VAL HG23 H   5.813  15.886  -1.710 1.00 . H H .  9 VAL HG23 1 1 
        3  8610 8 1  9 VAL N    N   7.376  17.384  -3.500 1.00 . H H .  9 VAL N    1 1 
        3  8611 8 1  9 VAL O    O   9.322  16.115  -2.332 1.00 . H H .  9 VAL O    1 1 
        3  8612 8 1 10 DPR C    C  11.978  16.579  -2.352 1.00 . H H . 10 DPR C    1 1 
        3  8613 8 1 10 DPR CA   C  11.546  17.670  -1.347 1.00 . H H . 10 DPR CA   1 1 
        3  8614 8 1 10 DPR CB   C  12.445  18.971  -1.208 1.00 . H H . 10 DPR CB   1 1 
        3  8615 8 1 10 DPR CD   C   9.969  19.502  -1.165 1.00 . H H . 10 DPR CD   1 1 
        3  8616 8 1 10 DPR CG   C  11.375  19.933  -0.586 1.00 . H H . 10 DPR CG   1 1 
        3  8617 8 1 10 DPR HA   H  11.523  17.156  -0.398 1.00 . H H . 10 DPR HA   1 1 
        3  8618 8 1 10 DPR HB2  H  13.308  18.732  -0.549 1.00 . H H . 10 DPR HB2  1 1 
        3  8619 8 1 10 DPR HB3  H  12.685  19.323  -2.233 1.00 . H H . 10 DPR HB3  1 1 
        3  8620 8 1 10 DPR HD2  H   9.214  19.735  -0.384 1.00 . H H . 10 DPR HD2  1 1 
        3  8621 8 1 10 DPR HD3  H   9.842  20.036  -2.130 1.00 . H H . 10 DPR HD3  1 1 
        3  8622 8 1 10 DPR HG2  H  11.327  19.842   0.520 1.00 . H H . 10 DPR HG2  1 1 
        3  8623 8 1 10 DPR HG3  H  11.553  20.989  -0.881 1.00 . H H . 10 DPR HG3  1 1 
        3  8624 8 1 10 DPR N    N  10.186  18.104  -1.479 1.00 . H H . 10 DPR N    1 1 
        3  8625 8 1 10 DPR O    O  11.802  16.828  -3.542 1.00 . H H . 10 DPR O    1 1 
        3  8626 8 1 11 PRO C    C  11.697  13.324  -2.889 1.00 . H H . 11 PRO C    1 1 
        3  8627 8 1 11 PRO CA   C  12.868  14.386  -2.883 1.00 . H H . 11 PRO CA   1 1 
        3  8628 8 1 11 PRO CB   C  14.136  13.863  -2.315 1.00 . H H . 11 PRO CB   1 1 
        3  8629 8 1 11 PRO CD   C  13.037  15.172  -0.568 1.00 . H H . 11 PRO CD   1 1 
        3  8630 8 1 11 PRO CG   C  14.112  14.038  -0.747 1.00 . H H . 11 PRO CG   1 1 
        3  8631 8 1 11 PRO HA   H  13.008  14.770  -3.883 1.00 . H H . 11 PRO HA   1 1 
        3  8632 8 1 11 PRO HB2  H  14.422  12.807  -2.509 1.00 . H H . 11 PRO HB2  1 1 
        3  8633 8 1 11 PRO HB3  H  14.971  14.515  -2.649 1.00 . H H . 11 PRO HB3  1 1 
        3  8634 8 1 11 PRO HD2  H  12.183  14.946   0.106 1.00 . H H . 11 PRO HD2  1 1 
        3  8635 8 1 11 PRO HD3  H  13.557  15.984  -0.017 1.00 . H H . 11 PRO HD3  1 1 
        3  8636 8 1 11 PRO HG2  H  13.870  13.058  -0.284 1.00 . H H . 11 PRO HG2  1 1 
        3  8637 8 1 11 PRO HG3  H  15.059  14.348  -0.255 1.00 . H H . 11 PRO HG3  1 1 
        3  8638 8 1 11 PRO N    N  12.493  15.415  -1.905 1.00 . H H . 11 PRO N    1 1 
        3  8639 8 1 11 PRO O    O  11.869  12.181  -2.474 1.00 . H H . 11 PRO O    1 1 
        3  8640 8 1 12 THR C    C   8.206  13.172  -4.338 1.00 . H H . 12 THR C    1 1 
        3  8641 8 1 12 THR CA   C   9.324  12.702  -3.458 1.00 . H H . 12 THR CA   1 1 
        3  8642 8 1 12 THR CB   C   8.685  12.260  -2.140 1.00 . H H . 12 THR CB   1 1 
        3  8643 8 1 12 THR CG2  C   7.370  11.437  -2.243 1.00 . H H . 12 THR CG2  1 1 
        3  8644 8 1 12 THR H    H  10.274  14.667  -3.550 1.00 . H H . 12 THR H    1 1 
        3  8645 8 1 12 THR HA   H   9.756  11.892  -4.028 1.00 . H H . 12 THR HA   1 1 
        3  8646 8 1 12 THR HB   H   8.372  13.140  -1.538 1.00 . H H . 12 THR HB   1 1 
        3  8647 8 1 12 THR HG1  H  10.443  11.995  -1.398 1.00 . H H . 12 THR HG1  1 1 
        3  8648 8 1 12 THR HG21 H   6.628  12.025  -2.824 1.00 . H H . 12 THR HG21 1 1 
        3  8649 8 1 12 THR HG22 H   6.962  11.279  -1.221 1.00 . H H . 12 THR HG22 1 1 
        3  8650 8 1 12 THR HG23 H   7.451  10.507  -2.844 1.00 . H H . 12 THR HG23 1 1 
        3  8651 8 1 12 THR N    N  10.444  13.714  -3.317 1.00 . H H . 12 THR N    1 1 
        3  8652 8 1 12 THR O    O   7.779  14.297  -4.181 1.00 . H H . 12 THR O    1 1 
        3  8653 8 1 12 THR OG1  O   9.587  11.578  -1.282 1.00 . H H . 12 THR OG1  1 1 
        3  8654 8 1 13 LYS C    C   5.415  12.075  -6.098 1.00 . H H . 13 LYS C    1 1 
        3  8655 8 1 13 LYS CA   C   6.800  12.736  -6.290 1.00 . H H . 13 LYS CA   1 1 
        3  8656 8 1 13 LYS CB   C   7.507  12.654  -7.731 1.00 . H H . 13 LYS CB   1 1 
        3  8657 8 1 13 LYS CD   C   7.166  12.683 -10.315 1.00 . H H . 13 LYS CD   1 1 
        3  8658 8 1 13 LYS CE   C   6.122  12.636 -11.449 1.00 . H H . 13 LYS CE   1 1 
        3  8659 8 1 13 LYS CG   C   6.569  12.868  -8.888 1.00 . H H . 13 LYS CG   1 1 
        3  8660 8 1 13 LYS H    H   8.030  11.359  -5.147 1.00 . H H . 13 LYS H    1 1 
        3  8661 8 1 13 LYS HA   H   6.617  13.793  -6.164 1.00 . H H . 13 LYS HA   1 1 
        3  8662 8 1 13 LYS HB2  H   8.318  13.413  -7.697 1.00 . H H . 13 LYS HB2  1 1 
        3  8663 8 1 13 LYS HB3  H   8.045  11.683  -7.732 1.00 . H H . 13 LYS HB3  1 1 
        3  8664 8 1 13 LYS HD2  H   7.845  13.551 -10.460 1.00 . H H . 13 LYS HD2  1 1 
        3  8665 8 1 13 LYS HD3  H   7.759  11.745 -10.263 1.00 . H H . 13 LYS HD3  1 1 
        3  8666 8 1 13 LYS HE2  H   5.439  11.776 -11.282 1.00 . H H . 13 LYS HE2  1 1 
        3  8667 8 1 13 LYS HE3  H   5.441  13.512 -11.377 1.00 . H H . 13 LYS HE3  1 1 
        3  8668 8 1 13 LYS HG2  H   5.712  12.165  -8.804 1.00 . H H . 13 LYS HG2  1 1 
        3  8669 8 1 13 LYS HG3  H   6.114  13.875  -8.769 1.00 . H H . 13 LYS HG3  1 1 
        3  8670 8 1 13 LYS HZ1  H   6.022  12.693 -13.527 1.00 . H H . 13 LYS HZ1  1 1 
        3  8671 8 1 13 LYS HZ2  H   6.931  11.456 -12.785 1.00 . H H . 13 LYS HZ2  1 1 
        3  8672 8 1 13 LYS HZ3  H   7.434  13.157 -12.704 1.00 . H H . 13 LYS HZ3  1 1 
        3  8673 8 1 13 LYS N    N   7.704  12.297  -5.238 1.00 . H H . 13 LYS N    1 1 
        3  8674 8 1 13 LYS NZ   N   6.664  12.460 -12.743 1.00 . H H . 13 LYS NZ   1 1 
        3  8675 8 1 13 LYS O    O   5.336  10.858  -5.917 1.00 . H H . 13 LYS O    1 1 
        3  8676 8 1 14 VAL C    C   2.033  12.903  -6.504 1.00 . H H . 14 VAL C    1 1 
        3  8677 8 1 14 VAL CA   C   3.109  12.442  -5.532 1.00 . H H . 14 VAL CA   1 1 
        3  8678 8 1 14 VAL CB   C   2.885  13.242  -4.278 1.00 . H H . 14 VAL CB   1 1 
        3  8679 8 1 14 VAL CG1  C   1.485  12.879  -3.690 1.00 . H H . 14 VAL CG1  1 1 
        3  8680 8 1 14 VAL CG2  C   4.019  12.975  -3.173 1.00 . H H . 14 VAL CG2  1 1 
        3  8681 8 1 14 VAL H    H   4.504  13.859  -6.218 1.00 . H H . 14 VAL H    1 1 
        3  8682 8 1 14 VAL HA   H   3.048  11.383  -5.327 1.00 . H H . 14 VAL HA   1 1 
        3  8683 8 1 14 VAL HB   H   2.853  14.315  -4.564 1.00 . H H . 14 VAL HB   1 1 
        3  8684 8 1 14 VAL HG11 H   0.719  13.543  -4.144 1.00 . H H . 14 VAL HG11 1 1 
        3  8685 8 1 14 VAL HG12 H   1.635  13.043  -2.601 1.00 . H H . 14 VAL HG12 1 1 
        3  8686 8 1 14 VAL HG13 H   1.244  11.818  -3.913 1.00 . H H . 14 VAL HG13 1 1 
        3  8687 8 1 14 VAL HG21 H   4.949  12.848  -3.765 1.00 . H H . 14 VAL HG21 1 1 
        3  8688 8 1 14 VAL HG22 H   3.799  12.074  -2.559 1.00 . H H . 14 VAL HG22 1 1 
        3  8689 8 1 14 VAL HG23 H   4.171  13.812  -2.458 1.00 . H H . 14 VAL HG23 1 1 
        3  8690 8 1 14 VAL N    N   4.391  12.876  -6.098 1.00 . H H . 14 VAL N    1 1 
        3  8691 8 1 14 VAL O    O   2.083  14.067  -6.908 1.00 . H H . 14 VAL O    1 1 
        3  8692 8 1 15 LYS C    C  -1.379  11.702  -6.470 1.00 . H H . 15 LYS C    1 1 
        3  8693 8 1 15 LYS CA   C  -0.249  12.366  -7.304 1.00 . H H . 15 LYS CA   1 1 
        3  8694 8 1 15 LYS CB   C  -0.463  12.113  -8.793 1.00 . H H . 15 LYS CB   1 1 
        3  8695 8 1 15 LYS CD   C  -1.773  12.748 -10.713 1.00 . H H . 15 LYS CD   1 1 
        3  8696 8 1 15 LYS CE   C  -3.134  13.347 -11.207 1.00 . H H . 15 LYS CE   1 1 
        3  8697 8 1 15 LYS CG   C  -1.656  12.955  -9.237 1.00 . H H . 15 LYS CG   1 1 
        3  8698 8 1 15 LYS H    H   1.202  11.054  -6.598 1.00 . H H . 15 LYS H    1 1 
        3  8699 8 1 15 LYS HA   H  -0.374  13.420  -7.107 1.00 . H H . 15 LYS HA   1 1 
        3  8700 8 1 15 LYS HB2  H   0.470  12.389  -9.329 1.00 . H H . 15 LYS HB2  1 1 
        3  8701 8 1 15 LYS HB3  H  -0.651  11.032  -8.967 1.00 . H H . 15 LYS HB3  1 1 
        3  8702 8 1 15 LYS HD2  H  -0.931  13.315 -11.164 1.00 . H H . 15 LYS HD2  1 1 
        3  8703 8 1 15 LYS HD3  H  -1.788  11.696 -11.072 1.00 . H H . 15 LYS HD3  1 1 
        3  8704 8 1 15 LYS HE2  H  -4.007  12.723 -10.918 1.00 . H H . 15 LYS HE2  1 1 
        3  8705 8 1 15 LYS HE3  H  -3.270  14.387 -10.843 1.00 . H H . 15 LYS HE3  1 1 
        3  8706 8 1 15 LYS HG2  H  -2.519  12.699  -8.585 1.00 . H H . 15 LYS HG2  1 1 
        3  8707 8 1 15 LYS HG3  H  -1.311  13.990  -9.031 1.00 . H H . 15 LYS HG3  1 1 
        3  8708 8 1 15 LYS HZ1  H  -2.613  14.180 -12.971 1.00 . H H . 15 LYS HZ1  1 1 
        3  8709 8 1 15 LYS HZ2  H  -4.062  13.305 -13.070 1.00 . H H . 15 LYS HZ2  1 1 
        3  8710 8 1 15 LYS HZ3  H  -2.550  12.500 -12.922 1.00 . H H . 15 LYS HZ3  1 1 
        3  8711 8 1 15 LYS N    N   1.063  12.025  -6.769 1.00 . H H . 15 LYS N    1 1 
        3  8712 8 1 15 LYS NZ   N  -3.114  13.329 -12.645 1.00 . H H . 15 LYS NZ   1 1 
        3  8713 8 1 15 LYS O    O  -1.547  10.470  -6.304 1.00 . H H . 15 LYS O    1 1 
        3  8714 8 1 16 VAL C    C  -4.645  12.757  -6.046 1.00 . H H . 16 VAL C    1 1 
        3  8715 8 1 16 VAL CA   C  -3.478  12.128  -5.350 1.00 . H H . 16 VAL CA   1 1 
        3  8716 8 1 16 VAL CB   C  -3.583  12.504  -3.879 1.00 . H H . 16 VAL CB   1 1 
        3  8717 8 1 16 VAL CG1  C  -4.915  11.913  -3.172 1.00 . H H . 16 VAL CG1  1 1 
        3  8718 8 1 16 VAL CG2  C  -2.353  12.126  -3.008 1.00 . H H . 16 VAL CG2  1 1 
        3  8719 8 1 16 VAL H    H  -2.250  13.549  -6.117 1.00 . H H . 16 VAL H    1 1 
        3  8720 8 1 16 VAL HA   H  -3.458  11.049  -5.296 1.00 . H H . 16 VAL HA   1 1 
        3  8721 8 1 16 VAL HB   H  -3.737  13.579  -3.645 1.00 . H H . 16 VAL HB   1 1 
        3  8722 8 1 16 VAL HG11 H  -5.854  12.440  -3.446 1.00 . H H . 16 VAL HG11 1 1 
        3  8723 8 1 16 VAL HG12 H  -4.864  12.150  -2.088 1.00 . H H . 16 VAL HG12 1 1 
        3  8724 8 1 16 VAL HG13 H  -4.868  10.824  -3.388 1.00 . H H . 16 VAL HG13 1 1 
        3  8725 8 1 16 VAL HG21 H  -2.255  11.045  -2.772 1.00 . H H . 16 VAL HG21 1 1 
        3  8726 8 1 16 VAL HG22 H  -2.640  12.572  -2.031 1.00 . H H . 16 VAL HG22 1 1 
        3  8727 8 1 16 VAL HG23 H  -1.427  12.563  -3.441 1.00 . H H . 16 VAL HG23 1 1 
        3  8728 8 1 16 VAL N    N  -2.281  12.565  -5.963 1.00 . H H . 16 VAL N    1 1 
        3  8729 8 1 16 VAL O    O  -4.534  13.957  -6.432 1.00 . H H . 16 VAL O    1 1 
        3  8730 8 1 17 LYS C    C  -8.169  11.604  -6.206 1.00 . H H . 17 LYS C    1 1 
        3  8731 8 1 17 LYS CA   C  -7.018  12.433  -6.836 1.00 . H H . 17 LYS CA   1 1 
        3  8732 8 1 17 LYS CB   C  -7.160  12.247  -8.369 1.00 . H H . 17 LYS CB   1 1 
        3  8733 8 1 17 LYS CD   C  -8.212  12.389 -10.617 1.00 . H H . 17 LYS CD   1 1 
        3  8734 8 1 17 LYS CE   C  -9.324  12.834 -11.511 1.00 . H H . 17 LYS CE   1 1 
        3  8735 8 1 17 LYS CG   C  -8.387  12.610  -9.119 1.00 . H H . 17 LYS CG   1 1 
        3  8736 8 1 17 LYS H    H  -5.764  11.018  -6.030 1.00 . H H . 17 LYS H    1 1 
        3  8737 8 1 17 LYS HA   H  -7.104  13.484  -6.599 1.00 . H H . 17 LYS HA   1 1 
        3  8738 8 1 17 LYS HB2  H  -6.369  12.859  -8.851 1.00 . H H . 17 LYS HB2  1 1 
        3  8739 8 1 17 LYS HB3  H  -6.931  11.172  -8.531 1.00 . H H . 17 LYS HB3  1 1 
        3  8740 8 1 17 LYS HD2  H  -7.351  13.022 -10.920 1.00 . H H . 17 LYS HD2  1 1 
        3  8741 8 1 17 LYS HD3  H  -7.829  11.346 -10.636 1.00 . H H . 17 LYS HD3  1 1 
        3  8742 8 1 17 LYS HE2  H -10.184  12.443 -10.926 1.00 . H H . 17 LYS HE2  1 1 
        3  8743 8 1 17 LYS HE3  H  -9.577  13.915 -11.548 1.00 . H H . 17 LYS HE3  1 1 
        3  8744 8 1 17 LYS HG2  H  -9.251  11.958  -8.870 1.00 . H H . 17 LYS HG2  1 1 
        3  8745 8 1 17 LYS HG3  H  -8.736  13.645  -8.914 1.00 . H H . 17 LYS HG3  1 1 
        3  8746 8 1 17 LYS HZ1  H  -8.357  11.540 -12.890 1.00 . H H . 17 LYS HZ1  1 1 
        3  8747 8 1 17 LYS HZ2  H  -9.520  12.662 -13.565 1.00 . H H . 17 LYS HZ2  1 1 
        3  8748 8 1 17 LYS HZ3  H  -9.972  11.307 -12.605 1.00 . H H . 17 LYS HZ3  1 1 
        3  8749 8 1 17 LYS N    N  -5.742  11.983  -6.279 1.00 . H H . 17 LYS N    1 1 
        3  8750 8 1 17 LYS NZ   N  -9.258  12.045 -12.770 1.00 . H H . 17 LYS NZ   1 1 
        3  8751 8 1 17 LYS O    O  -8.125  10.411  -6.087 1.00 . H H . 17 LYS O    1 1 
        3  8752 8 1 18 VAL C    C -11.581  12.763  -6.112 1.00 . H H . 18 VAL C    1 1 
        3  8753 8 1 18 VAL CA   C -10.551  11.880  -5.444 1.00 . H H . 18 VAL CA   1 1 
        3  8754 8 1 18 VAL CB   C -10.759  11.956  -3.939 1.00 . H H . 18 VAL CB   1 1 
        3  8755 8 1 18 VAL CG1  C -12.067  11.267  -3.481 1.00 . H H . 18 VAL CG1  1 1 
        3  8756 8 1 18 VAL CG2  C  -9.587  11.289  -3.154 1.00 . H H . 18 VAL CG2  1 1 
        3  8757 8 1 18 VAL H    H  -9.177  13.329  -5.919 1.00 . H H . 18 VAL H    1 1 
        3  8758 8 1 18 VAL HA   H -10.719  10.863  -5.768 1.00 . H H . 18 VAL HA   1 1 
        3  8759 8 1 18 VAL HB   H -10.776  13.047  -3.732 1.00 . H H . 18 VAL HB   1 1 
        3  8760 8 1 18 VAL HG11 H -12.033  11.397  -2.379 1.00 . H H . 18 VAL HG11 1 1 
        3  8761 8 1 18 VAL HG12 H -12.274  10.249  -3.876 1.00 . H H . 18 VAL HG12 1 1 
        3  8762 8 1 18 VAL HG13 H -12.935  11.873  -3.816 1.00 . H H . 18 VAL HG13 1 1 
        3  8763 8 1 18 VAL HG21 H -10.088  10.845  -2.268 1.00 . H H . 18 VAL HG21 1 1 
        3  8764 8 1 18 VAL HG22 H  -8.810  12.059  -2.958 1.00 . H H . 18 VAL HG22 1 1 
        3  8765 8 1 18 VAL HG23 H  -9.101  10.509  -3.777 1.00 . H H . 18 VAL HG23 1 1 
        3  8766 8 1 18 VAL N    N  -9.238  12.341  -5.810 1.00 . H H . 18 VAL N    1 1 
        3  8767 8 1 18 VAL O    O -11.724  13.973  -5.784 1.00 . H H . 18 VAL O    1 1 
        3  8768 8 1 19 LYS C    C -14.774  12.239  -7.554 1.00 . H H . 19 LYS C    1 1 
        3  8769 8 1 19 LYS CA   C -13.354  12.845  -7.805 1.00 . H H . 19 LYS CA   1 1 
        3  8770 8 1 19 LYS CB   C -12.998  12.570  -9.274 1.00 . H H . 19 LYS CB   1 1 
        3  8771 8 1 19 LYS CD   C -12.784  14.041 -11.236 1.00 . H H . 19 LYS CD   1 1 
        3  8772 8 1 19 LYS CE   C -13.371  15.113 -12.154 1.00 . H H . 19 LYS CE   1 1 
        3  8773 8 1 19 LYS CG   C -13.722  13.666 -10.116 1.00 . H H . 19 LYS CG   1 1 
        3  8774 8 1 19 LYS H    H -12.194  11.214  -7.245 1.00 . H H . 19 LYS H    1 1 
        3  8775 8 1 19 LYS HA   H -13.342  13.908  -7.611 1.00 . H H . 19 LYS HA   1 1 
        3  8776 8 1 19 LYS HB2  H -11.909  12.746  -9.409 1.00 . H H . 19 LYS HB2  1 1 
        3  8777 8 1 19 LYS HB3  H -13.235  11.554  -9.656 1.00 . H H . 19 LYS HB3  1 1 
        3  8778 8 1 19 LYS HD2  H -11.757  14.408 -11.028 1.00 . H H . 19 LYS HD2  1 1 
        3  8779 8 1 19 LYS HD3  H -12.569  13.107 -11.798 1.00 . H H . 19 LYS HD3  1 1 
        3  8780 8 1 19 LYS HE2  H -13.636  16.018 -11.563 1.00 . H H . 19 LYS HE2  1 1 
        3  8781 8 1 19 LYS HE3  H -12.603  15.223 -12.949 1.00 . H H . 19 LYS HE3  1 1 
        3  8782 8 1 19 LYS HG2  H -14.724  13.263 -10.381 1.00 . H H . 19 LYS HG2  1 1 
        3  8783 8 1 19 LYS HG3  H -13.824  14.579  -9.491 1.00 . H H . 19 LYS HG3  1 1 
        3  8784 8 1 19 LYS HZ1  H -15.320  15.214 -12.466 1.00 . H H . 19 LYS HZ1  1 1 
        3  8785 8 1 19 LYS HZ2  H -14.856  13.633 -12.593 1.00 . H H . 19 LYS HZ2  1 1 
        3  8786 8 1 19 LYS HZ3  H -14.582  14.718 -13.844 1.00 . H H . 19 LYS HZ3  1 1 
        3  8787 8 1 19 LYS N    N -12.365  12.174  -7.035 1.00 . H H . 19 LYS N    1 1 
        3  8788 8 1 19 LYS NZ   N -14.553  14.604 -12.811 1.00 . H H . 19 LYS NZ   1 1 
        3  8789 8 1 19 LYS O    O -14.900  10.993  -7.398 1.00 . H H . 19 LYS O    1 1 
        3  8790 8 1 20 VAL C    C -18.174  13.540  -8.319 1.00 . H H . 20 VAL C    1 1 
        3  8791 8 1 20 VAL CA   C -17.231  12.767  -7.350 1.00 . H H . 20 VAL CA   1 1 
        3  8792 8 1 20 VAL CB   C -17.659  13.198  -5.889 1.00 . H H . 20 VAL CB   1 1 
        3  8793 8 1 20 VAL CG1  C -19.056  12.720  -5.669 1.00 . H H . 20 VAL CG1  1 1 
        3  8794 8 1 20 VAL CG2  C -16.682  12.600  -4.876 1.00 . H H . 20 VAL CG2  1 1 
        3  8795 8 1 20 VAL H    H -15.704  14.080  -7.572 1.00 . H H . 20 VAL H    1 1 
        3  8796 8 1 20 VAL HA   H -17.421  11.705  -7.400 1.00 . H H . 20 VAL HA   1 1 
        3  8797 8 1 20 VAL HB   H -17.600  14.308  -5.872 1.00 . H H . 20 VAL HB   1 1 
        3  8798 8 1 20 VAL HG11 H -19.238  11.681  -6.018 1.00 . H H . 20 VAL HG11 1 1 
        3  8799 8 1 20 VAL HG12 H -19.781  13.466  -6.056 1.00 . H H . 20 VAL HG12 1 1 
        3  8800 8 1 20 VAL HG13 H -19.237  12.578  -4.582 1.00 . H H . 20 VAL HG13 1 1 
        3  8801 8 1 20 VAL HG21 H -17.034  12.468  -3.830 1.00 . H H . 20 VAL HG21 1 1 
        3  8802 8 1 20 VAL HG22 H -15.779  13.237  -4.987 1.00 . H H . 20 VAL HG22 1 1 
        3  8803 8 1 20 VAL HG23 H -16.471  11.573  -5.244 1.00 . H H . 20 VAL HG23 1 1 
        3  8804 8 1 20 VAL N    N -15.796  13.089  -7.614 1.00 . H H . 20 VAL N    1 1 
        3  8805 8 1 20 VAL O    O -18.520  12.951  -9.310 1.00 . H H . 20 VAL O    1 1 
        3  8806 8 1 21 NH2 HN1  H -18.851  15.352  -8.918 1.00 . H H . 21 NH2 HN1  1 1 
        3  8807 8 1 21 NH2 HN2  H -18.112  15.391  -7.349 1.00 . H H . 21 NH2 HN2  1 1 
        3  8808 8 1 21 NH2 N    N -18.392  14.882  -8.164 1.00 . H H . 21 NH2 N    1 1 
        4  8809 1 1  1 VAL C    C  12.603 -12.940  -0.850 1.00 . A A .  1 VAL C    1 1 
        4  8810 1 1  1 VAL CA   C  13.384 -12.050  -1.856 1.00 . A A .  1 VAL CA   1 1 
        4  8811 1 1  1 VAL CB   C  12.536 -11.660  -3.183 1.00 . A A .  1 VAL CB   1 1 
        4  8812 1 1  1 VAL CG1  C  11.350 -10.816  -2.756 1.00 . A A .  1 VAL CG1  1 1 
        4  8813 1 1  1 VAL CG2  C  13.385 -11.022  -4.216 1.00 . A A .  1 VAL CG2  1 1 
        4  8814 1 1  1 VAL H1   H  15.272 -11.811  -2.558 1.00 . A A .  1 VAL H1   1 1 
        4  8815 1 1  1 VAL H2   H  14.511 -13.348  -2.883 1.00 . A A .  1 VAL H2   1 1 
        4  8816 1 1  1 VAL H3   H  15.268 -13.101  -1.473 1.00 . A A .  1 VAL H3   1 1 
        4  8817 1 1  1 VAL HA   H  13.646 -11.259  -1.168 1.00 . A A .  1 VAL HA   1 1 
        4  8818 1 1  1 VAL HB   H  12.132 -12.608  -3.598 1.00 . A A .  1 VAL HB   1 1 
        4  8819 1 1  1 VAL HG11 H  11.776 -10.208  -1.929 1.00 . A A .  1 VAL HG11 1 1 
        4  8820 1 1  1 VAL HG12 H  10.493 -11.410  -2.373 1.00 . A A .  1 VAL HG12 1 1 
        4  8821 1 1  1 VAL HG13 H  11.029 -10.210  -3.629 1.00 . A A .  1 VAL HG13 1 1 
        4  8822 1 1  1 VAL HG21 H  14.073 -11.839  -4.525 1.00 . A A .  1 VAL HG21 1 1 
        4  8823 1 1  1 VAL HG22 H  13.768 -10.051  -3.836 1.00 . A A .  1 VAL HG22 1 1 
        4  8824 1 1  1 VAL HG23 H  12.728 -10.807  -5.085 1.00 . A A .  1 VAL HG23 1 1 
        4  8825 1 1  1 VAL N    N  14.704 -12.599  -2.189 1.00 . A A .  1 VAL N    1 1 
        4  8826 1 1  1 VAL O    O  12.018 -13.977  -1.171 1.00 . A A .  1 VAL O    1 1 
        4  8827 1 1  2 LYS C    C  10.378 -12.217   1.517 1.00 . A A .  2 LYS C    1 1 
        4  8828 1 1  2 LYS CA   C  11.625 -13.037   1.426 1.00 . A A .  2 LYS CA   1 1 
        4  8829 1 1  2 LYS CB   C  12.433 -13.090   2.735 1.00 . A A .  2 LYS CB   1 1 
        4  8830 1 1  2 LYS CD   C  14.251 -14.235   4.118 1.00 . A A .  2 LYS CD   1 1 
        4  8831 1 1  2 LYS CE   C  15.544 -14.963   3.972 1.00 . A A .  2 LYS CE   1 1 
        4  8832 1 1  2 LYS CG   C  13.564 -14.088   2.689 1.00 . A A .  2 LYS CG   1 1 
        4  8833 1 1  2 LYS H    H  12.708 -11.474   0.662 1.00 . A A .  2 LYS H    1 1 
        4  8834 1 1  2 LYS HA   H  11.267 -14.031   1.200 1.00 . A A .  2 LYS HA   1 1 
        4  8835 1 1  2 LYS HB2  H  12.956 -12.112   2.799 1.00 . A A .  2 LYS HB2  1 1 
        4  8836 1 1  2 LYS HB3  H  11.707 -13.346   3.538 1.00 . A A .  2 LYS HB3  1 1 
        4  8837 1 1  2 LYS HD2  H  14.445 -13.200   4.471 1.00 . A A .  2 LYS HD2  1 1 
        4  8838 1 1  2 LYS HD3  H  13.591 -14.758   4.844 1.00 . A A .  2 LYS HD3  1 1 
        4  8839 1 1  2 LYS HE2  H  15.455 -16.055   3.787 1.00 . A A .  2 LYS HE2  1 1 
        4  8840 1 1  2 LYS HE3  H  16.037 -14.578   3.054 1.00 . A A .  2 LYS HE3  1 1 
        4  8841 1 1  2 LYS HG2  H  13.132 -15.047   2.329 1.00 . A A .  2 LYS HG2  1 1 
        4  8842 1 1  2 LYS HG3  H  14.332 -13.691   1.991 1.00 . A A .  2 LYS HG3  1 1 
        4  8843 1 1  2 LYS HZ1  H  16.773 -13.832   5.285 1.00 . A A .  2 LYS HZ1  1 1 
        4  8844 1 1  2 LYS HZ2  H  17.293 -15.370   4.982 1.00 . A A .  2 LYS HZ2  1 1 
        4  8845 1 1  2 LYS HZ3  H  15.935 -15.156   5.965 1.00 . A A .  2 LYS HZ3  1 1 
        4  8846 1 1  2 LYS N    N  12.468 -12.397   0.374 1.00 . A A .  2 LYS N    1 1 
        4  8847 1 1  2 LYS NZ   N  16.433 -14.801   5.123 1.00 . A A .  2 LYS NZ   1 1 
        4  8848 1 1  2 LYS O    O  10.588 -11.057   1.780 1.00 . A A .  2 LYS O    1 1 
        4  8849 1 1  3 VAL C    C   6.946 -12.705   2.362 1.00 . A A .  3 VAL C    1 1 
        4  8850 1 1  3 VAL CA   C   7.923 -12.027   1.413 1.00 . A A .  3 VAL CA   1 1 
        4  8851 1 1  3 VAL CB   C   7.344 -11.841   0.064 1.00 . A A .  3 VAL CB   1 1 
        4  8852 1 1  3 VAL CG1  C   6.115 -10.901   0.038 1.00 . A A .  3 VAL CG1  1 1 
        4  8853 1 1  3 VAL CG2  C   8.287 -11.347  -1.039 1.00 . A A .  3 VAL CG2  1 1 
        4  8854 1 1  3 VAL H    H   9.037 -13.804   1.195 1.00 . A A .  3 VAL H    1 1 
        4  8855 1 1  3 VAL HA   H   8.178 -11.056   1.810 1.00 . A A .  3 VAL HA   1 1 
        4  8856 1 1  3 VAL HB   H   7.057 -12.846  -0.315 1.00 . A A .  3 VAL HB   1 1 
        4  8857 1 1  3 VAL HG11 H   6.445  -9.898   0.381 1.00 . A A .  3 VAL HG11 1 1 
        4  8858 1 1  3 VAL HG12 H   5.395 -11.290   0.791 1.00 . A A .  3 VAL HG12 1 1 
        4  8859 1 1  3 VAL HG13 H   5.607 -10.905  -0.951 1.00 . A A .  3 VAL HG13 1 1 
        4  8860 1 1  3 VAL HG21 H   9.002 -10.579  -0.674 1.00 . A A .  3 VAL HG21 1 1 
        4  8861 1 1  3 VAL HG22 H   7.728 -11.187  -1.987 1.00 . A A .  3 VAL HG22 1 1 
        4  8862 1 1  3 VAL HG23 H   8.899 -12.219  -1.355 1.00 . A A .  3 VAL HG23 1 1 
        4  8863 1 1  3 VAL N    N   9.126 -12.829   1.384 1.00 . A A .  3 VAL N    1 1 
        4  8864 1 1  3 VAL O    O   6.635 -13.910   2.292 1.00 . A A .  3 VAL O    1 1 
        4  8865 1 1  4 LYS C    C   4.086 -11.866   4.018 1.00 . A A .  4 LYS C    1 1 
        4  8866 1 1  4 LYS CA   C   5.441 -12.503   4.238 1.00 . A A .  4 LYS CA   1 1 
        4  8867 1 1  4 LYS CB   C   5.962 -12.554   5.702 1.00 . A A .  4 LYS CB   1 1 
        4  8868 1 1  4 LYS CD   C   7.931 -13.117   7.288 1.00 . A A .  4 LYS CD   1 1 
        4  8869 1 1  4 LYS CE   C   7.045 -13.781   8.311 1.00 . A A .  4 LYS CE   1 1 
        4  8870 1 1  4 LYS CG   C   7.329 -13.322   5.860 1.00 . A A .  4 LYS CG   1 1 
        4  8871 1 1  4 LYS H    H   6.593 -10.941   3.382 1.00 . A A .  4 LYS H    1 1 
        4  8872 1 1  4 LYS HA   H   5.309 -13.561   4.064 1.00 . A A .  4 LYS HA   1 1 
        4  8873 1 1  4 LYS HB2  H   6.062 -11.529   6.122 1.00 . A A .  4 LYS HB2  1 1 
        4  8874 1 1  4 LYS HB3  H   5.196 -13.024   6.357 1.00 . A A .  4 LYS HB3  1 1 
        4  8875 1 1  4 LYS HD2  H   8.946 -13.559   7.377 1.00 . A A .  4 LYS HD2  1 1 
        4  8876 1 1  4 LYS HD3  H   8.100 -12.056   7.574 1.00 . A A .  4 LYS HD3  1 1 
        4  8877 1 1  4 LYS HE2  H   6.013 -13.375   8.388 1.00 . A A .  4 LYS HE2  1 1 
        4  8878 1 1  4 LYS HE3  H   6.935 -14.870   8.122 1.00 . A A .  4 LYS HE3  1 1 
        4  8879 1 1  4 LYS HG2  H   7.259 -14.403   5.613 1.00 . A A .  4 LYS HG2  1 1 
        4  8880 1 1  4 LYS HG3  H   8.091 -12.822   5.224 1.00 . A A .  4 LYS HG3  1 1 
        4  8881 1 1  4 LYS HZ1  H   7.013 -13.938  10.394 1.00 . A A .  4 LYS HZ1  1 1 
        4  8882 1 1  4 LYS HZ2  H   7.943 -12.694   9.822 1.00 . A A .  4 LYS HZ2  1 1 
        4  8883 1 1  4 LYS HZ3  H   8.496 -14.202   9.931 1.00 . A A .  4 LYS HZ3  1 1 
        4  8884 1 1  4 LYS N    N   6.336 -11.902   3.313 1.00 . A A .  4 LYS N    1 1 
        4  8885 1 1  4 LYS NZ   N   7.656 -13.673   9.621 1.00 . A A .  4 LYS NZ   1 1 
        4  8886 1 1  4 LYS O    O   3.918 -10.652   4.058 1.00 . A A .  4 LYS O    1 1 
        4  8887 1 1  5 VAL C    C   0.918 -12.992   4.750 1.00 . A A .  5 VAL C    1 1 
        4  8888 1 1  5 VAL CA   C   1.607 -12.290   3.669 1.00 . A A .  5 VAL CA   1 1 
        4  8889 1 1  5 VAL CB   C   0.921 -12.728   2.334 1.00 . A A .  5 VAL CB   1 1 
        4  8890 1 1  5 VAL CG1  C  -0.430 -12.059   2.257 1.00 . A A .  5 VAL CG1  1 1 
        4  8891 1 1  5 VAL CG2  C   1.846 -12.412   1.115 1.00 . A A .  5 VAL CG2  1 1 
        4  8892 1 1  5 VAL H    H   3.151 -13.703   3.615 1.00 . A A .  5 VAL H    1 1 
        4  8893 1 1  5 VAL HA   H   1.688 -11.228   3.852 1.00 . A A .  5 VAL HA   1 1 
        4  8894 1 1  5 VAL HB   H   0.869 -13.836   2.381 1.00 . A A .  5 VAL HB   1 1 
        4  8895 1 1  5 VAL HG11 H  -1.096 -12.111   3.145 1.00 . A A .  5 VAL HG11 1 1 
        4  8896 1 1  5 VAL HG12 H  -0.930 -12.227   1.279 1.00 . A A .  5 VAL HG12 1 1 
        4  8897 1 1  5 VAL HG13 H  -0.147 -10.985   2.234 1.00 . A A .  5 VAL HG13 1 1 
        4  8898 1 1  5 VAL HG21 H   2.743 -13.064   1.045 1.00 . A A .  5 VAL HG21 1 1 
        4  8899 1 1  5 VAL HG22 H   2.016 -11.315   1.044 1.00 . A A .  5 VAL HG22 1 1 
        4  8900 1 1  5 VAL HG23 H   1.186 -12.664   0.259 1.00 . A A .  5 VAL HG23 1 1 
        4  8901 1 1  5 VAL N    N   3.015 -12.726   3.761 1.00 . A A .  5 VAL N    1 1 
        4  8902 1 1  5 VAL O    O   1.125 -14.174   5.020 1.00 . A A .  5 VAL O    1 1 
        4  8903 1 1  6 LYS C    C  -1.903 -12.043   6.786 1.00 . A A .  6 LYS C    1 1 
        4  8904 1 1  6 LYS CA   C  -0.530 -12.663   6.701 1.00 . A A .  6 LYS CA   1 1 
        4  8905 1 1  6 LYS CB   C   0.353 -12.617   7.977 1.00 . A A .  6 LYS CB   1 1 
        4  8906 1 1  6 LYS CD   C   0.540 -13.062  10.482 1.00 . A A .  6 LYS CD   1 1 
        4  8907 1 1  6 LYS CE   C  -0.221 -13.311  11.836 1.00 . A A .  6 LYS CE   1 1 
        4  8908 1 1  6 LYS CG   C  -0.400 -12.832   9.293 1.00 . A A .  6 LYS CG   1 1 
        4  8909 1 1  6 LYS H    H   0.203 -11.207   5.449 1.00 . A A .  6 LYS H    1 1 
        4  8910 1 1  6 LYS HA   H  -0.791 -13.707   6.624 1.00 . A A .  6 LYS HA   1 1 
        4  8911 1 1  6 LYS HB2  H   1.172 -13.367   7.962 1.00 . A A .  6 LYS HB2  1 1 
        4  8912 1 1  6 LYS HB3  H   0.840 -11.633   8.150 1.00 . A A .  6 LYS HB3  1 1 
        4  8913 1 1  6 LYS HD2  H   1.335 -13.830  10.370 1.00 . A A .  6 LYS HD2  1 1 
        4  8914 1 1  6 LYS HD3  H   1.055 -12.078  10.504 1.00 . A A .  6 LYS HD3  1 1 
        4  8915 1 1  6 LYS HE2  H  -1.175 -12.745  11.792 1.00 . A A .  6 LYS HE2  1 1 
        4  8916 1 1  6 LYS HE3  H  -0.621 -14.342  11.929 1.00 . A A .  6 LYS HE3  1 1 
        4  8917 1 1  6 LYS HG2  H  -1.088 -11.985   9.500 1.00 . A A .  6 LYS HG2  1 1 
        4  8918 1 1  6 LYS HG3  H  -0.971 -13.779   9.191 1.00 . A A .  6 LYS HG3  1 1 
        4  8919 1 1  6 LYS HZ1  H  -0.148 -13.199  13.862 1.00 . A A .  6 LYS HZ1  1 1 
        4  8920 1 1  6 LYS HZ2  H   0.498 -11.909  13.070 1.00 . A A .  6 LYS HZ2  1 1 
        4  8921 1 1  6 LYS HZ3  H   1.451 -13.413  13.096 1.00 . A A .  6 LYS HZ3  1 1 
        4  8922 1 1  6 LYS N    N   0.174 -12.201   5.518 1.00 . A A .  6 LYS N    1 1 
        4  8923 1 1  6 LYS NZ   N   0.521 -12.949  13.105 1.00 . A A .  6 LYS NZ   1 1 
        4  8924 1 1  6 LYS O    O  -2.109 -10.850   6.504 1.00 . A A .  6 LYS O    1 1 
        4  8925 1 1  7 VAL C    C  -5.199 -13.107   7.909 1.00 . A A .  7 VAL C    1 1 
        4  8926 1 1  7 VAL CA   C  -4.285 -12.395   6.915 1.00 . A A .  7 VAL CA   1 1 
        4  8927 1 1  7 VAL CB   C  -4.696 -12.429   5.396 1.00 . A A .  7 VAL CB   1 1 
        4  8928 1 1  7 VAL CG1  C  -4.754 -13.879   4.923 1.00 . A A .  7 VAL CG1  1 1 
        4  8929 1 1  7 VAL CG2  C  -6.021 -11.692   5.208 1.00 . A A .  7 VAL CG2  1 1 
        4  8930 1 1  7 VAL H    H  -2.670 -13.820   7.279 1.00 . A A .  7 VAL H    1 1 
        4  8931 1 1  7 VAL HA   H  -4.286 -11.348   7.182 1.00 . A A .  7 VAL HA   1 1 
        4  8932 1 1  7 VAL HB   H  -3.915 -11.863   4.844 1.00 . A A .  7 VAL HB   1 1 
        4  8933 1 1  7 VAL HG11 H  -3.810 -14.346   5.277 1.00 . A A .  7 VAL HG11 1 1 
        4  8934 1 1  7 VAL HG12 H  -4.617 -13.966   3.824 1.00 . A A .  7 VAL HG12 1 1 
        4  8935 1 1  7 VAL HG13 H  -5.663 -14.374   5.327 1.00 . A A .  7 VAL HG13 1 1 
        4  8936 1 1  7 VAL HG21 H  -6.369 -11.621   4.155 1.00 . A A .  7 VAL HG21 1 1 
        4  8937 1 1  7 VAL HG22 H  -5.800 -10.694   5.642 1.00 . A A .  7 VAL HG22 1 1 
        4  8938 1 1  7 VAL HG23 H  -6.877 -12.037   5.826 1.00 . A A .  7 VAL HG23 1 1 
        4  8939 1 1  7 VAL N    N  -2.917 -12.869   7.110 1.00 . A A .  7 VAL N    1 1 
        4  8940 1 1  7 VAL O    O  -5.133 -14.331   8.155 1.00 . A A .  7 VAL O    1 1 
        4  8941 1 1  8 LYS C    C  -8.587 -12.157   8.383 1.00 . A A .  8 LYS C    1 1 
        4  8942 1 1  8 LYS CA   C  -7.358 -12.738   9.061 1.00 . A A .  8 LYS CA   1 1 
        4  8943 1 1  8 LYS CB   C  -7.365 -12.308  10.460 1.00 . A A .  8 LYS CB   1 1 
        4  8944 1 1  8 LYS CD   C  -6.126 -12.189  12.760 1.00 . A A .  8 LYS CD   1 1 
        4  8945 1 1  8 LYS CE   C  -5.031 -12.688  13.690 1.00 . A A .  8 LYS CE   1 1 
        4  8946 1 1  8 LYS CG   C  -6.094 -12.664  11.317 1.00 . A A .  8 LYS CG   1 1 
        4  8947 1 1  8 LYS H    H  -5.976 -11.294   8.325 1.00 . A A .  8 LYS H    1 1 
        4  8948 1 1  8 LYS HA   H  -7.472 -13.802   8.917 1.00 . A A .  8 LYS HA   1 1 
        4  8949 1 1  8 LYS HB2  H  -7.552 -11.217  10.562 1.00 . A A .  8 LYS HB2  1 1 
        4  8950 1 1  8 LYS HB3  H  -8.210 -12.863  10.921 1.00 . A A .  8 LYS HB3  1 1 
        4  8951 1 1  8 LYS HD2  H  -6.216 -11.082  12.794 1.00 . A A .  8 LYS HD2  1 1 
        4  8952 1 1  8 LYS HD3  H  -7.081 -12.526  13.218 1.00 . A A .  8 LYS HD3  1 1 
        4  8953 1 1  8 LYS HE2  H  -4.040 -12.207  13.547 1.00 . A A .  8 LYS HE2  1 1 
        4  8954 1 1  8 LYS HE3  H  -5.277 -12.527  14.761 1.00 . A A .  8 LYS HE3  1 1 
        4  8955 1 1  8 LYS HG2  H  -5.997 -13.768  11.245 1.00 . A A .  8 LYS HG2  1 1 
        4  8956 1 1  8 LYS HG3  H  -5.206 -12.246  10.797 1.00 . A A .  8 LYS HG3  1 1 
        4  8957 1 1  8 LYS HZ1  H  -4.754 -14.520  12.650 1.00 . A A .  8 LYS HZ1  1 1 
        4  8958 1 1  8 LYS HZ2  H  -5.709 -14.626  14.002 1.00 . A A .  8 LYS HZ2  1 1 
        4  8959 1 1  8 LYS HZ3  H  -4.098 -14.525  14.168 1.00 . A A .  8 LYS HZ3  1 1 
        4  8960 1 1  8 LYS N    N  -6.094 -12.273   8.477 1.00 . A A .  8 LYS N    1 1 
        4  8961 1 1  8 LYS NZ   N  -4.882 -14.135  13.607 1.00 . A A .  8 LYS NZ   1 1 
        4  8962 1 1  8 LYS O    O  -8.589 -11.077   7.816 1.00 . A A .  8 LYS O    1 1 
        4  8963 1 1  9 VAL C    C -11.820 -13.576   7.791 1.00 . A A .  9 VAL C    1 1 
        4  8964 1 1  9 VAL CA   C -10.626 -12.694   7.350 1.00 . A A .  9 VAL CA   1 1 
        4  8965 1 1  9 VAL CB   C -10.217 -12.844   5.849 1.00 . A A .  9 VAL CB   1 1 
        4  8966 1 1  9 VAL CG1  C  -9.541 -14.197   5.638 1.00 . A A .  9 VAL CG1  1 1 
        4  8967 1 1  9 VAL CG2  C -11.450 -12.705   4.831 1.00 . A A .  9 VAL CG2  1 1 
        4  8968 1 1  9 VAL H    H  -9.598 -13.985   8.583 1.00 . A A .  9 VAL H    1 1 
        4  8969 1 1  9 VAL HA   H -10.882 -11.669   7.572 1.00 . A A .  9 VAL HA   1 1 
        4  8970 1 1  9 VAL HB   H  -9.511 -12.030   5.577 1.00 . A A .  9 VAL HB   1 1 
        4  8971 1 1  9 VAL HG11 H  -9.291 -14.390   4.573 1.00 . A A .  9 VAL HG11 1 1 
        4  8972 1 1  9 VAL HG12 H -10.191 -15.003   6.040 1.00 . A A .  9 VAL HG12 1 1 
        4  8973 1 1  9 VAL HG13 H  -8.542 -14.236   6.122 1.00 . A A .  9 VAL HG13 1 1 
        4  8974 1 1  9 VAL HG21 H -11.841 -11.665   4.849 1.00 . A A .  9 VAL HG21 1 1 
        4  8975 1 1  9 VAL HG22 H -12.235 -13.421   5.156 1.00 . A A .  9 VAL HG22 1 1 
        4  8976 1 1  9 VAL HG23 H -11.112 -12.825   3.780 1.00 . A A .  9 VAL HG23 1 1 
        4  8977 1 1  9 VAL N    N  -9.629 -13.023   8.322 1.00 . A A .  9 VAL N    1 1 
        4  8978 1 1  9 VAL O    O -11.512 -14.739   8.004 1.00 . A A .  9 VAL O    1 1 
        4  8979 1 1 10 DPR C    C -13.818 -15.015   9.647 1.00 . A A . 10 DPR C    1 1 
        4  8980 1 1 10 DPR CA   C -14.213 -14.001   8.489 1.00 . A A . 10 DPR CA   1 1 
        4  8981 1 1 10 DPR CB   C -15.258 -12.995   8.893 1.00 . A A . 10 DPR CB   1 1 
        4  8982 1 1 10 DPR CD   C -13.559 -11.859   7.558 1.00 . A A . 10 DPR CD   1 1 
        4  8983 1 1 10 DPR CG   C -15.073 -11.873   7.810 1.00 . A A . 10 DPR CG   1 1 
        4  8984 1 1 10 DPR HA   H -14.654 -14.541   7.665 1.00 . A A . 10 DPR HA   1 1 
        4  8985 1 1 10 DPR HB2  H -16.277 -13.436   8.937 1.00 . A A . 10 DPR HB2  1 1 
        4  8986 1 1 10 DPR HB3  H -15.061 -12.575   9.903 1.00 . A A . 10 DPR HB3  1 1 
        4  8987 1 1 10 DPR HD2  H -13.422 -11.593   6.488 1.00 . A A . 10 DPR HD2  1 1 
        4  8988 1 1 10 DPR HD3  H -13.059 -11.186   8.286 1.00 . A A . 10 DPR HD3  1 1 
        4  8989 1 1 10 DPR HG2  H -15.729 -12.014   6.923 1.00 . A A . 10 DPR HG2  1 1 
        4  8990 1 1 10 DPR HG3  H -15.398 -10.861   8.135 1.00 . A A . 10 DPR HG3  1 1 
        4  8991 1 1 10 DPR N    N -13.135 -13.247   7.912 1.00 . A A . 10 DPR N    1 1 
        4  8992 1 1 10 DPR O    O -13.261 -14.519  10.619 1.00 . A A . 10 DPR O    1 1 
        4  8993 1 1 11 PRO C    C -12.399 -17.953  10.456 1.00 . A A . 11 PRO C    1 1 
        4  8994 1 1 11 PRO CA   C -13.556 -17.103  10.830 1.00 . A A . 11 PRO CA   1 1 
        4  8995 1 1 11 PRO CB   C -14.846 -17.963  11.174 1.00 . A A . 11 PRO CB   1 1 
        4  8996 1 1 11 PRO CD   C -15.033 -17.038   8.942 1.00 . A A . 11 PRO CD   1 1 
        4  8997 1 1 11 PRO CG   C -15.468 -18.167   9.749 1.00 . A A . 11 PRO CG   1 1 
        4  8998 1 1 11 PRO HA   H -13.180 -16.518  11.658 1.00 . A A . 11 PRO HA   1 1 
        4  8999 1 1 11 PRO HB2  H -14.443 -18.908  11.596 1.00 . A A . 11 PRO HB2  1 1 
        4  9000 1 1 11 PRO HB3  H -15.574 -17.529  11.891 1.00 . A A . 11 PRO HB3  1 1 
        4  9001 1 1 11 PRO HD2  H -14.640 -17.347   7.949 1.00 . A A . 11 PRO HD2  1 1 
        4  9002 1 1 11 PRO HD3  H -15.984 -16.473   8.839 1.00 . A A . 11 PRO HD3  1 1 
        4  9003 1 1 11 PRO HG2  H -15.183 -19.178   9.386 1.00 . A A . 11 PRO HG2  1 1 
        4  9004 1 1 11 PRO HG3  H -16.552 -18.251   9.974 1.00 . A A . 11 PRO HG3  1 1 
        4  9005 1 1 11 PRO N    N -13.938 -16.351   9.650 1.00 . A A . 11 PRO N    1 1 
        4  9006 1 1 11 PRO O    O -12.187 -19.001  11.051 1.00 . A A . 11 PRO O    1 1 
        4  9007 1 1 12 THR C    C  -9.134 -17.282   9.017 1.00 . A A . 12 THR C    1 1 
        4  9008 1 1 12 THR CA   C -10.378 -18.179   8.938 1.00 . A A . 12 THR CA   1 1 
        4  9009 1 1 12 THR CB   C -10.649 -18.717   7.574 1.00 . A A . 12 THR CB   1 1 
        4  9010 1 1 12 THR CG2  C -10.488 -17.718   6.485 1.00 . A A . 12 THR CG2  1 1 
        4  9011 1 1 12 THR H    H -11.663 -16.614   8.990 1.00 . A A . 12 THR H    1 1 
        4  9012 1 1 12 THR HA   H -10.226 -19.008   9.614 1.00 . A A . 12 THR HA   1 1 
        4  9013 1 1 12 THR HB   H -11.630 -19.230   7.474 1.00 . A A . 12 THR HB   1 1 
        4  9014 1 1 12 THR HG1  H -10.018 -20.553   7.676 1.00 . A A . 12 THR HG1  1 1 
        4  9015 1 1 12 THR HG21 H -11.251 -16.938   6.695 1.00 . A A . 12 THR HG21 1 1 
        4  9016 1 1 12 THR HG22 H -10.733 -18.197   5.513 1.00 . A A . 12 THR HG22 1 1 
        4  9017 1 1 12 THR HG23 H  -9.456 -17.320   6.379 1.00 . A A . 12 THR HG23 1 1 
        4  9018 1 1 12 THR N    N -11.534 -17.483   9.459 1.00 . A A . 12 THR N    1 1 
        4  9019 1 1 12 THR O    O  -9.209 -16.074   9.136 1.00 . A A . 12 THR O    1 1 
        4  9020 1 1 12 THR OG1  O  -9.697 -19.764   7.233 1.00 . A A . 12 THR OG1  1 1 
        4  9021 1 1 13 LYS C    C  -5.621 -18.040   8.498 1.00 . A A . 13 LYS C    1 1 
        4  9022 1 1 13 LYS CA   C  -6.667 -17.291   9.263 1.00 . A A . 13 LYS CA   1 1 
        4  9023 1 1 13 LYS CB   C  -6.335 -17.260  10.734 1.00 . A A . 13 LYS CB   1 1 
        4  9024 1 1 13 LYS CD   C  -6.204 -18.353  13.024 1.00 . A A . 13 LYS CD   1 1 
        4  9025 1 1 13 LYS CE   C  -5.673 -19.528  13.924 1.00 . A A . 13 LYS CE   1 1 
        4  9026 1 1 13 LYS CG   C  -6.322 -18.587  11.523 1.00 . A A . 13 LYS CG   1 1 
        4  9027 1 1 13 LYS H    H  -7.823 -18.939   8.929 1.00 . A A . 13 LYS H    1 1 
        4  9028 1 1 13 LYS HA   H  -6.735 -16.280   8.888 1.00 . A A . 13 LYS HA   1 1 
        4  9029 1 1 13 LYS HB2  H  -5.449 -16.619  10.925 1.00 . A A . 13 LYS HB2  1 1 
        4  9030 1 1 13 LYS HB3  H  -7.170 -16.687  11.191 1.00 . A A . 13 LYS HB3  1 1 
        4  9031 1 1 13 LYS HD2  H  -5.539 -17.478  13.183 1.00 . A A . 13 LYS HD2  1 1 
        4  9032 1 1 13 LYS HD3  H  -7.190 -17.972  13.363 1.00 . A A . 13 LYS HD3  1 1 
        4  9033 1 1 13 LYS HE2  H  -4.709 -19.764  13.424 1.00 . A A . 13 LYS HE2  1 1 
        4  9034 1 1 13 LYS HE3  H  -5.660 -19.133  14.961 1.00 . A A . 13 LYS HE3  1 1 
        4  9035 1 1 13 LYS HG2  H  -7.230 -19.205  11.362 1.00 . A A . 13 LYS HG2  1 1 
        4  9036 1 1 13 LYS HG3  H  -5.434 -19.117  11.117 1.00 . A A . 13 LYS HG3  1 1 
        4  9037 1 1 13 LYS HZ1  H  -6.315 -21.142  12.724 1.00 . A A . 13 LYS HZ1  1 1 
        4  9038 1 1 13 LYS HZ2  H  -7.474 -20.468  13.826 1.00 . A A . 13 LYS HZ2  1 1 
        4  9039 1 1 13 LYS HZ3  H  -6.172 -21.475  14.335 1.00 . A A . 13 LYS HZ3  1 1 
        4  9040 1 1 13 LYS N    N  -7.978 -17.960   9.048 1.00 . A A . 13 LYS N    1 1 
        4  9041 1 1 13 LYS NZ   N  -6.482 -20.740  13.669 1.00 . A A . 13 LYS NZ   1 1 
        4  9042 1 1 13 LYS O    O  -5.688 -19.262   8.442 1.00 . A A . 13 LYS O    1 1 
        4  9043 1 1 14 VAL C    C  -2.285 -16.918   7.473 1.00 . A A . 14 VAL C    1 1 
        4  9044 1 1 14 VAL CA   C  -3.449 -17.923   7.290 1.00 . A A . 14 VAL CA   1 1 
        4  9045 1 1 14 VAL CB   C  -3.705 -18.406   5.805 1.00 . A A . 14 VAL CB   1 1 
        4  9046 1 1 14 VAL CG1  C  -4.040 -17.368   4.795 1.00 . A A . 14 VAL CG1  1 1 
        4  9047 1 1 14 VAL CG2  C  -2.439 -19.251   5.437 1.00 . A A . 14 VAL CG2  1 1 
        4  9048 1 1 14 VAL H    H  -4.625 -16.348   8.072 1.00 . A A . 14 VAL H    1 1 
        4  9049 1 1 14 VAL HA   H  -3.202 -18.781   7.899 1.00 . A A . 14 VAL HA   1 1 
        4  9050 1 1 14 VAL HB   H  -4.483 -19.181   5.968 1.00 . A A . 14 VAL HB   1 1 
        4  9051 1 1 14 VAL HG11 H  -3.185 -16.662   4.707 1.00 . A A . 14 VAL HG11 1 1 
        4  9052 1 1 14 VAL HG12 H  -4.935 -16.772   5.073 1.00 . A A . 14 VAL HG12 1 1 
        4  9053 1 1 14 VAL HG13 H  -4.084 -17.720   3.742 1.00 . A A . 14 VAL HG13 1 1 
        4  9054 1 1 14 VAL HG21 H  -1.570 -18.579   5.273 1.00 . A A . 14 VAL HG21 1 1 
        4  9055 1 1 14 VAL HG22 H  -2.682 -19.740   4.469 1.00 . A A . 14 VAL HG22 1 1 
        4  9056 1 1 14 VAL HG23 H  -2.103 -20.007   6.179 1.00 . A A . 14 VAL HG23 1 1 
        4  9057 1 1 14 VAL N    N  -4.677 -17.326   7.886 1.00 . A A . 14 VAL N    1 1 
        4  9058 1 1 14 VAL O    O  -2.351 -15.712   7.207 1.00 . A A . 14 VAL O    1 1 
        4  9059 1 1 15 LYS C    C   1.075 -17.496   6.798 1.00 . A A . 15 LYS C    1 1 
        4  9060 1 1 15 LYS CA   C   0.116 -16.654   7.687 1.00 . A A . 15 LYS CA   1 1 
        4  9061 1 1 15 LYS CB   C   0.834 -16.326   9.045 1.00 . A A . 15 LYS CB   1 1 
        4  9062 1 1 15 LYS CD   C   1.603 -17.122  11.245 1.00 . A A . 15 LYS CD   1 1 
        4  9063 1 1 15 LYS CE   C   1.325 -18.162  12.340 1.00 . A A . 15 LYS CE   1 1 
        4  9064 1 1 15 LYS CG   C   1.085 -17.599   9.924 1.00 . A A . 15 LYS CG   1 1 
        4  9065 1 1 15 LYS H    H  -1.099 -18.226   8.466 1.00 . A A . 15 LYS H    1 1 
        4  9066 1 1 15 LYS HA   H   0.134 -15.717   7.150 1.00 . A A . 15 LYS HA   1 1 
        4  9067 1 1 15 LYS HB2  H   1.827 -15.895   8.793 1.00 . A A . 15 LYS HB2  1 1 
        4  9068 1 1 15 LYS HB3  H   0.174 -15.602   9.567 1.00 . A A . 15 LYS HB3  1 1 
        4  9069 1 1 15 LYS HD2  H   2.663 -16.805  11.334 1.00 . A A . 15 LYS HD2  1 1 
        4  9070 1 1 15 LYS HD3  H   0.952 -16.275  11.547 1.00 . A A . 15 LYS HD3  1 1 
        4  9071 1 1 15 LYS HE2  H   1.225 -17.590  13.286 1.00 . A A . 15 LYS HE2  1 1 
        4  9072 1 1 15 LYS HE3  H   0.320 -18.605  12.171 1.00 . A A . 15 LYS HE3  1 1 
        4  9073 1 1 15 LYS HG2  H   0.176 -18.233  10.004 1.00 . A A . 15 LYS HG2  1 1 
        4  9074 1 1 15 LYS HG3  H   1.816 -18.279   9.437 1.00 . A A . 15 LYS HG3  1 1 
        4  9075 1 1 15 LYS HZ1  H   3.238 -18.891  11.963 1.00 . A A . 15 LYS HZ1  1 1 
        4  9076 1 1 15 LYS HZ2  H   2.065 -20.085  12.026 1.00 . A A . 15 LYS HZ2  1 1 
        4  9077 1 1 15 LYS HZ3  H   2.553 -19.328  13.388 1.00 . A A . 15 LYS HZ3  1 1 
        4  9078 1 1 15 LYS N    N  -1.084 -17.417   7.885 1.00 . A A . 15 LYS N    1 1 
        4  9079 1 1 15 LYS NZ   N   2.325 -19.147  12.390 1.00 . A A . 15 LYS NZ   1 1 
        4  9080 1 1 15 LYS O    O   1.274 -18.697   7.056 1.00 . A A . 15 LYS O    1 1 
        4  9081 1 1 16 VAL C    C   3.653 -17.025   4.337 1.00 . A A . 16 VAL C    1 1 
        4  9082 1 1 16 VAL CA   C   2.340 -17.707   4.812 1.00 . A A . 16 VAL CA   1 1 
        4  9083 1 1 16 VAL CB   C   1.331 -18.078   3.725 1.00 . A A . 16 VAL CB   1 1 
        4  9084 1 1 16 VAL CG1  C   1.023 -16.834   2.856 1.00 . A A . 16 VAL CG1  1 1 
        4  9085 1 1 16 VAL CG2  C   1.913 -19.350   2.940 1.00 . A A . 16 VAL CG2  1 1 
        4  9086 1 1 16 VAL H    H   1.515 -15.866   5.614 1.00 . A A . 16 VAL H    1 1 
        4  9087 1 1 16 VAL HA   H   2.807 -18.571   5.261 1.00 . A A . 16 VAL HA   1 1 
        4  9088 1 1 16 VAL HB   H   0.391 -18.505   4.137 1.00 . A A . 16 VAL HB   1 1 
        4  9089 1 1 16 VAL HG11 H   1.888 -16.514   2.236 1.00 . A A . 16 VAL HG11 1 1 
        4  9090 1 1 16 VAL HG12 H   0.605 -16.032   3.501 1.00 . A A . 16 VAL HG12 1 1 
        4  9091 1 1 16 VAL HG13 H   0.238 -17.211   2.167 1.00 . A A . 16 VAL HG13 1 1 
        4  9092 1 1 16 VAL HG21 H   2.226 -20.196   3.588 1.00 . A A . 16 VAL HG21 1 1 
        4  9093 1 1 16 VAL HG22 H   2.849 -19.056   2.418 1.00 . A A . 16 VAL HG22 1 1 
        4  9094 1 1 16 VAL HG23 H   1.093 -19.587   2.230 1.00 . A A . 16 VAL HG23 1 1 
        4  9095 1 1 16 VAL N    N   1.672 -16.832   5.804 1.00 . A A . 16 VAL N    1 1 
        4  9096 1 1 16 VAL O    O   3.677 -15.773   4.322 1.00 . A A . 16 VAL O    1 1 
        4  9097 1 1 17 LYS C    C   6.179 -17.610   2.220 1.00 . A A . 17 LYS C    1 1 
        4  9098 1 1 17 LYS CA   C   5.938 -17.204   3.633 1.00 . A A . 17 LYS CA   1 1 
        4  9099 1 1 17 LYS CB   C   7.113 -17.660   4.502 1.00 . A A . 17 LYS CB   1 1 
        4  9100 1 1 17 LYS CD   C   8.554 -17.446   6.646 1.00 . A A . 17 LYS CD   1 1 
        4  9101 1 1 17 LYS CE   C   9.562 -18.656   6.328 1.00 . A A . 17 LYS CE   1 1 
        4  9102 1 1 17 LYS CG   C   7.129 -17.596   6.037 1.00 . A A . 17 LYS CG   1 1 
        4  9103 1 1 17 LYS H    H   4.717 -18.825   4.188 1.00 . A A . 17 LYS H    1 1 
        4  9104 1 1 17 LYS HA   H   5.938 -16.124   3.619 1.00 . A A . 17 LYS HA   1 1 
        4  9105 1 1 17 LYS HB2  H   7.433 -18.699   4.271 1.00 . A A . 17 LYS HB2  1 1 
        4  9106 1 1 17 LYS HB3  H   7.954 -17.080   4.065 1.00 . A A . 17 LYS HB3  1 1 
        4  9107 1 1 17 LYS HD2  H   9.009 -16.483   6.331 1.00 . A A . 17 LYS HD2  1 1 
        4  9108 1 1 17 LYS HD3  H   8.510 -17.361   7.754 1.00 . A A . 17 LYS HD3  1 1 
        4  9109 1 1 17 LYS HE2  H   9.763 -18.532   5.242 1.00 . A A . 17 LYS HE2  1 1 
        4  9110 1 1 17 LYS HE3  H  10.416 -18.255   6.914 1.00 . A A . 17 LYS HE3  1 1 
        4  9111 1 1 17 LYS HG2  H   6.629 -16.659   6.361 1.00 . A A . 17 LYS HG2  1 1 
        4  9112 1 1 17 LYS HG3  H   6.572 -18.469   6.438 1.00 . A A . 17 LYS HG3  1 1 
        4  9113 1 1 17 LYS HZ1  H   8.239 -19.754   7.530 1.00 . A A . 17 LYS HZ1  1 1 
        4  9114 1 1 17 LYS HZ2  H   9.743 -20.290   7.432 1.00 . A A . 17 LYS HZ2  1 1 
        4  9115 1 1 17 LYS HZ3  H   8.672 -20.543   6.115 1.00 . A A . 17 LYS HZ3  1 1 
        4  9116 1 1 17 LYS N    N   4.715 -17.832   4.094 1.00 . A A . 17 LYS N    1 1 
        4  9117 1 1 17 LYS NZ   N   9.003 -19.869   6.836 1.00 . A A . 17 LYS NZ   1 1 
        4  9118 1 1 17 LYS O    O   5.904 -18.753   1.817 1.00 . A A . 17 LYS O    1 1 
        4  9119 1 1 18 VAL C    C   8.271 -16.305  -0.226 1.00 . A A . 18 VAL C    1 1 
        4  9120 1 1 18 VAL CA   C   6.965 -16.942   0.009 1.00 . A A . 18 VAL CA   1 1 
        4  9121 1 1 18 VAL CB   C   5.847 -16.221  -0.905 1.00 . A A . 18 VAL CB   1 1 
        4  9122 1 1 18 VAL CG1  C   6.284 -16.022  -2.261 1.00 . A A . 18 VAL CG1  1 1 
        4  9123 1 1 18 VAL CG2  C   4.537 -17.101  -0.892 1.00 . A A . 18 VAL CG2  1 1 
        4  9124 1 1 18 VAL H    H   6.617 -15.764   1.767 1.00 . A A . 18 VAL H    1 1 
        4  9125 1 1 18 VAL HA   H   6.935 -17.990  -0.253 1.00 . A A . 18 VAL HA   1 1 
        4  9126 1 1 18 VAL HB   H   5.593 -15.245  -0.439 1.00 . A A . 18 VAL HB   1 1 
        4  9127 1 1 18 VAL HG11 H   6.624 -17.017  -2.619 1.00 . A A . 18 VAL HG11 1 1 
        4  9128 1 1 18 VAL HG12 H   7.109 -15.290  -2.404 1.00 . A A . 18 VAL HG12 1 1 
        4  9129 1 1 18 VAL HG13 H   5.448 -15.790  -2.953 1.00 . A A . 18 VAL HG13 1 1 
        4  9130 1 1 18 VAL HG21 H   4.670 -18.047  -1.459 1.00 . A A . 18 VAL HG21 1 1 
        4  9131 1 1 18 VAL HG22 H   3.670 -16.573  -1.343 1.00 . A A . 18 VAL HG22 1 1 
        4  9132 1 1 18 VAL HG23 H   4.187 -17.237   0.153 1.00 . A A . 18 VAL HG23 1 1 
        4  9133 1 1 18 VAL N    N   6.710 -16.690   1.408 1.00 . A A . 18 VAL N    1 1 
        4  9134 1 1 18 VAL O    O   8.572 -15.104  -0.093 1.00 . A A . 18 VAL O    1 1 
        4  9135 1 1 19 LYS C    C  11.008 -17.199  -2.415 1.00 . A A . 19 LYS C    1 1 
        4  9136 1 1 19 LYS CA   C  10.603 -16.938  -1.010 1.00 . A A . 19 LYS CA   1 1 
        4  9137 1 1 19 LYS CB   C  11.535 -17.914  -0.219 1.00 . A A . 19 LYS CB   1 1 
        4  9138 1 1 19 LYS CD   C  13.719 -18.636   0.536 1.00 . A A . 19 LYS CD   1 1 
        4  9139 1 1 19 LYS CE   C  15.198 -18.165   0.541 1.00 . A A . 19 LYS CE   1 1 
        4  9140 1 1 19 LYS CG   C  13.010 -17.803  -0.508 1.00 . A A . 19 LYS CG   1 1 
        4  9141 1 1 19 LYS H    H   8.961 -18.163  -0.747 1.00 . A A . 19 LYS H    1 1 
        4  9142 1 1 19 LYS HA   H  10.937 -15.980  -0.640 1.00 . A A . 19 LYS HA   1 1 
        4  9143 1 1 19 LYS HB2  H  11.318 -17.749   0.858 1.00 . A A . 19 LYS HB2  1 1 
        4  9144 1 1 19 LYS HB3  H  11.266 -18.985  -0.347 1.00 . A A . 19 LYS HB3  1 1 
        4  9145 1 1 19 LYS HD2  H  13.249 -18.366   1.505 1.00 . A A . 19 LYS HD2  1 1 
        4  9146 1 1 19 LYS HD3  H  13.672 -19.681   0.162 1.00 . A A . 19 LYS HD3  1 1 
        4  9147 1 1 19 LYS HE2  H  15.589 -18.354  -0.482 1.00 . A A . 19 LYS HE2  1 1 
        4  9148 1 1 19 LYS HE3  H  15.204 -17.078   0.775 1.00 . A A . 19 LYS HE3  1 1 
        4  9149 1 1 19 LYS HG2  H  13.202 -18.307  -1.479 1.00 . A A . 19 LYS HG2  1 1 
        4  9150 1 1 19 LYS HG3  H  13.222 -16.713  -0.472 1.00 . A A . 19 LYS HG3  1 1 
        4  9151 1 1 19 LYS HZ1  H  16.984 -18.620   1.468 1.00 . A A . 19 LYS HZ1  1 1 
        4  9152 1 1 19 LYS HZ2  H  15.925 -19.965   1.208 1.00 . A A . 19 LYS HZ2  1 1 
        4  9153 1 1 19 LYS HZ3  H  15.727 -18.851   2.470 1.00 . A A . 19 LYS HZ3  1 1 
        4  9154 1 1 19 LYS N    N   9.183 -17.190  -0.741 1.00 . A A . 19 LYS N    1 1 
        4  9155 1 1 19 LYS NZ   N  16.003 -18.964   1.473 1.00 . A A . 19 LYS NZ   1 1 
        4  9156 1 1 19 LYS O    O  10.711 -18.314  -2.918 1.00 . A A . 19 LYS O    1 1 
        4  9157 1 1 20 VAL C    C  13.586 -15.860  -4.237 1.00 . A A . 20 VAL C    1 1 
        4  9158 1 1 20 VAL CA   C  12.100 -16.315  -4.376 1.00 . A A . 20 VAL CA   1 1 
        4  9159 1 1 20 VAL CB   C  11.479 -15.413  -5.415 1.00 . A A . 20 VAL CB   1 1 
        4  9160 1 1 20 VAL CG1  C  11.789 -15.906  -6.848 1.00 . A A . 20 VAL CG1  1 1 
        4  9161 1 1 20 VAL CG2  C   9.924 -15.370  -5.427 1.00 . A A . 20 VAL CG2  1 1 
        4  9162 1 1 20 VAL H    H  11.754 -15.354  -2.594 1.00 . A A . 20 VAL H    1 1 
        4  9163 1 1 20 VAL HA   H  11.956 -17.338  -4.689 1.00 . A A . 20 VAL HA   1 1 
        4  9164 1 1 20 VAL HB   H  11.863 -14.375  -5.316 1.00 . A A . 20 VAL HB   1 1 
        4  9165 1 1 20 VAL HG11 H  11.445 -15.133  -7.568 1.00 . A A . 20 VAL HG11 1 1 
        4  9166 1 1 20 VAL HG12 H  11.257 -16.863  -7.040 1.00 . A A . 20 VAL HG12 1 1 
        4  9167 1 1 20 VAL HG13 H  12.888 -16.050  -6.923 1.00 . A A . 20 VAL HG13 1 1 
        4  9168 1 1 20 VAL HG21 H   9.591 -16.415  -5.604 1.00 . A A . 20 VAL HG21 1 1 
        4  9169 1 1 20 VAL HG22 H   9.476 -14.654  -6.147 1.00 . A A . 20 VAL HG22 1 1 
        4  9170 1 1 20 VAL HG23 H   9.451 -15.127  -4.452 1.00 . A A . 20 VAL HG23 1 1 
        4  9171 1 1 20 VAL N    N  11.581 -16.216  -3.065 1.00 . A A . 20 VAL N    1 1 
        4  9172 1 1 20 VAL O    O  13.939 -14.625  -4.100 1.00 . A A . 20 VAL O    1 1 
        4  9173 1 1 21 NH2 HN1  H  15.408 -16.386  -3.639 1.00 . A A . 21 NH2 HN1  1 1 
        4  9174 1 1 21 NH2 HN2  H  14.396 -17.705  -3.770 1.00 . A A . 21 NH2 HN2  1 1 
        4  9175 1 1 21 NH2 N    N  14.533 -16.735  -3.972 1.00 . A A . 21 NH2 N    1 1 
        4  9176 2 1  1 VAL C    C  13.667  -2.376   0.540 1.00 . B B .  1 VAL C    1 1 
        4  9177 2 1  1 VAL CA   C  14.602  -1.529  -0.341 1.00 . B B .  1 VAL CA   1 1 
        4  9178 2 1  1 VAL CB   C  13.744  -1.111  -1.555 1.00 . B B .  1 VAL CB   1 1 
        4  9179 2 1  1 VAL CG1  C  12.480  -0.287  -1.164 1.00 . B B .  1 VAL CG1  1 1 
        4  9180 2 1  1 VAL CG2  C  14.524  -0.281  -2.552 1.00 . B B .  1 VAL CG2  1 1 
        4  9181 2 1  1 VAL H1   H  16.262  -2.681   0.222 1.00 . B B .  1 VAL H1   1 1 
        4  9182 2 1  1 VAL H2   H  16.582  -1.636  -1.112 1.00 . B B .  1 VAL H2   1 1 
        4  9183 2 1  1 VAL H3   H  15.522  -3.058  -1.214 1.00 . B B .  1 VAL H3   1 1 
        4  9184 2 1  1 VAL HA   H  14.908  -0.677   0.248 1.00 . B B .  1 VAL HA   1 1 
        4  9185 2 1  1 VAL HB   H  13.530  -2.069  -2.074 1.00 . B B .  1 VAL HB   1 1 
        4  9186 2 1  1 VAL HG11 H  11.739  -0.959  -0.680 1.00 . B B .  1 VAL HG11 1 1 
        4  9187 2 1  1 VAL HG12 H  12.128   0.086  -2.150 1.00 . B B .  1 VAL HG12 1 1 
        4  9188 2 1  1 VAL HG13 H  12.596   0.558  -0.452 1.00 . B B .  1 VAL HG13 1 1 
        4  9189 2 1  1 VAL HG21 H  15.288  -0.889  -3.082 1.00 . B B .  1 VAL HG21 1 1 
        4  9190 2 1  1 VAL HG22 H  15.078   0.553  -2.070 1.00 . B B .  1 VAL HG22 1 1 
        4  9191 2 1  1 VAL HG23 H  13.797   0.079  -3.312 1.00 . B B .  1 VAL HG23 1 1 
        4  9192 2 1  1 VAL N    N  15.889  -2.263  -0.653 1.00 . B B .  1 VAL N    1 1 
        4  9193 2 1  1 VAL O    O  13.511  -3.572   0.289 1.00 . B B .  1 VAL O    1 1 
        4  9194 2 1  2 LYS C    C  10.791  -1.942   2.542 1.00 . B B .  2 LYS C    1 1 
        4  9195 2 1  2 LYS CA   C  12.180  -2.652   2.510 1.00 . B B .  2 LYS CA   1 1 
        4  9196 2 1  2 LYS CB   C  12.790  -2.655   3.944 1.00 . B B .  2 LYS CB   1 1 
        4  9197 2 1  2 LYS CD   C  14.914  -3.444   5.234 1.00 . B B .  2 LYS CD   1 1 
        4  9198 2 1  2 LYS CE   C  16.110  -4.462   5.291 1.00 . B B .  2 LYS CE   1 1 
        4  9199 2 1  2 LYS CG   C  13.964  -3.609   4.032 1.00 . B B .  2 LYS CG   1 1 
        4  9200 2 1  2 LYS H    H  13.146  -0.935   2.010 1.00 . B B .  2 LYS H    1 1 
        4  9201 2 1  2 LYS HA   H  12.145  -3.658   2.119 1.00 . B B .  2 LYS HA   1 1 
        4  9202 2 1  2 LYS HB2  H  13.115  -1.640   4.259 1.00 . B B .  2 LYS HB2  1 1 
        4  9203 2 1  2 LYS HB3  H  11.993  -2.924   4.671 1.00 . B B .  2 LYS HB3  1 1 
        4  9204 2 1  2 LYS HD2  H  15.338  -2.434   5.046 1.00 . B B .  2 LYS HD2  1 1 
        4  9205 2 1  2 LYS HD3  H  14.320  -3.345   6.169 1.00 . B B .  2 LYS HD3  1 1 
        4  9206 2 1  2 LYS HE2  H  15.770  -5.452   5.663 1.00 . B B .  2 LYS HE2  1 1 
        4  9207 2 1  2 LYS HE3  H  16.514  -4.693   4.281 1.00 . B B .  2 LYS HE3  1 1 
        4  9208 2 1  2 LYS HG2  H  13.639  -4.669   4.084 1.00 . B B .  2 LYS HG2  1 1 
        4  9209 2 1  2 LYS HG3  H  14.542  -3.577   3.084 1.00 . B B .  2 LYS HG3  1 1 
        4  9210 2 1  2 LYS HZ1  H  17.888  -4.604   6.511 1.00 . B B .  2 LYS HZ1  1 1 
        4  9211 2 1  2 LYS HZ2  H  16.858  -3.407   6.942 1.00 . B B .  2 LYS HZ2  1 1 
        4  9212 2 1  2 LYS HZ3  H  17.735  -3.161   5.564 1.00 . B B .  2 LYS HZ3  1 1 
        4  9213 2 1  2 LYS N    N  13.035  -1.854   1.641 1.00 . B B .  2 LYS N    1 1 
        4  9214 2 1  2 LYS NZ   N  17.242  -3.896   6.108 1.00 . B B .  2 LYS NZ   1 1 
        4  9215 2 1  2 LYS O    O  10.617  -0.760   2.941 1.00 . B B .  2 LYS O    1 1 
        4  9216 2 1  3 VAL C    C   7.430  -3.147   2.883 1.00 . B B .  3 VAL C    1 1 
        4  9217 2 1  3 VAL CA   C   8.366  -2.242   2.039 1.00 . B B .  3 VAL CA   1 1 
        4  9218 2 1  3 VAL CB   C   8.066  -2.285   0.504 1.00 . B B .  3 VAL CB   1 1 
        4  9219 2 1  3 VAL CG1  C   6.693  -1.703   0.355 1.00 . B B .  3 VAL CG1  1 1 
        4  9220 2 1  3 VAL CG2  C   9.137  -1.485  -0.338 1.00 . B B .  3 VAL CG2  1 1 
        4  9221 2 1  3 VAL H    H   9.902  -3.660   2.083 1.00 . B B .  3 VAL H    1 1 
        4  9222 2 1  3 VAL HA   H   8.272  -1.215   2.361 1.00 . B B .  3 VAL HA   1 1 
        4  9223 2 1  3 VAL HB   H   8.057  -3.345   0.175 1.00 . B B .  3 VAL HB   1 1 
        4  9224 2 1  3 VAL HG11 H   6.069  -2.400   0.954 1.00 . B B .  3 VAL HG11 1 1 
        4  9225 2 1  3 VAL HG12 H   6.371  -1.642  -0.707 1.00 . B B .  3 VAL HG12 1 1 
        4  9226 2 1  3 VAL HG13 H   6.564  -0.639   0.645 1.00 . B B .  3 VAL HG13 1 1 
        4  9227 2 1  3 VAL HG21 H   9.364  -0.535   0.192 1.00 . B B .  3 VAL HG21 1 1 
        4  9228 2 1  3 VAL HG22 H   8.671  -1.173  -1.297 1.00 . B B .  3 VAL HG22 1 1 
        4  9229 2 1  3 VAL HG23 H  10.051  -2.079  -0.550 1.00 . B B .  3 VAL HG23 1 1 
        4  9230 2 1  3 VAL N    N   9.724  -2.684   2.193 1.00 . B B .  3 VAL N    1 1 
        4  9231 2 1  3 VAL O    O   7.330  -4.343   2.693 1.00 . B B .  3 VAL O    1 1 
        4  9232 2 1  4 LYS C    C   4.198  -2.428   3.994 1.00 . B B .  4 LYS C    1 1 
        4  9233 2 1  4 LYS CA   C   5.525  -3.048   4.604 1.00 . B B .  4 LYS CA   1 1 
        4  9234 2 1  4 LYS CB   C   5.586  -2.771   6.111 1.00 . B B .  4 LYS CB   1 1 
        4  9235 2 1  4 LYS CD   C   6.856  -3.298   8.257 1.00 . B B .  4 LYS CD   1 1 
        4  9236 2 1  4 LYS CE   C   7.556  -1.938   8.563 1.00 . B B .  4 LYS CE   1 1 
        4  9237 2 1  4 LYS CG   C   6.721  -3.598   6.780 1.00 . B B .  4 LYS CG   1 1 
        4  9238 2 1  4 LYS H    H   6.837  -1.612   3.955 1.00 . B B .  4 LYS H    1 1 
        4  9239 2 1  4 LYS HA   H   5.436  -4.107   4.413 1.00 . B B .  4 LYS HA   1 1 
        4  9240 2 1  4 LYS HB2  H   5.719  -1.669   6.171 1.00 . B B .  4 LYS HB2  1 1 
        4  9241 2 1  4 LYS HB3  H   4.661  -3.034   6.667 1.00 . B B .  4 LYS HB3  1 1 
        4  9242 2 1  4 LYS HD2  H   5.845  -3.286   8.720 1.00 . B B .  4 LYS HD2  1 1 
        4  9243 2 1  4 LYS HD3  H   7.438  -4.157   8.655 1.00 . B B .  4 LYS HD3  1 1 
        4  9244 2 1  4 LYS HE2  H   8.576  -1.925   8.124 1.00 . B B .  4 LYS HE2  1 1 
        4  9245 2 1  4 LYS HE3  H   6.938  -1.197   8.013 1.00 . B B .  4 LYS HE3  1 1 
        4  9246 2 1  4 LYS HG2  H   6.351  -4.646   6.743 1.00 . B B .  4 LYS HG2  1 1 
        4  9247 2 1  4 LYS HG3  H   7.693  -3.522   6.247 1.00 . B B .  4 LYS HG3  1 1 
        4  9248 2 1  4 LYS HZ1  H   6.658  -1.613  10.368 1.00 . B B .  4 LYS HZ1  1 1 
        4  9249 2 1  4 LYS HZ2  H   7.866  -0.595  10.024 1.00 . B B .  4 LYS HZ2  1 1 
        4  9250 2 1  4 LYS HZ3  H   8.301  -2.144  10.564 1.00 . B B .  4 LYS HZ3  1 1 
        4  9251 2 1  4 LYS N    N   6.636  -2.585   3.863 1.00 . B B .  4 LYS N    1 1 
        4  9252 2 1  4 LYS NZ   N   7.625  -1.606   9.986 1.00 . B B .  4 LYS NZ   1 1 
        4  9253 2 1  4 LYS O    O   4.090  -1.210   3.960 1.00 . B B .  4 LYS O    1 1 
        4  9254 2 1  5 VAL C    C   0.963  -3.385   4.194 1.00 . B B .  5 VAL C    1 1 
        4  9255 2 1  5 VAL CA   C   2.033  -2.824   3.185 1.00 . B B .  5 VAL CA   1 1 
        4  9256 2 1  5 VAL CB   C   1.740  -3.238   1.726 1.00 . B B .  5 VAL CB   1 1 
        4  9257 2 1  5 VAL CG1  C   0.297  -2.835   1.365 1.00 . B B .  5 VAL CG1  1 1 
        4  9258 2 1  5 VAL CG2  C   2.751  -2.738   0.717 1.00 . B B .  5 VAL CG2  1 1 
        4  9259 2 1  5 VAL H    H   3.461  -4.292   3.672 1.00 . B B .  5 VAL H    1 1 
        4  9260 2 1  5 VAL HA   H   2.058  -1.744   3.167 1.00 . B B .  5 VAL HA   1 1 
        4  9261 2 1  5 VAL HB   H   1.718  -4.348   1.755 1.00 . B B .  5 VAL HB   1 1 
        4  9262 2 1  5 VAL HG11 H   0.184  -1.738   1.220 1.00 . B B .  5 VAL HG11 1 1 
        4  9263 2 1  5 VAL HG12 H  -0.442  -3.184   2.118 1.00 . B B .  5 VAL HG12 1 1 
        4  9264 2 1  5 VAL HG13 H  -0.145  -3.379   0.503 1.00 . B B .  5 VAL HG13 1 1 
        4  9265 2 1  5 VAL HG21 H   3.765  -3.140   0.930 1.00 . B B .  5 VAL HG21 1 1 
        4  9266 2 1  5 VAL HG22 H   2.923  -1.642   0.675 1.00 . B B .  5 VAL HG22 1 1 
        4  9267 2 1  5 VAL HG23 H   2.593  -3.148  -0.304 1.00 . B B .  5 VAL HG23 1 1 
        4  9268 2 1  5 VAL N    N   3.320  -3.309   3.576 1.00 . B B .  5 VAL N    1 1 
        4  9269 2 1  5 VAL O    O   0.924  -4.582   4.619 1.00 . B B .  5 VAL O    1 1 
        4  9270 2 1  6 LYS C    C  -2.289  -2.340   5.143 1.00 . B B .  6 LYS C    1 1 
        4  9271 2 1  6 LYS CA   C  -0.960  -2.980   5.677 1.00 . B B .  6 LYS CA   1 1 
        4  9272 2 1  6 LYS CB   C  -0.432  -2.579   7.052 1.00 . B B .  6 LYS CB   1 1 
        4  9273 2 1  6 LYS CD   C  -0.446  -2.699   9.550 1.00 . B B .  6 LYS CD   1 1 
        4  9274 2 1  6 LYS CE   C  -1.425  -2.965  10.701 1.00 . B B .  6 LYS CE   1 1 
        4  9275 2 1  6 LYS CG   C  -1.224  -3.038   8.226 1.00 . B B .  6 LYS CG   1 1 
        4  9276 2 1  6 LYS H    H   0.072  -1.585   4.383 1.00 . B B .  6 LYS H    1 1 
        4  9277 2 1  6 LYS HA   H  -1.034  -4.051   5.555 1.00 . B B .  6 LYS HA   1 1 
        4  9278 2 1  6 LYS HB2  H   0.569  -3.016   7.260 1.00 . B B .  6 LYS HB2  1 1 
        4  9279 2 1  6 LYS HB3  H  -0.219  -1.489   7.083 1.00 . B B .  6 LYS HB3  1 1 
        4  9280 2 1  6 LYS HD2  H   0.501  -3.230   9.782 1.00 . B B .  6 LYS HD2  1 1 
        4  9281 2 1  6 LYS HD3  H  -0.158  -1.628   9.495 1.00 . B B .  6 LYS HD3  1 1 
        4  9282 2 1  6 LYS HE2  H  -2.386  -2.449  10.487 1.00 . B B .  6 LYS HE2  1 1 
        4  9283 2 1  6 LYS HE3  H  -1.579  -4.064  10.753 1.00 . B B .  6 LYS HE3  1 1 
        4  9284 2 1  6 LYS HG2  H  -2.249  -2.611   8.273 1.00 . B B .  6 LYS HG2  1 1 
        4  9285 2 1  6 LYS HG3  H  -1.405  -4.134   8.214 1.00 . B B .  6 LYS HG3  1 1 
        4  9286 2 1  6 LYS HZ1  H  -1.651  -1.884  12.472 1.00 . B B .  6 LYS HZ1  1 1 
        4  9287 2 1  6 LYS HZ2  H  -0.024  -1.976  11.854 1.00 . B B .  6 LYS HZ2  1 1 
        4  9288 2 1  6 LYS HZ3  H  -0.745  -3.305  12.666 1.00 . B B .  6 LYS HZ3  1 1 
        4  9289 2 1  6 LYS N    N   0.001  -2.543   4.650 1.00 . B B .  6 LYS N    1 1 
        4  9290 2 1  6 LYS NZ   N  -0.912  -2.482  12.051 1.00 . B B .  6 LYS NZ   1 1 
        4  9291 2 1  6 LYS O    O  -2.332  -1.184   4.667 1.00 . B B .  6 LYS O    1 1 
        4  9292 2 1  7 VAL C    C  -5.818  -3.270   5.373 1.00 . B B .  7 VAL C    1 1 
        4  9293 2 1  7 VAL CA   C  -4.673  -2.683   4.626 1.00 . B B .  7 VAL CA   1 1 
        4  9294 2 1  7 VAL CB   C  -4.690  -3.092   3.137 1.00 . B B .  7 VAL CB   1 1 
        4  9295 2 1  7 VAL CG1  C  -4.521  -4.617   2.940 1.00 . B B .  7 VAL CG1  1 1 
        4  9296 2 1  7 VAL CG2  C  -5.893  -2.562   2.374 1.00 . B B .  7 VAL CG2  1 1 
        4  9297 2 1  7 VAL H    H  -3.390  -4.087   5.622 1.00 . B B .  7 VAL H    1 1 
        4  9298 2 1  7 VAL HA   H  -4.593  -1.606   4.657 1.00 . B B .  7 VAL HA   1 1 
        4  9299 2 1  7 VAL HB   H  -3.764  -2.626   2.738 1.00 . B B .  7 VAL HB   1 1 
        4  9300 2 1  7 VAL HG11 H  -4.383  -4.781   1.850 1.00 . B B .  7 VAL HG11 1 1 
        4  9301 2 1  7 VAL HG12 H  -5.455  -5.188   3.131 1.00 . B B .  7 VAL HG12 1 1 
        4  9302 2 1  7 VAL HG13 H  -3.663  -5.104   3.449 1.00 . B B .  7 VAL HG13 1 1 
        4  9303 2 1  7 VAL HG21 H  -6.006  -1.489   2.635 1.00 . B B .  7 VAL HG21 1 1 
        4  9304 2 1  7 VAL HG22 H  -6.871  -3.051   2.568 1.00 . B B .  7 VAL HG22 1 1 
        4  9305 2 1  7 VAL HG23 H  -5.645  -2.642   1.293 1.00 . B B .  7 VAL HG23 1 1 
        4  9306 2 1  7 VAL N    N  -3.413  -3.160   5.255 1.00 . B B .  7 VAL N    1 1 
        4  9307 2 1  7 VAL O    O  -5.723  -4.397   5.933 1.00 . B B .  7 VAL O    1 1 
        4  9308 2 1  8 LYS C    C  -9.455  -2.514   5.559 1.00 . B B .  8 LYS C    1 1 
        4  9309 2 1  8 LYS CA   C  -8.124  -2.980   6.149 1.00 . B B .  8 LYS CA   1 1 
        4  9310 2 1  8 LYS CB   C  -7.910  -2.485   7.623 1.00 . B B .  8 LYS CB   1 1 
        4  9311 2 1  8 LYS CD   C  -8.518  -3.062  10.039 1.00 . B B .  8 LYS CD   1 1 
        4  9312 2 1  8 LYS CE   C  -9.094  -4.121  10.987 1.00 . B B .  8 LYS CE   1 1 
        4  9313 2 1  8 LYS CG   C  -8.826  -3.204   8.556 1.00 . B B .  8 LYS CG   1 1 
        4  9314 2 1  8 LYS H    H  -6.924  -1.638   5.024 1.00 . B B .  8 LYS H    1 1 
        4  9315 2 1  8 LYS HA   H  -8.117  -4.057   6.217 1.00 . B B .  8 LYS HA   1 1 
        4  9316 2 1  8 LYS HB2  H  -6.846  -2.696   7.868 1.00 . B B .  8 LYS HB2  1 1 
        4  9317 2 1  8 LYS HB3  H  -8.135  -1.396   7.636 1.00 . B B .  8 LYS HB3  1 1 
        4  9318 2 1  8 LYS HD2  H  -7.429  -3.227  10.184 1.00 . B B .  8 LYS HD2  1 1 
        4  9319 2 1  8 LYS HD3  H  -8.693  -2.030  10.410 1.00 . B B .  8 LYS HD3  1 1 
        4  9320 2 1  8 LYS HE2  H  -9.291  -5.112  10.524 1.00 . B B .  8 LYS HE2  1 1 
        4  9321 2 1  8 LYS HE3  H  -8.430  -4.181  11.876 1.00 . B B .  8 LYS HE3  1 1 
        4  9322 2 1  8 LYS HG2  H  -9.867  -2.907   8.309 1.00 . B B .  8 LYS HG2  1 1 
        4  9323 2 1  8 LYS HG3  H  -8.691  -4.280   8.308 1.00 . B B .  8 LYS HG3  1 1 
        4  9324 2 1  8 LYS HZ1  H -10.426  -2.622  11.593 1.00 . B B .  8 LYS HZ1  1 1 
        4  9325 2 1  8 LYS HZ2  H -10.564  -4.104  12.312 1.00 . B B .  8 LYS HZ2  1 1 
        4  9326 2 1  8 LYS HZ3  H -11.102  -3.848  10.738 1.00 . B B .  8 LYS HZ3  1 1 
        4  9327 2 1  8 LYS N    N  -6.915  -2.557   5.410 1.00 . B B .  8 LYS N    1 1 
        4  9328 2 1  8 LYS NZ   N -10.336  -3.642  11.410 1.00 . B B .  8 LYS NZ   1 1 
        4  9329 2 1  8 LYS O    O  -9.616  -1.306   5.286 1.00 . B B .  8 LYS O    1 1 
        4  9330 2 1  9 VAL C    C -12.637  -3.888   6.171 1.00 . B B .  9 VAL C    1 1 
        4  9331 2 1  9 VAL CA   C -11.817  -3.080   5.132 1.00 . B B .  9 VAL CA   1 1 
        4  9332 2 1  9 VAL CB   C -12.284  -3.470   3.757 1.00 . B B .  9 VAL CB   1 1 
        4  9333 2 1  9 VAL CG1  C -13.741  -2.945   3.622 1.00 . B B .  9 VAL CG1  1 1 
        4  9334 2 1  9 VAL CG2  C -11.317  -2.747   2.740 1.00 . B B .  9 VAL CG2  1 1 
        4  9335 2 1  9 VAL H    H -10.283  -4.413   5.619 1.00 . B B .  9 VAL H    1 1 
        4  9336 2 1  9 VAL HA   H -11.907  -2.004   5.163 1.00 . B B .  9 VAL HA   1 1 
        4  9337 2 1  9 VAL HB   H -12.189  -4.547   3.503 1.00 . B B .  9 VAL HB   1 1 
        4  9338 2 1  9 VAL HG11 H -14.086  -3.094   2.576 1.00 . B B .  9 VAL HG11 1 1 
        4  9339 2 1  9 VAL HG12 H -13.816  -1.849   3.783 1.00 . B B .  9 VAL HG12 1 1 
        4  9340 2 1  9 VAL HG13 H -14.477  -3.524   4.220 1.00 . B B .  9 VAL HG13 1 1 
        4  9341 2 1  9 VAL HG21 H -11.386  -1.639   2.780 1.00 . B B .  9 VAL HG21 1 1 
        4  9342 2 1  9 VAL HG22 H -11.557  -3.064   1.702 1.00 . B B .  9 VAL HG22 1 1 
        4  9343 2 1  9 VAL HG23 H -10.275  -3.108   2.868 1.00 . B B .  9 VAL HG23 1 1 
        4  9344 2 1  9 VAL N    N -10.460  -3.445   5.464 1.00 . B B .  9 VAL N    1 1 
        4  9345 2 1  9 VAL O    O -12.680  -5.124   6.040 1.00 . B B .  9 VAL O    1 1 
        4  9346 2 1 10 DPR C    C -13.236  -5.080   8.979 1.00 . B B . 10 DPR C    1 1 
        4  9347 2 1 10 DPR CA   C -13.861  -3.870   8.444 1.00 . B B . 10 DPR CA   1 1 
        4  9348 2 1 10 DPR CB   C -14.001  -2.747   9.407 1.00 . B B . 10 DPR CB   1 1 
        4  9349 2 1 10 DPR CD   C -13.278  -1.820   7.316 1.00 . B B . 10 DPR CD   1 1 
        4  9350 2 1 10 DPR CG   C -14.217  -1.555   8.492 1.00 . B B . 10 DPR CG   1 1 
        4  9351 2 1 10 DPR HA   H -14.734  -4.160   7.879 1.00 . B B . 10 DPR HA   1 1 
        4  9352 2 1 10 DPR HB2  H -14.917  -3.033   9.967 1.00 . B B . 10 DPR HB2  1 1 
        4  9353 2 1 10 DPR HB3  H -13.193  -2.568  10.148 1.00 . B B . 10 DPR HB3  1 1 
        4  9354 2 1 10 DPR HD2  H -13.783  -1.420   6.410 1.00 . B B . 10 DPR HD2  1 1 
        4  9355 2 1 10 DPR HD3  H -12.279  -1.340   7.379 1.00 . B B . 10 DPR HD3  1 1 
        4  9356 2 1 10 DPR HG2  H -15.175  -1.644   7.935 1.00 . B B . 10 DPR HG2  1 1 
        4  9357 2 1 10 DPR HG3  H -14.109  -0.581   9.015 1.00 . B B . 10 DPR HG3  1 1 
        4  9358 2 1 10 DPR N    N -13.229  -3.228   7.207 1.00 . B B . 10 DPR N    1 1 
        4  9359 2 1 10 DPR O    O -12.201  -4.883   9.583 1.00 . B B . 10 DPR O    1 1 
        4  9360 2 1 11 PRO C    C -11.970  -7.996   8.518 1.00 . B B . 11 PRO C    1 1 
        4  9361 2 1 11 PRO CA   C -13.068  -7.542   9.374 1.00 . B B . 11 PRO CA   1 1 
        4  9362 2 1 11 PRO CB   C -14.223  -8.582   9.429 1.00 . B B . 11 PRO CB   1 1 
        4  9363 2 1 11 PRO CD   C -15.113  -6.581   8.454 1.00 . B B . 11 PRO CD   1 1 
        4  9364 2 1 11 PRO CG   C -15.555  -7.858   9.250 1.00 . B B . 11 PRO CG   1 1 
        4  9365 2 1 11 PRO HA   H -12.698  -7.302  10.359 1.00 . B B . 11 PRO HA   1 1 
        4  9366 2 1 11 PRO HB2  H -14.093  -9.211   8.523 1.00 . B B . 11 PRO HB2  1 1 
        4  9367 2 1 11 PRO HB3  H -14.117  -9.190  10.353 1.00 . B B . 11 PRO HB3  1 1 
        4  9368 2 1 11 PRO HD2  H -15.052  -6.889   7.388 1.00 . B B . 11 PRO HD2  1 1 
        4  9369 2 1 11 PRO HD3  H -15.914  -5.829   8.618 1.00 . B B . 11 PRO HD3  1 1 
        4  9370 2 1 11 PRO HG2  H -16.220  -8.502   8.636 1.00 . B B . 11 PRO HG2  1 1 
        4  9371 2 1 11 PRO HG3  H -16.028  -7.592  10.220 1.00 . B B . 11 PRO HG3  1 1 
        4  9372 2 1 11 PRO N    N -13.759  -6.307   8.866 1.00 . B B . 11 PRO N    1 1 
        4  9373 2 1 11 PRO O    O -11.306  -8.915   8.966 1.00 . B B . 11 PRO O    1 1 
        4  9374 2 1 12 THR C    C  -9.395  -7.338   6.755 1.00 . B B . 12 THR C    1 1 
        4  9375 2 1 12 THR CA   C -10.684  -8.156   6.455 1.00 . B B . 12 THR CA   1 1 
        4  9376 2 1 12 THR CB   C -10.995  -8.154   5.013 1.00 . B B . 12 THR CB   1 1 
        4  9377 2 1 12 THR CG2  C  -9.961  -8.973   4.228 1.00 . B B . 12 THR CG2  1 1 
        4  9378 2 1 12 THR H    H -12.282  -6.845   6.927 1.00 . B B . 12 THR H    1 1 
        4  9379 2 1 12 THR HA   H -10.586  -9.176   6.796 1.00 . B B . 12 THR HA   1 1 
        4  9380 2 1 12 THR HB   H -11.095  -7.164   4.518 1.00 . B B . 12 THR HB   1 1 
        4  9381 2 1 12 THR HG1  H -12.826  -8.040   4.835 1.00 . B B . 12 THR HG1  1 1 
        4  9382 2 1 12 THR HG21 H -10.040  -8.501   3.225 1.00 . B B . 12 THR HG21 1 1 
        4  9383 2 1 12 THR HG22 H -10.236 -10.048   4.176 1.00 . B B . 12 THR HG22 1 1 
        4  9384 2 1 12 THR HG23 H  -8.877  -8.848   4.439 1.00 . B B . 12 THR HG23 1 1 
        4  9385 2 1 12 THR N    N -11.640  -7.497   7.324 1.00 . B B . 12 THR N    1 1 
        4  9386 2 1 12 THR O    O  -9.178  -6.260   6.294 1.00 . B B . 12 THR O    1 1 
        4  9387 2 1 12 THR OG1  O -12.212  -8.751   4.637 1.00 . B B . 12 THR OG1  1 1 
        4  9388 2 1 13 LYS C    C  -5.954  -8.091   7.159 1.00 . B B . 13 LYS C    1 1 
        4  9389 2 1 13 LYS CA   C  -7.123  -7.295   7.747 1.00 . B B . 13 LYS CA   1 1 
        4  9390 2 1 13 LYS CB   C  -7.000  -6.900   9.252 1.00 . B B . 13 LYS CB   1 1 
        4  9391 2 1 13 LYS CD   C  -7.101  -7.650  11.892 1.00 . B B . 13 LYS CD   1 1 
        4  9392 2 1 13 LYS CE   C  -5.718  -7.946  12.235 1.00 . B B . 13 LYS CE   1 1 
        4  9393 2 1 13 LYS CG   C  -7.474  -8.035  10.310 1.00 . B B . 13 LYS CG   1 1 
        4  9394 2 1 13 LYS H    H  -8.611  -8.825   7.917 1.00 . B B . 13 LYS H    1 1 
        4  9395 2 1 13 LYS HA   H  -7.110  -6.343   7.237 1.00 . B B . 13 LYS HA   1 1 
        4  9396 2 1 13 LYS HB2  H  -5.946  -6.637   9.484 1.00 . B B . 13 LYS HB2  1 1 
        4  9397 2 1 13 LYS HB3  H  -7.575  -6.004   9.568 1.00 . B B . 13 LYS HB3  1 1 
        4  9398 2 1 13 LYS HD2  H  -7.389  -6.605  12.133 1.00 . B B . 13 LYS HD2  1 1 
        4  9399 2 1 13 LYS HD3  H  -7.811  -8.320  12.421 1.00 . B B . 13 LYS HD3  1 1 
        4  9400 2 1 13 LYS HE2  H  -5.574  -9.012  11.955 1.00 . B B . 13 LYS HE2  1 1 
        4  9401 2 1 13 LYS HE3  H  -4.931  -7.365  11.709 1.00 . B B . 13 LYS HE3  1 1 
        4  9402 2 1 13 LYS HG2  H  -8.585  -8.053  10.294 1.00 . B B . 13 LYS HG2  1 1 
        4  9403 2 1 13 LYS HG3  H  -7.078  -9.067  10.196 1.00 . B B . 13 LYS HG3  1 1 
        4  9404 2 1 13 LYS HZ1  H  -5.566  -6.872  13.889 1.00 . B B . 13 LYS HZ1  1 1 
        4  9405 2 1 13 LYS HZ2  H  -4.568  -8.078  14.046 1.00 . B B . 13 LYS HZ2  1 1 
        4  9406 2 1 13 LYS HZ3  H  -6.199  -8.447  14.244 1.00 . B B . 13 LYS HZ3  1 1 
        4  9407 2 1 13 LYS N    N  -8.419  -7.922   7.542 1.00 . B B . 13 LYS N    1 1 
        4  9408 2 1 13 LYS NZ   N  -5.524  -7.891  13.682 1.00 . B B . 13 LYS NZ   1 1 
        4  9409 2 1 13 LYS O    O  -5.748  -9.264   7.463 1.00 . B B . 13 LYS O    1 1 
        4  9410 2 1 14 VAL C    C  -2.894  -7.370   5.664 1.00 . B B . 14 VAL C    1 1 
        4  9411 2 1 14 VAL CA   C  -4.278  -8.029   5.446 1.00 . B B . 14 VAL CA   1 1 
        4  9412 2 1 14 VAL CB   C  -4.603  -8.044   3.861 1.00 . B B . 14 VAL CB   1 1 
        4  9413 2 1 14 VAL CG1  C  -3.877  -9.312   3.307 1.00 . B B . 14 VAL CG1  1 1 
        4  9414 2 1 14 VAL CG2  C  -6.118  -8.073   3.561 1.00 . B B . 14 VAL CG2  1 1 
        4  9415 2 1 14 VAL H    H  -5.520  -6.407   6.194 1.00 . B B . 14 VAL H    1 1 
        4  9416 2 1 14 VAL HA   H  -4.095  -9.066   5.691 1.00 . B B . 14 VAL HA   1 1 
        4  9417 2 1 14 VAL HB   H  -4.052  -7.208   3.379 1.00 . B B . 14 VAL HB   1 1 
        4  9418 2 1 14 VAL HG11 H  -2.821  -9.461   3.621 1.00 . B B . 14 VAL HG11 1 1 
        4  9419 2 1 14 VAL HG12 H  -4.133  -9.394   2.230 1.00 . B B . 14 VAL HG12 1 1 
        4  9420 2 1 14 VAL HG13 H  -4.505 -10.102   3.773 1.00 . B B . 14 VAL HG13 1 1 
        4  9421 2 1 14 VAL HG21 H  -6.592  -8.915   4.109 1.00 . B B . 14 VAL HG21 1 1 
        4  9422 2 1 14 VAL HG22 H  -6.247  -8.396   2.506 1.00 . B B . 14 VAL HG22 1 1 
        4  9423 2 1 14 VAL HG23 H  -6.589  -7.096   3.801 1.00 . B B . 14 VAL HG23 1 1 
        4  9424 2 1 14 VAL N    N  -5.303  -7.378   6.249 1.00 . B B . 14 VAL N    1 1 
        4  9425 2 1 14 VAL O    O  -2.834  -6.187   5.842 1.00 . B B . 14 VAL O    1 1 
        4  9426 2 1 15 LYS C    C   0.567  -8.114   4.691 1.00 . B B . 15 LYS C    1 1 
        4  9427 2 1 15 LYS CA   C  -0.456  -7.543   5.661 1.00 . B B . 15 LYS CA   1 1 
        4  9428 2 1 15 LYS CB   C   0.155  -7.261   7.148 1.00 . B B . 15 LYS CB   1 1 
        4  9429 2 1 15 LYS CD   C   0.880  -8.571   9.293 1.00 . B B . 15 LYS CD   1 1 
        4  9430 2 1 15 LYS CE   C   0.347  -7.384  10.108 1.00 . B B . 15 LYS CE   1 1 
        4  9431 2 1 15 LYS CG   C   0.210  -8.585   7.946 1.00 . B B . 15 LYS CG   1 1 
        4  9432 2 1 15 LYS H    H  -1.761  -9.078   5.490 1.00 . B B . 15 LYS H    1 1 
        4  9433 2 1 15 LYS HA   H  -0.515  -6.538   5.271 1.00 . B B . 15 LYS HA   1 1 
        4  9434 2 1 15 LYS HB2  H   1.151  -6.769   7.131 1.00 . B B . 15 LYS HB2  1 1 
        4  9435 2 1 15 LYS HB3  H  -0.642  -6.703   7.683 1.00 . B B . 15 LYS HB3  1 1 
        4  9436 2 1 15 LYS HD2  H   0.501  -9.414   9.909 1.00 . B B . 15 LYS HD2  1 1 
        4  9437 2 1 15 LYS HD3  H   1.987  -8.552   9.206 1.00 . B B . 15 LYS HD3  1 1 
        4  9438 2 1 15 LYS HE2  H   0.496  -6.373   9.670 1.00 . B B . 15 LYS HE2  1 1 
        4  9439 2 1 15 LYS HE3  H  -0.742  -7.415  10.327 1.00 . B B . 15 LYS HE3  1 1 
        4  9440 2 1 15 LYS HG2  H  -0.847  -8.927   7.981 1.00 . B B . 15 LYS HG2  1 1 
        4  9441 2 1 15 LYS HG3  H   0.765  -9.189   7.196 1.00 . B B . 15 LYS HG3  1 1 
        4  9442 2 1 15 LYS HZ1  H   0.380  -6.894  12.070 1.00 . B B . 15 LYS HZ1  1 1 
        4  9443 2 1 15 LYS HZ2  H   1.970  -7.218  11.461 1.00 . B B . 15 LYS HZ2  1 1 
        4  9444 2 1 15 LYS HZ3  H   0.839  -8.477  11.681 1.00 . B B . 15 LYS HZ3  1 1 
        4  9445 2 1 15 LYS N    N  -1.766  -8.089   5.622 1.00 . B B . 15 LYS N    1 1 
        4  9446 2 1 15 LYS NZ   N   0.962  -7.475  11.434 1.00 . B B . 15 LYS NZ   1 1 
        4  9447 2 1 15 LYS O    O   0.489  -9.330   4.406 1.00 . B B . 15 LYS O    1 1 
        4  9448 2 1 16 VAL C    C   3.828  -7.163   3.779 1.00 . B B . 16 VAL C    1 1 
        4  9449 2 1 16 VAL CA   C   2.524  -7.672   3.266 1.00 . B B . 16 VAL CA   1 1 
        4  9450 2 1 16 VAL CB   C   2.320  -7.348   1.808 1.00 . B B . 16 VAL CB   1 1 
        4  9451 2 1 16 VAL CG1  C   3.418  -8.054   0.982 1.00 . B B . 16 VAL CG1  1 1 
        4  9452 2 1 16 VAL CG2  C   1.022  -8.049   1.307 1.00 . B B . 16 VAL CG2  1 1 
        4  9453 2 1 16 VAL H    H   1.250  -6.341   4.352 1.00 . B B . 16 VAL H    1 1 
        4  9454 2 1 16 VAL HA   H   2.655  -8.743   3.210 1.00 . B B . 16 VAL HA   1 1 
        4  9455 2 1 16 VAL HB   H   2.229  -6.262   1.587 1.00 . B B . 16 VAL HB   1 1 
        4  9456 2 1 16 VAL HG11 H   3.387  -7.749  -0.086 1.00 . B B . 16 VAL HG11 1 1 
        4  9457 2 1 16 VAL HG12 H   3.165  -9.135   1.006 1.00 . B B . 16 VAL HG12 1 1 
        4  9458 2 1 16 VAL HG13 H   4.429  -8.050   1.442 1.00 . B B . 16 VAL HG13 1 1 
        4  9459 2 1 16 VAL HG21 H   0.847  -8.022   0.210 1.00 . B B . 16 VAL HG21 1 1 
        4  9460 2 1 16 VAL HG22 H   0.179  -7.574   1.853 1.00 . B B . 16 VAL HG22 1 1 
        4  9461 2 1 16 VAL HG23 H   1.100  -9.120   1.592 1.00 . B B . 16 VAL HG23 1 1 
        4  9462 2 1 16 VAL N    N   1.463  -7.276   4.080 1.00 . B B . 16 VAL N    1 1 
        4  9463 2 1 16 VAL O    O   4.011  -5.944   3.854 1.00 . B B . 16 VAL O    1 1 
        4  9464 2 1 17 LYS C    C   7.247  -8.033   3.262 1.00 . B B . 17 LYS C    1 1 
        4  9465 2 1 17 LYS CA   C   6.195  -7.530   4.322 1.00 . B B . 17 LYS CA   1 1 
        4  9466 2 1 17 LYS CB   C   6.764  -7.886   5.747 1.00 . B B . 17 LYS CB   1 1 
        4  9467 2 1 17 LYS CD   C   8.824  -7.673   7.205 1.00 . B B . 17 LYS CD   1 1 
        4  9468 2 1 17 LYS CE   C   8.191  -7.284   8.525 1.00 . B B . 17 LYS CE   1 1 
        4  9469 2 1 17 LYS CG   C   8.097  -7.180   5.992 1.00 . B B . 17 LYS CG   1 1 
        4  9470 2 1 17 LYS H    H   4.662  -8.911   4.009 1.00 . B B . 17 LYS H    1 1 
        4  9471 2 1 17 LYS HA   H   6.301  -6.457   4.261 1.00 . B B . 17 LYS HA   1 1 
        4  9472 2 1 17 LYS HB2  H   5.972  -7.551   6.452 1.00 . B B . 17 LYS HB2  1 1 
        4  9473 2 1 17 LYS HB3  H   6.836  -8.994   5.791 1.00 . B B . 17 LYS HB3  1 1 
        4  9474 2 1 17 LYS HD2  H   8.865  -8.783   7.187 1.00 . B B . 17 LYS HD2  1 1 
        4  9475 2 1 17 LYS HD3  H   9.863  -7.283   7.170 1.00 . B B . 17 LYS HD3  1 1 
        4  9476 2 1 17 LYS HE2  H   8.024  -6.192   8.404 1.00 . B B . 17 LYS HE2  1 1 
        4  9477 2 1 17 LYS HE3  H   7.205  -7.744   8.748 1.00 . B B . 17 LYS HE3  1 1 
        4  9478 2 1 17 LYS HG2  H   8.687  -7.506   5.108 1.00 . B B . 17 LYS HG2  1 1 
        4  9479 2 1 17 LYS HG3  H   8.007  -6.087   6.171 1.00 . B B . 17 LYS HG3  1 1 
        4  9480 2 1 17 LYS HZ1  H  10.015  -7.765   9.440 1.00 . B B . 17 LYS HZ1  1 1 
        4  9481 2 1 17 LYS HZ2  H   8.703  -8.471  10.026 1.00 . B B . 17 LYS HZ2  1 1 
        4  9482 2 1 17 LYS HZ3  H   8.930  -6.832  10.399 1.00 . B B . 17 LYS HZ3  1 1 
        4  9483 2 1 17 LYS N    N   4.866  -7.935   4.033 1.00 . B B . 17 LYS N    1 1 
        4  9484 2 1 17 LYS NZ   N   9.020  -7.552   9.654 1.00 . B B . 17 LYS NZ   1 1 
        4  9485 2 1 17 LYS O    O   7.564  -9.246   3.266 1.00 . B B . 17 LYS O    1 1 
        4  9486 2 1 18 VAL C    C  10.092  -7.137   1.947 1.00 . B B . 18 VAL C    1 1 
        4  9487 2 1 18 VAL CA   C   8.697  -7.363   1.420 1.00 . B B . 18 VAL CA   1 1 
        4  9488 2 1 18 VAL CB   C   8.367  -6.530   0.246 1.00 . B B . 18 VAL CB   1 1 
        4  9489 2 1 18 VAL CG1  C   9.238  -6.910  -0.995 1.00 . B B . 18 VAL CG1  1 1 
        4  9490 2 1 18 VAL CG2  C   6.804  -6.844  -0.087 1.00 . B B . 18 VAL CG2  1 1 
        4  9491 2 1 18 VAL H    H   7.500  -6.146   2.565 1.00 . B B . 18 VAL H    1 1 
        4  9492 2 1 18 VAL HA   H   8.640  -8.426   1.235 1.00 . B B . 18 VAL HA   1 1 
        4  9493 2 1 18 VAL HB   H   8.427  -5.439   0.448 1.00 . B B . 18 VAL HB   1 1 
        4  9494 2 1 18 VAL HG11 H   8.928  -6.293  -1.866 1.00 . B B . 18 VAL HG11 1 1 
        4  9495 2 1 18 VAL HG12 H   9.166  -8.007  -1.160 1.00 . B B . 18 VAL HG12 1 1 
        4  9496 2 1 18 VAL HG13 H  10.306  -6.675  -0.804 1.00 . B B . 18 VAL HG13 1 1 
        4  9497 2 1 18 VAL HG21 H   6.110  -6.348   0.624 1.00 . B B . 18 VAL HG21 1 1 
        4  9498 2 1 18 VAL HG22 H   6.643  -7.933  -0.235 1.00 . B B . 18 VAL HG22 1 1 
        4  9499 2 1 18 VAL HG23 H   6.648  -6.477  -1.124 1.00 . B B . 18 VAL HG23 1 1 
        4  9500 2 1 18 VAL N    N   7.808  -7.090   2.479 1.00 . B B . 18 VAL N    1 1 
        4  9501 2 1 18 VAL O    O  10.404  -6.006   2.362 1.00 . B B . 18 VAL O    1 1 
        4  9502 2 1 19 LYS C    C  13.070  -8.487   0.701 1.00 . B B . 19 LYS C    1 1 
        4  9503 2 1 19 LYS CA   C  12.390  -7.942   1.956 1.00 . B B . 19 LYS CA   1 1 
        4  9504 2 1 19 LYS CB   C  13.011  -8.390   3.302 1.00 . B B . 19 LYS CB   1 1 
        4  9505 2 1 19 LYS CD   C  13.021  -7.926   5.784 1.00 . B B . 19 LYS CD   1 1 
        4  9506 2 1 19 LYS CE   C  13.175  -9.339   6.184 1.00 . B B . 19 LYS CE   1 1 
        4  9507 2 1 19 LYS CG   C  12.136  -7.861   4.513 1.00 . B B . 19 LYS CG   1 1 
        4  9508 2 1 19 LYS H    H  10.620  -9.076   1.614 1.00 . B B . 19 LYS H    1 1 
        4  9509 2 1 19 LYS HA   H  12.654  -6.896   2.023 1.00 . B B . 19 LYS HA   1 1 
        4  9510 2 1 19 LYS HB2  H  13.038  -9.501   3.284 1.00 . B B . 19 LYS HB2  1 1 
        4  9511 2 1 19 LYS HB3  H  14.026  -7.959   3.432 1.00 . B B . 19 LYS HB3  1 1 
        4  9512 2 1 19 LYS HD2  H  13.975  -7.363   5.694 1.00 . B B . 19 LYS HD2  1 1 
        4  9513 2 1 19 LYS HD3  H  12.544  -7.278   6.550 1.00 . B B . 19 LYS HD3  1 1 
        4  9514 2 1 19 LYS HE2  H  12.266  -9.973   6.101 1.00 . B B . 19 LYS HE2  1 1 
        4  9515 2 1 19 LYS HE3  H  13.823  -9.846   5.438 1.00 . B B . 19 LYS HE3  1 1 
        4  9516 2 1 19 LYS HG2  H  11.847  -6.790   4.464 1.00 . B B . 19 LYS HG2  1 1 
        4  9517 2 1 19 LYS HG3  H  11.158  -8.387   4.464 1.00 . B B . 19 LYS HG3  1 1 
        4  9518 2 1 19 LYS HZ1  H  13.728 -10.422   7.823 1.00 . B B . 19 LYS HZ1  1 1 
        4  9519 2 1 19 LYS HZ2  H  13.049  -8.966   8.177 1.00 . B B . 19 LYS HZ2  1 1 
        4  9520 2 1 19 LYS HZ3  H  14.642  -8.990   7.558 1.00 . B B . 19 LYS HZ3  1 1 
        4  9521 2 1 19 LYS N    N  10.979  -8.151   1.715 1.00 . B B . 19 LYS N    1 1 
        4  9522 2 1 19 LYS NZ   N  13.701  -9.430   7.513 1.00 . B B . 19 LYS NZ   1 1 
        4  9523 2 1 19 LYS O    O  12.951  -9.674   0.366 1.00 . B B . 19 LYS O    1 1 
        4  9524 2 1 20 VAL C    C  15.680  -8.793  -1.138 1.00 . B B . 20 VAL C    1 1 
        4  9525 2 1 20 VAL CA   C  14.351  -7.948  -1.293 1.00 . B B . 20 VAL CA   1 1 
        4  9526 2 1 20 VAL CB   C  14.693  -6.736  -2.089 1.00 . B B . 20 VAL CB   1 1 
        4  9527 2 1 20 VAL CG1  C  15.362  -7.159  -3.417 1.00 . B B . 20 VAL CG1  1 1 
        4  9528 2 1 20 VAL CG2  C  13.418  -6.009  -2.568 1.00 . B B . 20 VAL CG2  1 1 
        4  9529 2 1 20 VAL H    H  13.897  -6.723   0.432 1.00 . B B . 20 VAL H    1 1 
        4  9530 2 1 20 VAL HA   H  13.594  -8.447  -1.880 1.00 . B B . 20 VAL HA   1 1 
        4  9531 2 1 20 VAL HB   H  15.425  -6.070  -1.586 1.00 . B B . 20 VAL HB   1 1 
        4  9532 2 1 20 VAL HG11 H  14.672  -7.798  -4.010 1.00 . B B . 20 VAL HG11 1 1 
        4  9533 2 1 20 VAL HG12 H  16.335  -7.677  -3.279 1.00 . B B . 20 VAL HG12 1 1 
        4  9534 2 1 20 VAL HG13 H  15.558  -6.186  -3.916 1.00 . B B . 20 VAL HG13 1 1 
        4  9535 2 1 20 VAL HG21 H  13.571  -5.371  -3.464 1.00 . B B . 20 VAL HG21 1 1 
        4  9536 2 1 20 VAL HG22 H  12.999  -5.378  -1.754 1.00 . B B . 20 VAL HG22 1 1 
        4  9537 2 1 20 VAL HG23 H  12.584  -6.718  -2.759 1.00 . B B . 20 VAL HG23 1 1 
        4  9538 2 1 20 VAL N    N  13.780  -7.633   0.040 1.00 . B B . 20 VAL N    1 1 
        4  9539 2 1 20 VAL O    O  15.741  -9.880  -1.735 1.00 . B B . 20 VAL O    1 1 
        4  9540 2 1 21 NH2 HN1  H  17.242  -8.845   0.096 1.00 . B B . 21 NH2 HN1  1 1 
        4  9541 2 1 21 NH2 HN2  H  16.320  -7.349   0.115 1.00 . B B . 21 NH2 HN2  1 1 
        4  9542 2 1 21 NH2 N    N  16.541  -8.240  -0.283 1.00 . B B . 21 NH2 N    1 1 
        4  9543 3 1  1 VAL C    C  13.807   7.126   3.636 1.00 . C C .  1 VAL C    1 1 
        4  9544 3 1  1 VAL CA   C  14.879   8.108   3.251 1.00 . C C .  1 VAL CA   1 1 
        4  9545 3 1  1 VAL CB   C  14.567   8.557   1.857 1.00 . C C .  1 VAL CB   1 1 
        4  9546 3 1  1 VAL CG1  C  13.234   9.300   1.746 1.00 . C C .  1 VAL CG1  1 1 
        4  9547 3 1  1 VAL CG2  C  15.722   9.470   1.304 1.00 . C C .  1 VAL CG2  1 1 
        4  9548 3 1  1 VAL H1   H  16.259   6.806   4.213 1.00 . C C .  1 VAL H1   1 1 
        4  9549 3 1  1 VAL H2   H  16.867   8.286   3.691 1.00 . C C .  1 VAL H2   1 1 
        4  9550 3 1  1 VAL H3   H  16.757   7.229   2.551 1.00 . C C .  1 VAL H3   1 1 
        4  9551 3 1  1 VAL HA   H  14.804   8.924   3.952 1.00 . C C .  1 VAL HA   1 1 
        4  9552 3 1  1 VAL HB   H  14.638   7.633   1.245 1.00 . C C .  1 VAL HB   1 1 
        4  9553 3 1  1 VAL HG11 H  13.223  10.196   2.401 1.00 . C C .  1 VAL HG11 1 1 
        4  9554 3 1  1 VAL HG12 H  12.411   8.599   2.005 1.00 . C C .  1 VAL HG12 1 1 
        4  9555 3 1  1 VAL HG13 H  13.039   9.749   0.750 1.00 . C C .  1 VAL HG13 1 1 
        4  9556 3 1  1 VAL HG21 H  15.334   9.849   0.336 1.00 . C C .  1 VAL HG21 1 1 
        4  9557 3 1  1 VAL HG22 H  16.746   9.047   1.225 1.00 . C C .  1 VAL HG22 1 1 
        4  9558 3 1  1 VAL HG23 H  15.871  10.224   2.107 1.00 . C C .  1 VAL HG23 1 1 
        4  9559 3 1  1 VAL N    N  16.259   7.486   3.427 1.00 . C C .  1 VAL N    1 1 
        4  9560 3 1  1 VAL O    O  13.397   6.167   2.962 1.00 . C C .  1 VAL O    1 1 
        4  9561 3 1  2 LYS C    C  10.846   7.319   5.002 1.00 . C C .  2 LYS C    1 1 
        4  9562 3 1  2 LYS CA   C  12.080   6.535   5.353 1.00 . C C .  2 LYS CA   1 1 
        4  9563 3 1  2 LYS CB   C  12.033   6.450   6.867 1.00 . C C .  2 LYS CB   1 1 
        4  9564 3 1  2 LYS CD   C  12.570   5.100   8.891 1.00 . C C .  2 LYS CD   1 1 
        4  9565 3 1  2 LYS CE   C  13.517   4.318   9.801 1.00 . C C .  2 LYS CE   1 1 
        4  9566 3 1  2 LYS CG   C  13.061   5.424   7.429 1.00 . C C .  2 LYS CG   1 1 
        4  9567 3 1  2 LYS H    H  13.625   8.069   5.361 1.00 . C C .  2 LYS H    1 1 
        4  9568 3 1  2 LYS HA   H  12.081   5.598   4.817 1.00 . C C .  2 LYS HA   1 1 
        4  9569 3 1  2 LYS HB2  H  11.982   7.422   7.403 1.00 . C C .  2 LYS HB2  1 1 
        4  9570 3 1  2 LYS HB3  H  11.117   5.885   7.145 1.00 . C C .  2 LYS HB3  1 1 
        4  9571 3 1  2 LYS HD2  H  12.330   6.095   9.327 1.00 . C C .  2 LYS HD2  1 1 
        4  9572 3 1  2 LYS HD3  H  11.574   4.612   8.815 1.00 . C C .  2 LYS HD3  1 1 
        4  9573 3 1  2 LYS HE2  H  13.732   3.309   9.387 1.00 . C C .  2 LYS HE2  1 1 
        4  9574 3 1  2 LYS HE3  H  14.495   4.842   9.862 1.00 . C C .  2 LYS HE3  1 1 
        4  9575 3 1  2 LYS HG2  H  12.958   4.396   7.019 1.00 . C C .  2 LYS HG2  1 1 
        4  9576 3 1  2 LYS HG3  H  14.102   5.798   7.536 1.00 . C C .  2 LYS HG3  1 1 
        4  9577 3 1  2 LYS HZ1  H  13.608   3.892  11.885 1.00 . C C .  2 LYS HZ1  1 1 
        4  9578 3 1  2 LYS HZ2  H  12.075   3.557  11.227 1.00 . C C .  2 LYS HZ2  1 1 
        4  9579 3 1  2 LYS HZ3  H  12.686   5.144  11.362 1.00 . C C .  2 LYS HZ3  1 1 
        4  9580 3 1  2 LYS N    N  13.280   7.277   4.862 1.00 . C C .  2 LYS N    1 1 
        4  9581 3 1  2 LYS NZ   N  12.922   4.154  11.148 1.00 . C C .  2 LYS NZ   1 1 
        4  9582 3 1  2 LYS O    O  10.683   8.469   5.265 1.00 . C C .  2 LYS O    1 1 
        4  9583 3 1  3 VAL C    C   7.363   6.373   4.324 1.00 . C C .  3 VAL C    1 1 
        4  9584 3 1  3 VAL CA   C   8.585   7.108   3.841 1.00 . C C .  3 VAL CA   1 1 
        4  9585 3 1  3 VAL CB   C   8.511   7.066   2.268 1.00 . C C .  3 VAL CB   1 1 
        4  9586 3 1  3 VAL CG1  C   7.189   7.488   1.569 1.00 . C C .  3 VAL CG1  1 1 
        4  9587 3 1  3 VAL CG2  C   9.698   7.972   1.832 1.00 . C C .  3 VAL CG2  1 1 
        4  9588 3 1  3 VAL H    H  10.076   5.695   4.205 1.00 . C C .  3 VAL H    1 1 
        4  9589 3 1  3 VAL HA   H   8.465   8.176   3.941 1.00 . C C .  3 VAL HA   1 1 
        4  9590 3 1  3 VAL HB   H   8.707   6.011   1.978 1.00 . C C .  3 VAL HB   1 1 
        4  9591 3 1  3 VAL HG11 H   6.477   6.634   1.583 1.00 . C C .  3 VAL HG11 1 1 
        4  9592 3 1  3 VAL HG12 H   7.354   7.753   0.503 1.00 . C C .  3 VAL HG12 1 1 
        4  9593 3 1  3 VAL HG13 H   6.777   8.404   2.045 1.00 . C C .  3 VAL HG13 1 1 
        4  9594 3 1  3 VAL HG21 H  10.687   7.531   2.081 1.00 . C C .  3 VAL HG21 1 1 
        4  9595 3 1  3 VAL HG22 H   9.616   8.969   2.314 1.00 . C C .  3 VAL HG22 1 1 
        4  9596 3 1  3 VAL HG23 H   9.702   8.167   0.738 1.00 . C C .  3 VAL HG23 1 1 
        4  9597 3 1  3 VAL N    N   9.860   6.652   4.385 1.00 . C C .  3 VAL N    1 1 
        4  9598 3 1  3 VAL O    O   7.413   5.171   4.546 1.00 . C C .  3 VAL O    1 1 
        4  9599 3 1  4 LYS C    C   3.967   7.318   4.443 1.00 . C C .  4 LYS C    1 1 
        4  9600 3 1  4 LYS CA   C   5.064   6.580   5.130 1.00 . C C .  4 LYS CA   1 1 
        4  9601 3 1  4 LYS CB   C   4.954   6.751   6.670 1.00 . C C .  4 LYS CB   1 1 
        4  9602 3 1  4 LYS CD   C   5.922   6.113   8.939 1.00 . C C .  4 LYS CD   1 1 
        4  9603 3 1  4 LYS CE   C   6.674   4.987   9.861 1.00 . C C .  4 LYS CE   1 1 
        4  9604 3 1  4 LYS CG   C   5.936   5.817   7.452 1.00 . C C .  4 LYS CG   1 1 
        4  9605 3 1  4 LYS H    H   6.281   8.132   4.572 1.00 . C C .  4 LYS H    1 1 
        4  9606 3 1  4 LYS HA   H   5.016   5.570   4.750 1.00 . C C .  4 LYS HA   1 1 
        4  9607 3 1  4 LYS HB2  H   5.101   7.816   6.953 1.00 . C C .  4 LYS HB2  1 1 
        4  9608 3 1  4 LYS HB3  H   3.905   6.512   6.948 1.00 . C C .  4 LYS HB3  1 1 
        4  9609 3 1  4 LYS HD2  H   6.254   7.103   9.317 1.00 . C C .  4 LYS HD2  1 1 
        4  9610 3 1  4 LYS HD3  H   4.885   6.086   9.335 1.00 . C C .  4 LYS HD3  1 1 
        4  9611 3 1  4 LYS HE2  H   6.425   5.206  10.921 1.00 . C C .  4 LYS HE2  1 1 
        4  9612 3 1  4 LYS HE3  H   6.250   4.006   9.556 1.00 . C C .  4 LYS HE3  1 1 
        4  9613 3 1  4 LYS HG2  H   5.628   4.778   7.212 1.00 . C C .  4 LYS HG2  1 1 
        4  9614 3 1  4 LYS HG3  H   6.980   5.973   7.103 1.00 . C C .  4 LYS HG3  1 1 
        4  9615 3 1  4 LYS HZ1  H   8.202   4.660   8.606 1.00 . C C .  4 LYS HZ1  1 1 
        4  9616 3 1  4 LYS HZ2  H   8.656   4.301  10.251 1.00 . C C .  4 LYS HZ2  1 1 
        4  9617 3 1  4 LYS HZ3  H   8.506   5.891   9.764 1.00 . C C .  4 LYS HZ3  1 1 
        4  9618 3 1  4 LYS N    N   6.278   7.135   4.606 1.00 . C C .  4 LYS N    1 1 
        4  9619 3 1  4 LYS NZ   N   8.136   4.932   9.607 1.00 . C C .  4 LYS NZ   1 1 
        4  9620 3 1  4 LYS O    O   4.056   8.504   4.201 1.00 . C C .  4 LYS O    1 1 
        4  9621 3 1  5 VAL C    C   0.459   6.345   4.213 1.00 . C C .  5 VAL C    1 1 
        4  9622 3 1  5 VAL CA   C   1.701   6.956   3.520 1.00 . C C .  5 VAL CA   1 1 
        4  9623 3 1  5 VAL CB   C   1.487   6.752   2.054 1.00 . C C .  5 VAL CB   1 1 
        4  9624 3 1  5 VAL CG1  C   0.154   7.323   1.497 1.00 . C C .  5 VAL CG1  1 1 
        4  9625 3 1  5 VAL CG2  C   2.777   7.173   1.293 1.00 . C C .  5 VAL CG2  1 1 
        4  9626 3 1  5 VAL H    H   2.892   5.500   4.295 1.00 . C C .  5 VAL H    1 1 
        4  9627 3 1  5 VAL HA   H   1.587   8.007   3.739 1.00 . C C .  5 VAL HA   1 1 
        4  9628 3 1  5 VAL HB   H   1.394   5.655   1.911 1.00 . C C .  5 VAL HB   1 1 
        4  9629 3 1  5 VAL HG11 H  -0.738   6.962   2.052 1.00 . C C .  5 VAL HG11 1 1 
        4  9630 3 1  5 VAL HG12 H   0.045   7.218   0.397 1.00 . C C .  5 VAL HG12 1 1 
        4  9631 3 1  5 VAL HG13 H   0.068   8.418   1.661 1.00 . C C .  5 VAL HG13 1 1 
        4  9632 3 1  5 VAL HG21 H   3.070   8.212   1.558 1.00 . C C .  5 VAL HG21 1 1 
        4  9633 3 1  5 VAL HG22 H   2.652   6.879   0.229 1.00 . C C .  5 VAL HG22 1 1 
        4  9634 3 1  5 VAL HG23 H   3.571   6.506   1.692 1.00 . C C .  5 VAL HG23 1 1 
        4  9635 3 1  5 VAL N    N   2.959   6.463   4.047 1.00 . C C .  5 VAL N    1 1 
        4  9636 3 1  5 VAL O    O   0.356   5.107   4.371 1.00 . C C .  5 VAL O    1 1 
        4  9637 3 1  6 LYS C    C  -2.876   7.326   4.381 1.00 . C C .  6 LYS C    1 1 
        4  9638 3 1  6 LYS CA   C  -1.758   6.671   5.204 1.00 . C C .  6 LYS CA   1 1 
        4  9639 3 1  6 LYS CB   C  -2.005   7.088   6.587 1.00 . C C .  6 LYS CB   1 1 
        4  9640 3 1  6 LYS CD   C  -1.307   7.065   9.000 1.00 . C C .  6 LYS CD   1 1 
        4  9641 3 1  6 LYS CE   C  -0.528   6.374  10.115 1.00 . C C .  6 LYS CE   1 1 
        4  9642 3 1  6 LYS CG   C  -0.974   6.605   7.588 1.00 . C C .  6 LYS CG   1 1 
        4  9643 3 1  6 LYS H    H  -0.480   8.174   4.606 1.00 . C C .  6 LYS H    1 1 
        4  9644 3 1  6 LYS HA   H  -1.840   5.595   5.238 1.00 . C C .  6 LYS HA   1 1 
        4  9645 3 1  6 LYS HB2  H  -2.071   8.183   6.767 1.00 . C C .  6 LYS HB2  1 1 
        4  9646 3 1  6 LYS HB3  H  -2.890   6.556   6.997 1.00 . C C .  6 LYS HB3  1 1 
        4  9647 3 1  6 LYS HD2  H  -1.057   8.147   8.998 1.00 . C C .  6 LYS HD2  1 1 
        4  9648 3 1  6 LYS HD3  H  -2.410   7.022   9.135 1.00 . C C .  6 LYS HD3  1 1 
        4  9649 3 1  6 LYS HE2  H  -0.837   5.308  10.168 1.00 . C C .  6 LYS HE2  1 1 
        4  9650 3 1  6 LYS HE3  H   0.579   6.363  10.021 1.00 . C C .  6 LYS HE3  1 1 
        4  9651 3 1  6 LYS HG2  H  -0.947   5.496   7.524 1.00 . C C .  6 LYS HG2  1 1 
        4  9652 3 1  6 LYS HG3  H   0.019   7.006   7.290 1.00 . C C .  6 LYS HG3  1 1 
        4  9653 3 1  6 LYS HZ1  H  -0.048   6.928  12.017 1.00 . C C .  6 LYS HZ1  1 1 
        4  9654 3 1  6 LYS HZ2  H  -1.655   6.539  11.861 1.00 . C C .  6 LYS HZ2  1 1 
        4  9655 3 1  6 LYS HZ3  H  -1.138   8.048  11.311 1.00 . C C .  6 LYS HZ3  1 1 
        4  9656 3 1  6 LYS N    N  -0.509   7.185   4.730 1.00 . C C .  6 LYS N    1 1 
        4  9657 3 1  6 LYS NZ   N  -0.875   7.046  11.397 1.00 . C C .  6 LYS NZ   1 1 
        4  9658 3 1  6 LYS O    O  -2.845   8.508   4.009 1.00 . C C .  6 LYS O    1 1 
        4  9659 3 1  7 VAL C    C  -6.338   6.366   3.937 1.00 . C C .  7 VAL C    1 1 
        4  9660 3 1  7 VAL CA   C  -5.144   6.988   3.400 1.00 . C C .  7 VAL CA   1 1 
        4  9661 3 1  7 VAL CB   C  -4.966   6.973   1.858 1.00 . C C .  7 VAL CB   1 1 
        4  9662 3 1  7 VAL CG1  C  -4.858   5.577   1.324 1.00 . C C .  7 VAL CG1  1 1 
        4  9663 3 1  7 VAL CG2  C  -6.165   7.692   1.157 1.00 . C C .  7 VAL CG2  1 1 
        4  9664 3 1  7 VAL H    H  -3.969   5.589   4.413 1.00 . C C .  7 VAL H    1 1 
        4  9665 3 1  7 VAL HA   H  -5.325   8.023   3.652 1.00 . C C .  7 VAL HA   1 1 
        4  9666 3 1  7 VAL HB   H  -4.052   7.561   1.625 1.00 . C C .  7 VAL HB   1 1 
        4  9667 3 1  7 VAL HG11 H  -3.947   5.124   1.773 1.00 . C C .  7 VAL HG11 1 1 
        4  9668 3 1  7 VAL HG12 H  -4.780   5.566   0.216 1.00 . C C .  7 VAL HG12 1 1 
        4  9669 3 1  7 VAL HG13 H  -5.786   5.054   1.639 1.00 . C C .  7 VAL HG13 1 1 
        4  9670 3 1  7 VAL HG21 H  -6.119   7.756   0.048 1.00 . C C .  7 VAL HG21 1 1 
        4  9671 3 1  7 VAL HG22 H  -6.358   8.700   1.582 1.00 . C C .  7 VAL HG22 1 1 
        4  9672 3 1  7 VAL HG23 H  -7.079   7.099   1.374 1.00 . C C .  7 VAL HG23 1 1 
        4  9673 3 1  7 VAL N    N  -3.938   6.536   4.100 1.00 . C C .  7 VAL N    1 1 
        4  9674 3 1  7 VAL O    O  -6.528   5.137   3.950 1.00 . C C .  7 VAL O    1 1 
        4  9675 3 1  8 LYS C    C  -9.621   7.409   4.047 1.00 . C C .  8 LYS C    1 1 
        4  9676 3 1  8 LYS CA   C  -8.564   6.616   4.874 1.00 . C C .  8 LYS CA   1 1 
        4  9677 3 1  8 LYS CB   C  -8.819   6.872   6.403 1.00 . C C .  8 LYS CB   1 1 
        4  9678 3 1  8 LYS CD   C  -8.100   6.332   8.702 1.00 . C C .  8 LYS CD   1 1 
        4  9679 3 1  8 LYS CE   C  -8.017   7.682   9.517 1.00 . C C .  8 LYS CE   1 1 
        4  9680 3 1  8 LYS CG   C  -7.739   6.314   7.204 1.00 . C C .  8 LYS CG   1 1 
        4  9681 3 1  8 LYS H    H  -7.317   8.165   4.181 1.00 . C C .  8 LYS H    1 1 
        4  9682 3 1  8 LYS HA   H  -8.612   5.568   4.616 1.00 . C C .  8 LYS HA   1 1 
        4  9683 3 1  8 LYS HB2  H  -8.826   7.973   6.549 1.00 . C C .  8 LYS HB2  1 1 
        4  9684 3 1  8 LYS HB3  H  -9.804   6.463   6.714 1.00 . C C .  8 LYS HB3  1 1 
        4  9685 3 1  8 LYS HD2  H  -9.087   5.822   8.683 1.00 . C C .  8 LYS HD2  1 1 
        4  9686 3 1  8 LYS HD3  H  -7.403   5.582   9.132 1.00 . C C .  8 LYS HD3  1 1 
        4  9687 3 1  8 LYS HE2  H  -7.013   8.157   9.538 1.00 . C C .  8 LYS HE2  1 1 
        4  9688 3 1  8 LYS HE3  H  -8.801   8.334   9.073 1.00 . C C .  8 LYS HE3  1 1 
        4  9689 3 1  8 LYS HG2  H  -7.494   5.315   6.784 1.00 . C C .  8 LYS HG2  1 1 
        4  9690 3 1  8 LYS HG3  H  -6.788   6.878   7.100 1.00 . C C .  8 LYS HG3  1 1 
        4  9691 3 1  8 LYS HZ1  H  -9.427   7.286  10.983 1.00 . C C .  8 LYS HZ1  1 1 
        4  9692 3 1  8 LYS HZ2  H  -8.185   8.135  11.633 1.00 . C C .  8 LYS HZ2  1 1 
        4  9693 3 1  8 LYS HZ3  H  -7.968   6.497  11.226 1.00 . C C .  8 LYS HZ3  1 1 
        4  9694 3 1  8 LYS N    N  -7.288   7.192   4.394 1.00 . C C .  8 LYS N    1 1 
        4  9695 3 1  8 LYS NZ   N  -8.395   7.397  10.929 1.00 . C C .  8 LYS NZ   1 1 
        4  9696 3 1  8 LYS O    O  -9.544   8.606   4.018 1.00 . C C .  8 LYS O    1 1 
        4  9697 3 1  9 VAL C    C -12.827   6.418   2.755 1.00 . C C .  9 VAL C    1 1 
        4  9698 3 1  9 VAL CA   C -11.631   7.285   2.578 1.00 . C C .  9 VAL CA   1 1 
        4  9699 3 1  9 VAL CB   C -11.222   7.207   1.071 1.00 . C C .  9 VAL CB   1 1 
        4  9700 3 1  9 VAL CG1  C -10.184   8.354   0.826 1.00 . C C .  9 VAL CG1  1 1 
        4  9701 3 1  9 VAL CG2  C -10.490   5.879   0.857 1.00 . C C .  9 VAL CG2  1 1 
        4  9702 3 1  9 VAL H    H -10.452   5.731   3.317 1.00 . C C .  9 VAL H    1 1 
        4  9703 3 1  9 VAL HA   H -11.902   8.281   2.899 1.00 . C C .  9 VAL HA   1 1 
        4  9704 3 1  9 VAL HB   H -12.184   7.356   0.536 1.00 . C C .  9 VAL HB   1 1 
        4  9705 3 1  9 VAL HG11 H  -9.219   8.010   1.255 1.00 . C C .  9 VAL HG11 1 1 
        4  9706 3 1  9 VAL HG12 H -10.519   9.301   1.301 1.00 . C C .  9 VAL HG12 1 1 
        4  9707 3 1  9 VAL HG13 H -10.096   8.546  -0.264 1.00 . C C .  9 VAL HG13 1 1 
        4  9708 3 1  9 VAL HG21 H  -9.483   5.927   1.324 1.00 . C C .  9 VAL HG21 1 1 
        4  9709 3 1  9 VAL HG22 H -10.378   5.896  -0.249 1.00 . C C .  9 VAL HG22 1 1 
        4  9710 3 1  9 VAL HG23 H -11.042   4.927   1.013 1.00 . C C .  9 VAL HG23 1 1 
        4  9711 3 1  9 VAL N    N -10.522   6.725   3.340 1.00 . C C .  9 VAL N    1 1 
        4  9712 3 1  9 VAL O    O -12.681   5.222   3.094 1.00 . C C .  9 VAL O    1 1 
        4  9713 3 1 10 DPR C    C -15.138   5.086   4.287 1.00 . C C . 10 DPR C    1 1 
        4  9714 3 1 10 DPR CA   C -15.290   6.139   3.203 1.00 . C C . 10 DPR CA   1 1 
        4  9715 3 1 10 DPR CB   C -16.320   7.223   3.484 1.00 . C C . 10 DPR CB   1 1 
        4  9716 3 1 10 DPR CD   C -14.449   8.212   2.276 1.00 . C C . 10 DPR CD   1 1 
        4  9717 3 1 10 DPR CG   C -15.966   8.311   2.442 1.00 . C C . 10 DPR CG   1 1 
        4  9718 3 1 10 DPR HA   H -15.483   5.592   2.292 1.00 . C C . 10 DPR HA   1 1 
        4  9719 3 1 10 DPR HB2  H -17.383   6.960   3.294 1.00 . C C . 10 DPR HB2  1 1 
        4  9720 3 1 10 DPR HB3  H -16.186   7.641   4.505 1.00 . C C . 10 DPR HB3  1 1 
        4  9721 3 1 10 DPR HD2  H -14.193   8.413   1.214 1.00 . C C . 10 DPR HD2  1 1 
        4  9722 3 1 10 DPR HD3  H -13.976   9.071   2.797 1.00 . C C . 10 DPR HD3  1 1 
        4  9723 3 1 10 DPR HG2  H -16.632   8.037   1.596 1.00 . C C . 10 DPR HG2  1 1 
        4  9724 3 1 10 DPR HG3  H -16.113   9.386   2.684 1.00 . C C . 10 DPR HG3  1 1 
        4  9725 3 1 10 DPR N    N -14.061   6.867   2.731 1.00 . C C . 10 DPR N    1 1 
        4  9726 3 1 10 DPR O    O -14.576   5.427   5.332 1.00 . C C . 10 DPR O    1 1 
        4  9727 3 1 11 PRO C    C -13.969   1.858   4.740 1.00 . C C . 11 PRO C    1 1 
        4  9728 3 1 11 PRO CA   C -15.073   2.807   5.173 1.00 . C C . 11 PRO CA   1 1 
        4  9729 3 1 11 PRO CB   C -16.441   2.135   5.445 1.00 . C C . 11 PRO CB   1 1 
        4  9730 3 1 11 PRO CD   C -16.376   3.207   3.223 1.00 . C C . 11 PRO CD   1 1 
        4  9731 3 1 11 PRO CG   C -17.275   2.280   4.119 1.00 . C C . 11 PRO CG   1 1 
        4  9732 3 1 11 PRO HA   H -14.678   3.211   6.093 1.00 . C C . 11 PRO HA   1 1 
        4  9733 3 1 11 PRO HB2  H -16.455   1.083   5.803 1.00 . C C . 11 PRO HB2  1 1 
        4  9734 3 1 11 PRO HB3  H -16.854   2.810   6.224 1.00 . C C . 11 PRO HB3  1 1 
        4  9735 3 1 11 PRO HD2  H -15.781   2.689   2.440 1.00 . C C . 11 PRO HD2  1 1 
        4  9736 3 1 11 PRO HD3  H -16.997   4.013   2.777 1.00 . C C . 11 PRO HD3  1 1 
        4  9737 3 1 11 PRO HG2  H -17.523   1.370   3.531 1.00 . C C . 11 PRO HG2  1 1 
        4  9738 3 1 11 PRO HG3  H -18.273   2.749   4.252 1.00 . C C . 11 PRO HG3  1 1 
        4  9739 3 1 11 PRO N    N -15.463   3.846   4.139 1.00 . C C . 11 PRO N    1 1 
        4  9740 3 1 11 PRO O    O -14.189   0.686   4.560 1.00 . C C . 11 PRO O    1 1 
        4  9741 3 1 12 THR C    C -10.255   2.268   4.626 1.00 . C C . 12 THR C    1 1 
        4  9742 3 1 12 THR CA   C -11.550   1.639   4.099 1.00 . C C . 12 THR CA   1 1 
        4  9743 3 1 12 THR CB   C -11.441   1.431   2.641 1.00 . C C . 12 THR CB   1 1 
        4  9744 3 1 12 THR CG2  C -10.096   0.873   2.095 1.00 . C C . 12 THR CG2  1 1 
        4  9745 3 1 12 THR H    H -12.501   3.373   4.826 1.00 . C C . 12 THR H    1 1 
        4  9746 3 1 12 THR HA   H -11.707   0.660   4.528 1.00 . C C . 12 THR HA   1 1 
        4  9747 3 1 12 THR HB   H -11.593   2.384   2.091 1.00 . C C . 12 THR HB   1 1 
        4  9748 3 1 12 THR HG1  H -13.097   0.574   2.991 1.00 . C C . 12 THR HG1  1 1 
        4  9749 3 1 12 THR HG21 H  -9.247   1.578   2.223 1.00 . C C . 12 THR HG21 1 1 
        4  9750 3 1 12 THR HG22 H -10.124   0.592   1.021 1.00 . C C . 12 THR HG22 1 1 
        4  9751 3 1 12 THR HG23 H  -9.737   0.030   2.721 1.00 . C C . 12 THR HG23 1 1 
        4  9752 3 1 12 THR N    N -12.697   2.426   4.584 1.00 . C C . 12 THR N    1 1 
        4  9753 3 1 12 THR O    O -10.181   3.529   4.674 1.00 . C C . 12 THR O    1 1 
        4  9754 3 1 12 THR OG1  O -12.501   0.578   2.238 1.00 . C C . 12 THR OG1  1 1 
        4  9755 3 1 13 LYS C    C  -6.871   1.352   4.723 1.00 . C C . 13 LYS C    1 1 
        4  9756 3 1 13 LYS CA   C  -8.014   2.008   5.480 1.00 . C C . 13 LYS CA   1 1 
        4  9757 3 1 13 LYS CB   C  -7.799   1.818   6.968 1.00 . C C . 13 LYS CB   1 1 
        4  9758 3 1 13 LYS CD   C  -8.102   2.805   9.395 1.00 . C C . 13 LYS CD   1 1 
        4  9759 3 1 13 LYS CE   C  -7.895   1.417  10.033 1.00 . C C . 13 LYS CE   1 1 
        4  9760 3 1 13 LYS CG   C  -8.686   2.697   7.929 1.00 . C C . 13 LYS CG   1 1 
        4  9761 3 1 13 LYS H    H  -9.265   0.544   4.983 1.00 . C C . 13 LYS H    1 1 
        4  9762 3 1 13 LYS HA   H  -7.915   3.070   5.307 1.00 . C C . 13 LYS HA   1 1 
        4  9763 3 1 13 LYS HB2  H  -7.919   0.752   7.260 1.00 . C C . 13 LYS HB2  1 1 
        4  9764 3 1 13 LYS HB3  H  -6.726   1.955   7.219 1.00 . C C . 13 LYS HB3  1 1 
        4  9765 3 1 13 LYS HD2  H  -7.166   3.401   9.444 1.00 . C C . 13 LYS HD2  1 1 
        4  9766 3 1 13 LYS HD3  H  -8.754   3.532   9.925 1.00 . C C . 13 LYS HD3  1 1 
        4  9767 3 1 13 LYS HE2  H  -8.846   0.896  10.275 1.00 . C C . 13 LYS HE2  1 1 
        4  9768 3 1 13 LYS HE3  H  -7.221   0.760   9.445 1.00 . C C . 13 LYS HE3  1 1 
        4  9769 3 1 13 LYS HG2  H  -8.593   3.693   7.447 1.00 . C C . 13 LYS HG2  1 1 
        4  9770 3 1 13 LYS HG3  H  -9.750   2.377   7.910 1.00 . C C . 13 LYS HG3  1 1 
        4  9771 3 1 13 LYS HZ1  H  -7.770   2.364  11.888 1.00 . C C . 13 LYS HZ1  1 1 
        4  9772 3 1 13 LYS HZ2  H  -6.235   1.969  11.205 1.00 . C C . 13 LYS HZ2  1 1 
        4  9773 3 1 13 LYS HZ3  H  -7.283   0.892  11.986 1.00 . C C . 13 LYS HZ3  1 1 
        4  9774 3 1 13 LYS N    N  -9.225   1.539   5.001 1.00 . C C . 13 LYS N    1 1 
        4  9775 3 1 13 LYS NZ   N  -7.230   1.685  11.315 1.00 . C C . 13 LYS NZ   1 1 
        4  9776 3 1 13 LYS O    O  -6.849   0.174   4.537 1.00 . C C . 13 LYS O    1 1 
        4  9777 3 1 14 VAL C    C  -3.398   2.375   4.326 1.00 . C C . 14 VAL C    1 1 
        4  9778 3 1 14 VAL CA   C  -4.605   1.621   3.680 1.00 . C C . 14 VAL CA   1 1 
        4  9779 3 1 14 VAL CB   C  -4.679   1.952   2.212 1.00 . C C . 14 VAL CB   1 1 
        4  9780 3 1 14 VAL CG1  C  -3.456   1.289   1.553 1.00 . C C . 14 VAL CG1  1 1 
        4  9781 3 1 14 VAL CG2  C  -6.069   1.435   1.518 1.00 . C C . 14 VAL CG2  1 1 
        4  9782 3 1 14 VAL H    H  -5.901   3.210   4.236 1.00 . C C . 14 VAL H    1 1 
        4  9783 3 1 14 VAL HA   H  -4.445   0.568   3.858 1.00 . C C . 14 VAL HA   1 1 
        4  9784 3 1 14 VAL HB   H  -4.715   3.043   2.005 1.00 . C C . 14 VAL HB   1 1 
        4  9785 3 1 14 VAL HG11 H  -3.406   0.187   1.688 1.00 . C C . 14 VAL HG11 1 1 
        4  9786 3 1 14 VAL HG12 H  -2.479   1.673   1.917 1.00 . C C . 14 VAL HG12 1 1 
        4  9787 3 1 14 VAL HG13 H  -3.339   1.487   0.465 1.00 . C C . 14 VAL HG13 1 1 
        4  9788 3 1 14 VAL HG21 H  -7.021   1.689   2.029 1.00 . C C . 14 VAL HG21 1 1 
        4  9789 3 1 14 VAL HG22 H  -5.969   0.329   1.502 1.00 . C C . 14 VAL HG22 1 1 
        4  9790 3 1 14 VAL HG23 H  -6.125   1.782   0.463 1.00 . C C . 14 VAL HG23 1 1 
        4  9791 3 1 14 VAL N    N  -5.873   2.214   4.227 1.00 . C C . 14 VAL N    1 1 
        4  9792 3 1 14 VAL O    O  -3.395   3.548   4.492 1.00 . C C . 14 VAL O    1 1 
        4  9793 3 1 15 LYS C    C   0.159   1.413   4.514 1.00 . C C . 15 LYS C    1 1 
        4  9794 3 1 15 LYS CA   C  -1.046   2.186   4.999 1.00 . C C . 15 LYS CA   1 1 
        4  9795 3 1 15 LYS CB   C  -0.917   2.537   6.504 1.00 . C C . 15 LYS CB   1 1 
        4  9796 3 1 15 LYS CD   C  -1.199   2.031   8.959 1.00 . C C . 15 LYS CD   1 1 
        4  9797 3 1 15 LYS CE   C  -1.513   0.964  10.044 1.00 . C C . 15 LYS CE   1 1 
        4  9798 3 1 15 LYS CG   C  -1.091   1.400   7.540 1.00 . C C . 15 LYS CG   1 1 
        4  9799 3 1 15 LYS H    H  -2.327   0.660   4.417 1.00 . C C . 15 LYS H    1 1 
        4  9800 3 1 15 LYS HA   H  -0.933   3.114   4.458 1.00 . C C . 15 LYS HA   1 1 
        4  9801 3 1 15 LYS HB2  H  -0.054   3.182   6.777 1.00 . C C . 15 LYS HB2  1 1 
        4  9802 3 1 15 LYS HB3  H  -1.740   3.240   6.754 1.00 . C C . 15 LYS HB3  1 1 
        4  9803 3 1 15 LYS HD2  H  -0.278   2.552   9.297 1.00 . C C . 15 LYS HD2  1 1 
        4  9804 3 1 15 LYS HD3  H  -1.992   2.803   8.860 1.00 . C C . 15 LYS HD3  1 1 
        4  9805 3 1 15 LYS HE2  H  -2.439   0.437   9.728 1.00 . C C . 15 LYS HE2  1 1 
        4  9806 3 1 15 LYS HE3  H  -0.623   0.299  10.063 1.00 . C C . 15 LYS HE3  1 1 
        4  9807 3 1 15 LYS HG2  H  -1.985   0.814   7.238 1.00 . C C . 15 LYS HG2  1 1 
        4  9808 3 1 15 LYS HG3  H  -0.144   0.824   7.456 1.00 . C C . 15 LYS HG3  1 1 
        4  9809 3 1 15 LYS HZ1  H  -0.856   2.220  11.479 1.00 . C C . 15 LYS HZ1  1 1 
        4  9810 3 1 15 LYS HZ2  H  -1.940   1.036  12.098 1.00 . C C . 15 LYS HZ2  1 1 
        4  9811 3 1 15 LYS HZ3  H  -2.469   2.306  11.286 1.00 . C C . 15 LYS HZ3  1 1 
        4  9812 3 1 15 LYS N    N  -2.324   1.646   4.563 1.00 . C C . 15 LYS N    1 1 
        4  9813 3 1 15 LYS NZ   N  -1.684   1.623  11.279 1.00 . C C . 15 LYS NZ   1 1 
        4  9814 3 1 15 LYS O    O   0.285   0.203   4.614 1.00 . C C . 15 LYS O    1 1 
        4  9815 3 1 16 VAL C    C   3.533   2.450   3.975 1.00 . C C . 16 VAL C    1 1 
        4  9816 3 1 16 VAL CA   C   2.263   1.872   3.308 1.00 . C C . 16 VAL CA   1 1 
        4  9817 3 1 16 VAL CB   C   2.109   2.495   1.939 1.00 . C C . 16 VAL CB   1 1 
        4  9818 3 1 16 VAL CG1  C   3.446   2.452   1.186 1.00 . C C . 16 VAL CG1  1 1 
        4  9819 3 1 16 VAL CG2  C   1.071   1.603   1.134 1.00 . C C . 16 VAL CG2  1 1 
        4  9820 3 1 16 VAL H    H   1.026   3.249   4.111 1.00 . C C . 16 VAL H    1 1 
        4  9821 3 1 16 VAL HA   H   2.261   0.794   3.354 1.00 . C C . 16 VAL HA   1 1 
        4  9822 3 1 16 VAL HB   H   1.777   3.552   2.026 1.00 . C C . 16 VAL HB   1 1 
        4  9823 3 1 16 VAL HG11 H   4.287   3.100   1.513 1.00 . C C . 16 VAL HG11 1 1 
        4  9824 3 1 16 VAL HG12 H   3.393   2.591   0.085 1.00 . C C . 16 VAL HG12 1 1 
        4  9825 3 1 16 VAL HG13 H   3.826   1.409   1.221 1.00 . C C . 16 VAL HG13 1 1 
        4  9826 3 1 16 VAL HG21 H   0.098   1.533   1.668 1.00 . C C . 16 VAL HG21 1 1 
        4  9827 3 1 16 VAL HG22 H   1.489   0.662   0.716 1.00 . C C . 16 VAL HG22 1 1 
        4  9828 3 1 16 VAL HG23 H   0.683   2.054   0.197 1.00 . C C . 16 VAL HG23 1 1 
        4  9829 3 1 16 VAL N    N   1.134   2.262   4.018 1.00 . C C . 16 VAL N    1 1 
        4  9830 3 1 16 VAL O    O   3.641   3.678   4.268 1.00 . C C . 16 VAL O    1 1 
        4  9831 3 1 17 LYS C    C   6.900   1.630   3.989 1.00 . C C . 17 LYS C    1 1 
        4  9832 3 1 17 LYS CA   C   5.755   2.025   4.943 1.00 . C C . 17 LYS CA   1 1 
        4  9833 3 1 17 LYS CB   C   5.961   1.451   6.379 1.00 . C C . 17 LYS CB   1 1 
        4  9834 3 1 17 LYS CD   C   5.237   1.373   8.801 1.00 . C C . 17 LYS CD   1 1 
        4  9835 3 1 17 LYS CE   C   4.336   1.771   9.908 1.00 . C C . 17 LYS CE   1 1 
        4  9836 3 1 17 LYS CG   C   4.845   1.828   7.412 1.00 . C C . 17 LYS CG   1 1 
        4  9837 3 1 17 LYS H    H   4.399   0.631   4.019 1.00 . C C . 17 LYS H    1 1 
        4  9838 3 1 17 LYS HA   H   5.780   3.105   4.935 1.00 . C C . 17 LYS HA   1 1 
        4  9839 3 1 17 LYS HB2  H   5.927   0.340   6.344 1.00 . C C . 17 LYS HB2  1 1 
        4  9840 3 1 17 LYS HB3  H   6.977   1.812   6.645 1.00 . C C . 17 LYS HB3  1 1 
        4  9841 3 1 17 LYS HD2  H   5.237   0.265   8.718 1.00 . C C . 17 LYS HD2  1 1 
        4  9842 3 1 17 LYS HD3  H   6.331   1.554   8.875 1.00 . C C . 17 LYS HD3  1 1 
        4  9843 3 1 17 LYS HE2  H   4.389   2.842  10.201 1.00 . C C . 17 LYS HE2  1 1 
        4  9844 3 1 17 LYS HE3  H   3.313   1.569   9.524 1.00 . C C . 17 LYS HE3  1 1 
        4  9845 3 1 17 LYS HG2  H   4.618   2.916   7.451 1.00 . C C . 17 LYS HG2  1 1 
        4  9846 3 1 17 LYS HG3  H   3.918   1.279   7.145 1.00 . C C . 17 LYS HG3  1 1 
        4  9847 3 1 17 LYS HZ1  H   4.590   0.071  11.012 1.00 . C C . 17 LYS HZ1  1 1 
        4  9848 3 1 17 LYS HZ2  H   3.925   1.254  11.924 1.00 . C C . 17 LYS HZ2  1 1 
        4  9849 3 1 17 LYS HZ3  H   5.531   1.392  11.517 1.00 . C C . 17 LYS HZ3  1 1 
        4  9850 3 1 17 LYS N    N   4.541   1.574   4.310 1.00 . C C . 17 LYS N    1 1 
        4  9851 3 1 17 LYS NZ   N   4.603   1.102  11.150 1.00 . C C . 17 LYS NZ   1 1 
        4  9852 3 1 17 LYS O    O   7.001   0.460   3.624 1.00 . C C . 17 LYS O    1 1 
        4  9853 3 1 18 VAL C    C  10.283   2.838   3.658 1.00 . C C . 18 VAL C    1 1 
        4  9854 3 1 18 VAL CA   C   8.998   2.268   2.985 1.00 . C C . 18 VAL CA   1 1 
        4  9855 3 1 18 VAL CB   C   8.838   2.880   1.625 1.00 . C C . 18 VAL CB   1 1 
        4  9856 3 1 18 VAL CG1  C  10.161   2.867   0.755 1.00 . C C . 18 VAL CG1  1 1 
        4  9857 3 1 18 VAL CG2  C   7.655   2.163   0.915 1.00 . C C . 18 VAL CG2  1 1 
        4  9858 3 1 18 VAL H    H   7.648   3.497   4.102 1.00 . C C . 18 VAL H    1 1 
        4  9859 3 1 18 VAL HA   H   9.162   1.212   2.835 1.00 . C C . 18 VAL HA   1 1 
        4  9860 3 1 18 VAL HB   H   8.664   3.963   1.810 1.00 . C C . 18 VAL HB   1 1 
        4  9861 3 1 18 VAL HG11 H  10.931   3.489   1.259 1.00 . C C . 18 VAL HG11 1 1 
        4  9862 3 1 18 VAL HG12 H   9.958   3.444  -0.172 1.00 . C C . 18 VAL HG12 1 1 
        4  9863 3 1 18 VAL HG13 H  10.411   1.795   0.600 1.00 . C C . 18 VAL HG13 1 1 
        4  9864 3 1 18 VAL HG21 H   7.839   1.067   0.884 1.00 . C C . 18 VAL HG21 1 1 
        4  9865 3 1 18 VAL HG22 H   7.358   2.524  -0.093 1.00 . C C . 18 VAL HG22 1 1 
        4  9866 3 1 18 VAL HG23 H   6.751   2.329   1.537 1.00 . C C . 18 VAL HG23 1 1 
        4  9867 3 1 18 VAL N    N   7.837   2.598   3.713 1.00 . C C . 18 VAL N    1 1 
        4  9868 3 1 18 VAL O    O  10.410   4.004   4.019 1.00 . C C . 18 VAL O    1 1 
        4  9869 3 1 19 LYS C    C  13.374   2.102   2.563 1.00 . C C . 19 LYS C    1 1 
        4  9870 3 1 19 LYS CA   C  12.647   2.479   3.880 1.00 . C C . 19 LYS CA   1 1 
        4  9871 3 1 19 LYS CB   C  13.338   1.788   5.081 1.00 . C C . 19 LYS CB   1 1 
        4  9872 3 1 19 LYS CD   C  15.441   1.376   6.574 1.00 . C C . 19 LYS CD   1 1 
        4  9873 3 1 19 LYS CE   C  16.978   1.216   6.464 1.00 . C C . 19 LYS CE   1 1 
        4  9874 3 1 19 LYS CG   C  14.864   2.081   5.386 1.00 . C C . 19 LYS CG   1 1 
        4  9875 3 1 19 LYS H    H  11.260   0.971   3.625 1.00 . C C . 19 LYS H    1 1 
        4  9876 3 1 19 LYS HA   H  12.749   3.543   4.043 1.00 . C C . 19 LYS HA   1 1 
        4  9877 3 1 19 LYS HB2  H  12.791   2.218   5.947 1.00 . C C . 19 LYS HB2  1 1 
        4  9878 3 1 19 LYS HB3  H  13.262   0.680   5.019 1.00 . C C . 19 LYS HB3  1 1 
        4  9879 3 1 19 LYS HD2  H  15.107   1.744   7.567 1.00 . C C . 19 LYS HD2  1 1 
        4  9880 3 1 19 LYS HD3  H  15.068   0.330   6.559 1.00 . C C . 19 LYS HD3  1 1 
        4  9881 3 1 19 LYS HE2  H  17.257   0.812   5.467 1.00 . C C . 19 LYS HE2  1 1 
        4  9882 3 1 19 LYS HE3  H  17.549   2.161   6.586 1.00 . C C . 19 LYS HE3  1 1 
        4  9883 3 1 19 LYS HG2  H  15.389   1.943   4.417 1.00 . C C . 19 LYS HG2  1 1 
        4  9884 3 1 19 LYS HG3  H  14.894   3.186   5.494 1.00 . C C . 19 LYS HG3  1 1 
        4  9885 3 1 19 LYS HZ1  H  17.322   0.803   8.468 1.00 . C C . 19 LYS HZ1  1 1 
        4  9886 3 1 19 LYS HZ2  H  18.496   0.067   7.468 1.00 . C C . 19 LYS HZ2  1 1 
        4  9887 3 1 19 LYS HZ3  H  16.909  -0.523   7.668 1.00 . C C . 19 LYS HZ3  1 1 
        4  9888 3 1 19 LYS N    N  11.287   1.953   3.787 1.00 . C C . 19 LYS N    1 1 
        4  9889 3 1 19 LYS NZ   N  17.493   0.330   7.558 1.00 . C C . 19 LYS NZ   1 1 
        4  9890 3 1 19 LYS O    O  13.399   0.970   2.146 1.00 . C C . 19 LYS O    1 1 
        4  9891 3 1 20 VAL C    C  16.063   2.563   0.879 1.00 . C C . 20 VAL C    1 1 
        4  9892 3 1 20 VAL CA   C  14.626   3.079   0.616 1.00 . C C . 20 VAL CA   1 1 
        4  9893 3 1 20 VAL CB   C  14.688   4.435  -0.054 1.00 . C C . 20 VAL CB   1 1 
        4  9894 3 1 20 VAL CG1  C  15.380   4.213  -1.370 1.00 . C C . 20 VAL CG1  1 1 
        4  9895 3 1 20 VAL CG2  C  13.288   5.010  -0.213 1.00 . C C . 20 VAL CG2  1 1 
        4  9896 3 1 20 VAL H    H  13.486   4.049   2.086 1.00 . C C . 20 VAL H    1 1 
        4  9897 3 1 20 VAL HA   H  14.176   2.293   0.027 1.00 . C C . 20 VAL HA   1 1 
        4  9898 3 1 20 VAL HB   H  15.204   5.139   0.634 1.00 . C C . 20 VAL HB   1 1 
        4  9899 3 1 20 VAL HG11 H  15.445   5.190  -1.893 1.00 . C C . 20 VAL HG11 1 1 
        4  9900 3 1 20 VAL HG12 H  14.801   3.457  -1.943 1.00 . C C . 20 VAL HG12 1 1 
        4  9901 3 1 20 VAL HG13 H  16.437   3.872  -1.386 1.00 . C C . 20 VAL HG13 1 1 
        4  9902 3 1 20 VAL HG21 H  12.788   4.470  -1.044 1.00 . C C . 20 VAL HG21 1 1 
        4  9903 3 1 20 VAL HG22 H  13.474   6.085  -0.425 1.00 . C C . 20 VAL HG22 1 1 
        4  9904 3 1 20 VAL HG23 H  12.614   5.028   0.670 1.00 . C C . 20 VAL HG23 1 1 
        4  9905 3 1 20 VAL N    N  13.839   3.148   1.841 1.00 . C C . 20 VAL N    1 1 
        4  9906 3 1 20 VAL O    O  16.453   1.550   0.283 1.00 . C C . 20 VAL O    1 1 
        4  9907 3 1 21 NH2 HN1  H  17.842   3.075   1.569 1.00 . C C . 21 NH2 HN1  1 1 
        4  9908 3 1 21 NH2 HN2  H  16.452   4.036   2.184 1.00 . C C . 21 NH2 HN2  1 1 
        4  9909 3 1 21 NH2 N    N  16.870   3.259   1.713 1.00 . C C . 21 NH2 N    1 1 
        4  9910 4 1  1 VAL C    C  12.653  16.023   7.514 1.00 . D D .  1 VAL C    1 1 
        4  9911 4 1  1 VAL CA   C  13.875  16.838   8.019 1.00 . D D .  1 VAL CA   1 1 
        4  9912 4 1  1 VAL CB   C  14.456  17.834   6.968 1.00 . D D .  1 VAL CB   1 1 
        4  9913 4 1  1 VAL CG1  C  13.379  18.739   6.328 1.00 . D D .  1 VAL CG1  1 1 
        4  9914 4 1  1 VAL CG2  C  15.602  18.710   7.517 1.00 . D D .  1 VAL CG2  1 1 
        4  9915 4 1  1 VAL H1   H  15.383  15.388   7.733 1.00 . D D .  1 VAL H1   1 1 
        4  9916 4 1  1 VAL H2   H  14.633  15.429   9.351 1.00 . D D .  1 VAL H2   1 1 
        4  9917 4 1  1 VAL H3   H  15.810  16.350   8.991 1.00 . D D .  1 VAL H3   1 1 
        4  9918 4 1  1 VAL HA   H  13.565  17.343   8.921 1.00 . D D .  1 VAL HA   1 1 
        4  9919 4 1  1 VAL HB   H  14.926  17.296   6.118 1.00 . D D .  1 VAL HB   1 1 
        4  9920 4 1  1 VAL HG11 H  12.593  18.044   5.960 1.00 . D D .  1 VAL HG11 1 1 
        4  9921 4 1  1 VAL HG12 H  13.758  19.332   5.469 1.00 . D D .  1 VAL HG12 1 1 
        4  9922 4 1  1 VAL HG13 H  13.043  19.336   7.204 1.00 . D D .  1 VAL HG13 1 1 
        4  9923 4 1  1 VAL HG21 H  16.420  18.028   7.833 1.00 . D D .  1 VAL HG21 1 1 
        4  9924 4 1  1 VAL HG22 H  15.315  19.406   8.334 1.00 . D D .  1 VAL HG22 1 1 
        4  9925 4 1  1 VAL HG23 H  16.127  19.338   6.767 1.00 . D D .  1 VAL HG23 1 1 
        4  9926 4 1  1 VAL N    N  14.979  15.942   8.515 1.00 . D D .  1 VAL N    1 1 
        4  9927 4 1  1 VAL O    O  12.756  15.067   6.782 1.00 . D D .  1 VAL O    1 1 
        4  9928 4 1  2 LYS C    C   9.476  16.623   6.535 1.00 . D D .  2 LYS C    1 1 
        4  9929 4 1  2 LYS CA   C  10.230  15.802   7.591 1.00 . D D .  2 LYS CA   1 1 
        4  9930 4 1  2 LYS CB   C   9.295  15.338   8.729 1.00 . D D .  2 LYS CB   1 1 
        4  9931 4 1  2 LYS CD   C   8.352  16.002  10.970 1.00 . D D .  2 LYS CD   1 1 
        4  9932 4 1  2 LYS CE   C   7.344  17.125  11.431 1.00 . D D .  2 LYS CE   1 1 
        4  9933 4 1  2 LYS CG   C   9.138  16.379   9.732 1.00 . D D .  2 LYS CG   1 1 
        4  9934 4 1  2 LYS H    H  11.272  17.163   8.705 1.00 . D D .  2 LYS H    1 1 
        4  9935 4 1  2 LYS HA   H  10.373  14.955   6.935 1.00 . D D .  2 LYS HA   1 1 
        4  9936 4 1  2 LYS HB2  H   8.371  15.026   8.197 1.00 . D D .  2 LYS HB2  1 1 
        4  9937 4 1  2 LYS HB3  H   9.820  14.533   9.285 1.00 . D D .  2 LYS HB3  1 1 
        4  9938 4 1  2 LYS HD2  H   7.732  15.093  10.814 1.00 . D D .  2 LYS HD2  1 1 
        4  9939 4 1  2 LYS HD3  H   9.010  15.718  11.819 1.00 . D D .  2 LYS HD3  1 1 
        4  9940 4 1  2 LYS HE2  H   7.764  18.125  11.671 1.00 . D D .  2 LYS HE2  1 1 
        4  9941 4 1  2 LYS HE3  H   6.550  17.352  10.688 1.00 . D D .  2 LYS HE3  1 1 
        4  9942 4 1  2 LYS HG2  H  10.140  16.549  10.182 1.00 . D D .  2 LYS HG2  1 1 
        4  9943 4 1  2 LYS HG3  H   8.786  17.335   9.290 1.00 . D D .  2 LYS HG3  1 1 
        4  9944 4 1  2 LYS HZ1  H   7.198  17.006  13.457 1.00 . D D .  2 LYS HZ1  1 1 
        4  9945 4 1  2 LYS HZ2  H   6.629  15.634  12.664 1.00 . D D .  2 LYS HZ2  1 1 
        4  9946 4 1  2 LYS HZ3  H   5.623  16.974  12.688 1.00 . D D .  2 LYS HZ3  1 1 
        4  9947 4 1  2 LYS N    N  11.435  16.499   7.980 1.00 . D D .  2 LYS N    1 1 
        4  9948 4 1  2 LYS NZ   N   6.619  16.674  12.659 1.00 . D D .  2 LYS NZ   1 1 
        4  9949 4 1  2 LYS O    O   9.025  17.740   6.828 1.00 . D D .  2 LYS O    1 1 
        4  9950 4 1  3 VAL C    C   7.256  16.096   3.941 1.00 . D D .  3 VAL C    1 1 
        4  9951 4 1  3 VAL CA   C   8.576  16.807   4.148 1.00 . D D .  3 VAL CA   1 1 
        4  9952 4 1  3 VAL CB   C   9.233  17.262   2.847 1.00 . D D .  3 VAL CB   1 1 
        4  9953 4 1  3 VAL CG1  C  10.466  18.076   3.272 1.00 . D D .  3 VAL CG1  1 1 
        4  9954 4 1  3 VAL CG2  C   9.736  16.038   2.084 1.00 . D D .  3 VAL CG2  1 1 
        4  9955 4 1  3 VAL H    H   9.984  15.389   4.967 1.00 . D D .  3 VAL H    1 1 
        4  9956 4 1  3 VAL HA   H   8.198  17.733   4.556 1.00 . D D .  3 VAL HA   1 1 
        4  9957 4 1  3 VAL HB   H   8.531  17.928   2.300 1.00 . D D .  3 VAL HB   1 1 
        4  9958 4 1  3 VAL HG11 H  11.205  17.426   3.787 1.00 . D D .  3 VAL HG11 1 1 
        4  9959 4 1  3 VAL HG12 H  10.210  18.885   3.988 1.00 . D D .  3 VAL HG12 1 1 
        4  9960 4 1  3 VAL HG13 H  10.950  18.454   2.346 1.00 . D D .  3 VAL HG13 1 1 
        4  9961 4 1  3 VAL HG21 H  10.399  15.488   2.786 1.00 . D D .  3 VAL HG21 1 1 
        4  9962 4 1  3 VAL HG22 H  10.213  16.230   1.099 1.00 . D D .  3 VAL HG22 1 1 
        4  9963 4 1  3 VAL HG23 H   8.832  15.475   1.768 1.00 . D D .  3 VAL HG23 1 1 
        4  9964 4 1  3 VAL N    N   9.452  16.196   5.213 1.00 . D D .  3 VAL N    1 1 
        4  9965 4 1  3 VAL O    O   7.221  14.927   4.066 1.00 . D D .  3 VAL O    1 1 
        4  9966 4 1  4 LYS C    C   3.820  16.700   2.888 1.00 . D D .  4 LYS C    1 1 
        4  9967 4 1  4 LYS CA   C   4.790  16.213   3.900 1.00 . D D .  4 LYS CA   1 1 
        4  9968 4 1  4 LYS CB   C   4.167  16.367   5.336 1.00 . D D .  4 LYS CB   1 1 
        4  9969 4 1  4 LYS CD   C   4.038  15.886   7.760 1.00 . D D .  4 LYS CD   1 1 
        4  9970 4 1  4 LYS CE   C   4.013  17.240   8.362 1.00 . D D .  4 LYS CE   1 1 
        4  9971 4 1  4 LYS CG   C   4.995  15.841   6.505 1.00 . D D .  4 LYS CG   1 1 
        4  9972 4 1  4 LYS H    H   6.150  17.863   3.782 1.00 . D D .  4 LYS H    1 1 
        4  9973 4 1  4 LYS HA   H   4.943  15.169   3.668 1.00 . D D .  4 LYS HA   1 1 
        4  9974 4 1  4 LYS HB2  H   4.071  17.464   5.482 1.00 . D D .  4 LYS HB2  1 1 
        4  9975 4 1  4 LYS HB3  H   3.176  15.868   5.280 1.00 . D D .  4 LYS HB3  1 1 
        4  9976 4 1  4 LYS HD2  H   3.064  15.428   7.487 1.00 . D D .  4 LYS HD2  1 1 
        4  9977 4 1  4 LYS HD3  H   4.654  15.168   8.342 1.00 . D D .  4 LYS HD3  1 1 
        4  9978 4 1  4 LYS HE2  H   5.028  17.505   8.728 1.00 . D D .  4 LYS HE2  1 1 
        4  9979 4 1  4 LYS HE3  H   3.683  18.023   7.647 1.00 . D D .  4 LYS HE3  1 1 
        4  9980 4 1  4 LYS HG2  H   5.094  14.784   6.176 1.00 . D D .  4 LYS HG2  1 1 
        4  9981 4 1  4 LYS HG3  H   5.996  16.278   6.705 1.00 . D D .  4 LYS HG3  1 1 
        4  9982 4 1  4 LYS HZ1  H   3.837  17.006  10.354 1.00 . D D .  4 LYS HZ1  1 1 
        4  9983 4 1  4 LYS HZ2  H   2.448  16.504   9.543 1.00 . D D .  4 LYS HZ2  1 1 
        4  9984 4 1  4 LYS HZ3  H   2.731  18.142   9.776 1.00 . D D .  4 LYS HZ3  1 1 
        4  9985 4 1  4 LYS N    N   6.081  16.868   3.792 1.00 . D D .  4 LYS N    1 1 
        4  9986 4 1  4 LYS NZ   N   3.191  17.231   9.572 1.00 . D D .  4 LYS NZ   1 1 
        4  9987 4 1  4 LYS O    O   3.919  17.811   2.382 1.00 . D D .  4 LYS O    1 1 
        4  9988 4 1  5 VAL C    C   0.313  15.727   2.261 1.00 . D D .  5 VAL C    1 1 
        4  9989 4 1  5 VAL CA   C   1.672  16.379   1.714 1.00 . D D .  5 VAL CA   1 1 
        4  9990 4 1  5 VAL CB   C   1.768  16.088   0.141 1.00 . D D .  5 VAL CB   1 1 
        4  9991 4 1  5 VAL CG1  C   0.709  17.002  -0.594 1.00 . D D .  5 VAL CG1  1 1 
        4  9992 4 1  5 VAL CG2  C   3.120  16.273  -0.406 1.00 . D D .  5 VAL CG2  1 1 
        4  9993 4 1  5 VAL H    H   2.729  14.923   2.828 1.00 . D D .  5 VAL H    1 1 
        4  9994 4 1  5 VAL HA   H   1.609  17.448   1.852 1.00 . D D .  5 VAL HA   1 1 
        4  9995 4 1  5 VAL HB   H   1.464  15.024   0.042 1.00 . D D .  5 VAL HB   1 1 
        4  9996 4 1  5 VAL HG11 H   0.947  18.083  -0.683 1.00 . D D .  5 VAL HG11 1 1 
        4  9997 4 1  5 VAL HG12 H  -0.335  16.906  -0.224 1.00 . D D .  5 VAL HG12 1 1 
        4  9998 4 1  5 VAL HG13 H   0.578  16.710  -1.658 1.00 . D D .  5 VAL HG13 1 1 
        4  9999 4 1  5 VAL HG21 H   3.743  15.477   0.054 1.00 . D D .  5 VAL HG21 1 1 
        4 10000 4 1  5 VAL HG22 H   3.450  17.318  -0.230 1.00 . D D .  5 VAL HG22 1 1 
        4 10001 4 1  5 VAL HG23 H   3.133  16.093  -1.502 1.00 . D D .  5 VAL HG23 1 1 
        4 10002 4 1  5 VAL N    N   2.789  15.873   2.533 1.00 . D D .  5 VAL N    1 1 
        4 10003 4 1  5 VAL O    O   0.231  14.486   2.425 1.00 . D D .  5 VAL O    1 1 
        4 10004 4 1  6 LYS C    C  -3.230  16.786   2.689 1.00 . D D .  6 LYS C    1 1 
        4 10005 4 1  6 LYS CA   C  -1.932  16.109   3.141 1.00 . D D .  6 LYS CA   1 1 
        4 10006 4 1  6 LYS CB   C  -1.820  16.220   4.708 1.00 . D D .  6 LYS CB   1 1 
        4 10007 4 1  6 LYS CD   C  -1.120  17.830   6.692 1.00 . D D .  6 LYS CD   1 1 
        4 10008 4 1  6 LYS CE   C  -0.190  19.041   7.088 1.00 . D D .  6 LYS CE   1 1 
        4 10009 4 1  6 LYS CG   C  -1.565  17.708   5.159 1.00 . D D .  6 LYS CG   1 1 
        4 10010 4 1  6 LYS H    H  -0.688  17.525   2.222 1.00 . D D .  6 LYS H    1 1 
        4 10011 4 1  6 LYS HA   H  -2.090  15.068   2.898 1.00 . D D .  6 LYS HA   1 1 
        4 10012 4 1  6 LYS HB2  H  -2.655  15.751   5.273 1.00 . D D .  6 LYS HB2  1 1 
        4 10013 4 1  6 LYS HB3  H  -0.980  15.603   5.092 1.00 . D D .  6 LYS HB3  1 1 
        4 10014 4 1  6 LYS HD2  H  -1.960  17.719   7.410 1.00 . D D .  6 LYS HD2  1 1 
        4 10015 4 1  6 LYS HD3  H  -0.368  17.021   6.809 1.00 . D D .  6 LYS HD3  1 1 
        4 10016 4 1  6 LYS HE2  H   0.260  18.789   8.072 1.00 . D D .  6 LYS HE2  1 1 
        4 10017 4 1  6 LYS HE3  H   0.540  19.313   6.296 1.00 . D D .  6 LYS HE3  1 1 
        4 10018 4 1  6 LYS HG2  H  -0.663  18.016   4.586 1.00 . D D .  6 LYS HG2  1 1 
        4 10019 4 1  6 LYS HG3  H  -2.353  18.395   4.781 1.00 . D D .  6 LYS HG3  1 1 
        4 10020 4 1  6 LYS HZ1  H  -1.886  20.148   7.565 1.00 . D D .  6 LYS HZ1  1 1 
        4 10021 4 1  6 LYS HZ2  H  -1.112  20.662   6.181 1.00 . D D .  6 LYS HZ2  1 1 
        4 10022 4 1  6 LYS HZ3  H  -0.582  21.031   7.762 1.00 . D D .  6 LYS HZ3  1 1 
        4 10023 4 1  6 LYS N    N  -0.724  16.565   2.490 1.00 . D D .  6 LYS N    1 1 
        4 10024 4 1  6 LYS NZ   N  -0.948  20.285   7.137 1.00 . D D .  6 LYS NZ   1 1 
        4 10025 4 1  6 LYS O    O  -3.138  17.848   2.085 1.00 . D D .  6 LYS O    1 1 
        4 10026 4 1  7 VAL C    C  -6.643  15.991   3.373 1.00 . D D .  7 VAL C    1 1 
        4 10027 4 1  7 VAL CA   C  -5.665  16.787   2.570 1.00 . D D .  7 VAL CA   1 1 
        4 10028 4 1  7 VAL CB   C  -6.036  16.841   1.102 1.00 . D D .  7 VAL CB   1 1 
        4 10029 4 1  7 VAL CG1  C  -6.122  15.376   0.511 1.00 . D D .  7 VAL CG1  1 1 
        4 10030 4 1  7 VAL CG2  C  -7.352  17.626   0.845 1.00 . D D .  7 VAL CG2  1 1 
        4 10031 4 1  7 VAL H    H  -4.353  15.346   3.479 1.00 . D D .  7 VAL H    1 1 
        4 10032 4 1  7 VAL HA   H  -5.675  17.815   2.902 1.00 . D D .  7 VAL HA   1 1 
        4 10033 4 1  7 VAL HB   H  -5.206  17.306   0.529 1.00 . D D .  7 VAL HB   1 1 
        4 10034 4 1  7 VAL HG11 H  -5.236  14.771   0.801 1.00 . D D .  7 VAL HG11 1 1 
        4 10035 4 1  7 VAL HG12 H  -6.192  15.364  -0.597 1.00 . D D .  7 VAL HG12 1 1 
        4 10036 4 1  7 VAL HG13 H  -7.059  14.894   0.859 1.00 . D D .  7 VAL HG13 1 1 
        4 10037 4 1  7 VAL HG21 H  -7.578  18.372   1.636 1.00 . D D .  7 VAL HG21 1 1 
        4 10038 4 1  7 VAL HG22 H  -8.233  17.019   0.546 1.00 . D D .  7 VAL HG22 1 1 
        4 10039 4 1  7 VAL HG23 H  -7.279  18.286  -0.046 1.00 . D D .  7 VAL HG23 1 1 
        4 10040 4 1  7 VAL N    N  -4.392  16.200   2.965 1.00 . D D .  7 VAL N    1 1 
        4 10041 4 1  7 VAL O    O  -6.697  14.754   3.319 1.00 . D D .  7 VAL O    1 1 
        4 10042 4 1  8 LYS C    C  -9.752  16.762   4.629 1.00 . D D .  8 LYS C    1 1 
        4 10043 4 1  8 LYS CA   C  -8.420  16.146   5.182 1.00 . D D .  8 LYS CA   1 1 
        4 10044 4 1  8 LYS CB   C  -8.206  16.533   6.584 1.00 . D D .  8 LYS CB   1 1 
        4 10045 4 1  8 LYS CD   C  -6.599  16.430   8.476 1.00 . D D .  8 LYS CD   1 1 
        4 10046 4 1  8 LYS CE   C  -5.259  15.945   9.138 1.00 . D D .  8 LYS CE   1 1 
        4 10047 4 1  8 LYS CG   C  -6.777  16.131   7.021 1.00 . D D .  8 LYS CG   1 1 
        4 10048 4 1  8 LYS H    H  -7.422  17.696   4.193 1.00 . D D .  8 LYS H    1 1 
        4 10049 4 1  8 LYS HA   H  -8.523  15.103   4.922 1.00 . D D .  8 LYS HA   1 1 
        4 10050 4 1  8 LYS HB2  H  -8.225  17.633   6.736 1.00 . D D .  8 LYS HB2  1 1 
        4 10051 4 1  8 LYS HB3  H  -8.875  15.964   7.264 1.00 . D D .  8 LYS HB3  1 1 
        4 10052 4 1  8 LYS HD2  H  -6.676  17.524   8.653 1.00 . D D .  8 LYS HD2  1 1 
        4 10053 4 1  8 LYS HD3  H  -7.404  15.977   9.094 1.00 . D D .  8 LYS HD3  1 1 
        4 10054 4 1  8 LYS HE2  H  -4.340  16.223   8.581 1.00 . D D .  8 LYS HE2  1 1 
        4 10055 4 1  8 LYS HE3  H  -5.215  16.235  10.209 1.00 . D D .  8 LYS HE3  1 1 
        4 10056 4 1  8 LYS HG2  H  -6.596  15.044   6.873 1.00 . D D .  8 LYS HG2  1 1 
        4 10057 4 1  8 LYS HG3  H  -5.946  16.601   6.453 1.00 . D D .  8 LYS HG3  1 1 
        4 10058 4 1  8 LYS HZ1  H  -5.840  14.078   9.849 1.00 . D D .  8 LYS HZ1  1 1 
        4 10059 4 1  8 LYS HZ2  H  -4.222  14.315   9.590 1.00 . D D .  8 LYS HZ2  1 1 
        4 10060 4 1  8 LYS HZ3  H  -5.216  13.997   8.262 1.00 . D D .  8 LYS HZ3  1 1 
        4 10061 4 1  8 LYS N    N  -7.432  16.699   4.200 1.00 . D D .  8 LYS N    1 1 
        4 10062 4 1  8 LYS NZ   N  -5.160  14.488   9.177 1.00 . D D .  8 LYS NZ   1 1 
        4 10063 4 1  8 LYS O    O  -9.850  17.989   4.547 1.00 . D D .  8 LYS O    1 1 
        4 10064 4 1  9 VAL C    C -13.044  15.505   4.672 1.00 . D D .  9 VAL C    1 1 
        4 10065 4 1  9 VAL CA   C -12.029  16.431   3.916 1.00 . D D .  9 VAL CA   1 1 
        4 10066 4 1  9 VAL CB   C -12.238  16.326   2.385 1.00 . D D .  9 VAL CB   1 1 
        4 10067 4 1  9 VAL CG1  C -13.542  17.079   2.132 1.00 . D D .  9 VAL CG1  1 1 
        4 10068 4 1  9 VAL CG2  C -11.166  16.908   1.480 1.00 . D D .  9 VAL CG2  1 1 
        4 10069 4 1  9 VAL H    H -10.678  14.970   4.182 1.00 . D D .  9 VAL H    1 1 
        4 10070 4 1  9 VAL HA   H -12.174  17.456   4.222 1.00 . D D .  9 VAL HA   1 1 
        4 10071 4 1  9 VAL HB   H -12.376  15.248   2.156 1.00 . D D .  9 VAL HB   1 1 
        4 10072 4 1  9 VAL HG11 H -13.627  17.133   1.025 1.00 . D D .  9 VAL HG11 1 1 
        4 10073 4 1  9 VAL HG12 H -13.392  18.164   2.315 1.00 . D D .  9 VAL HG12 1 1 
        4 10074 4 1  9 VAL HG13 H -14.473  16.627   2.539 1.00 . D D .  9 VAL HG13 1 1 
        4 10075 4 1  9 VAL HG21 H -11.551  16.958   0.439 1.00 . D D .  9 VAL HG21 1 1 
        4 10076 4 1  9 VAL HG22 H -10.165  16.432   1.552 1.00 . D D .  9 VAL HG22 1 1 
        4 10077 4 1  9 VAL HG23 H -11.028  17.994   1.667 1.00 . D D .  9 VAL HG23 1 1 
        4 10078 4 1  9 VAL N    N -10.760  15.963   4.222 1.00 . D D .  9 VAL N    1 1 
        4 10079 4 1  9 VAL O    O -13.406  14.431   4.169 1.00 . D D .  9 VAL O    1 1 
        4 10080 4 1 10 DPR C    C -13.943  13.452   6.712 1.00 . D D . 10 DPR C    1 1 
        4 10081 4 1 10 DPR CA   C -14.302  14.917   6.750 1.00 . D D . 10 DPR CA   1 1 
        4 10082 4 1 10 DPR CB   C -14.081  15.505   8.143 1.00 . D D . 10 DPR CB   1 1 
        4 10083 4 1 10 DPR CD   C -13.327  17.108   6.581 1.00 . D D . 10 DPR CD   1 1 
        4 10084 4 1 10 DPR CG   C -14.184  16.994   7.870 1.00 . D D . 10 DPR CG   1 1 
        4 10085 4 1 10 DPR HA   H -15.310  14.989   6.366 1.00 . D D . 10 DPR HA   1 1 
        4 10086 4 1 10 DPR HB2  H -14.716  14.907   8.832 1.00 . D D . 10 DPR HB2  1 1 
        4 10087 4 1 10 DPR HB3  H -13.063  15.216   8.479 1.00 . D D . 10 DPR HB3  1 1 
        4 10088 4 1 10 DPR HD2  H -13.657  17.904   5.881 1.00 . D D . 10 DPR HD2  1 1 
        4 10089 4 1 10 DPR HD3  H -12.295  17.342   6.919 1.00 . D D . 10 DPR HD3  1 1 
        4 10090 4 1 10 DPR HG2  H -15.225  17.230   7.561 1.00 . D D . 10 DPR HG2  1 1 
        4 10091 4 1 10 DPR HG3  H -13.816  17.654   8.684 1.00 . D D . 10 DPR HG3  1 1 
        4 10092 4 1 10 DPR N    N -13.568  15.849   5.861 1.00 . D D . 10 DPR N    1 1 
        4 10093 4 1 10 DPR O    O -12.872  13.123   7.143 1.00 . D D . 10 DPR O    1 1 
        4 10094 4 1 11 PRO C    C -13.025  10.868   5.184 1.00 . D D . 11 PRO C    1 1 
        4 10095 4 1 11 PRO CA   C -14.224  11.127   6.055 1.00 . D D . 11 PRO CA   1 1 
        4 10096 4 1 11 PRO CB   C -15.488  10.398   5.631 1.00 . D D . 11 PRO CB   1 1 
        4 10097 4 1 11 PRO CD   C -16.149  12.579   6.148 1.00 . D D . 11 PRO CD   1 1 
        4 10098 4 1 11 PRO CG   C -16.731  11.235   5.829 1.00 . D D . 11 PRO CG   1 1 
        4 10099 4 1 11 PRO HA   H -13.932  10.832   7.053 1.00 . D D . 11 PRO HA   1 1 
        4 10100 4 1 11 PRO HB2  H -15.351   9.995   4.604 1.00 . D D . 11 PRO HB2  1 1 
        4 10101 4 1 11 PRO HB3  H -15.590   9.401   6.108 1.00 . D D . 11 PRO HB3  1 1 
        4 10102 4 1 11 PRO HD2  H -16.492  13.351   5.426 1.00 . D D . 11 PRO HD2  1 1 
        4 10103 4 1 11 PRO HD3  H -16.586  12.935   7.105 1.00 . D D . 11 PRO HD3  1 1 
        4 10104 4 1 11 PRO HG2  H -17.479  11.219   5.007 1.00 . D D . 11 PRO HG2  1 1 
        4 10105 4 1 11 PRO HG3  H -17.346  10.906   6.694 1.00 . D D . 11 PRO HG3  1 1 
        4 10106 4 1 11 PRO N    N -14.692  12.467   6.215 1.00 . D D . 11 PRO N    1 1 
        4 10107 4 1 11 PRO O    O -12.333   9.845   5.399 1.00 . D D . 11 PRO O    1 1 
        4 10108 4 1 12 THR C    C -10.431  12.235   3.879 1.00 . D D . 12 THR C    1 1 
        4 10109 4 1 12 THR CA   C -11.697  11.564   3.275 1.00 . D D . 12 THR CA   1 1 
        4 10110 4 1 12 THR CB   C -12.096  12.217   1.928 1.00 . D D . 12 THR CB   1 1 
        4 10111 4 1 12 THR CG2  C -10.914  12.247   1.008 1.00 . D D . 12 THR CG2  1 1 
        4 10112 4 1 12 THR H    H -13.449  12.523   4.191 1.00 . D D . 12 THR H    1 1 
        4 10113 4 1 12 THR HA   H -11.557  10.540   2.958 1.00 . D D . 12 THR HA   1 1 
        4 10114 4 1 12 THR HB   H -12.430  13.246   2.184 1.00 . D D . 12 THR HB   1 1 
        4 10115 4 1 12 THR HG1  H -13.908  11.899   1.700 1.00 . D D . 12 THR HG1  1 1 
        4 10116 4 1 12 THR HG21 H -10.596  11.202   0.808 1.00 . D D . 12 THR HG21 1 1 
        4 10117 4 1 12 THR HG22 H  -9.992  12.758   1.359 1.00 . D D . 12 THR HG22 1 1 
        4 10118 4 1 12 THR HG23 H -11.244  12.582   0.001 1.00 . D D . 12 THR HG23 1 1 
        4 10119 4 1 12 THR N    N -12.868  11.713   4.175 1.00 . D D . 12 THR N    1 1 
        4 10120 4 1 12 THR O    O -10.381  13.393   4.224 1.00 . D D . 12 THR O    1 1 
        4 10121 4 1 12 THR OG1  O -13.140  11.472   1.312 1.00 . D D . 12 THR OG1  1 1 
        4 10122 4 1 13 LYS C    C  -7.078  11.253   3.905 1.00 . D D . 13 LYS C    1 1 
        4 10123 4 1 13 LYS CA   C  -8.189  11.856   4.744 1.00 . D D . 13 LYS CA   1 1 
        4 10124 4 1 13 LYS CB   C  -8.163  11.304   6.190 1.00 . D D . 13 LYS CB   1 1 
        4 10125 4 1 13 LYS CD   C  -9.265  11.452   8.446 1.00 . D D . 13 LYS CD   1 1 
        4 10126 4 1 13 LYS CE   C -10.188  12.155   9.412 1.00 . D D . 13 LYS CE   1 1 
        4 10127 4 1 13 LYS CG   C  -9.184  12.021   7.093 1.00 . D D . 13 LYS CG   1 1 
        4 10128 4 1 13 LYS H    H  -9.440  10.410   3.972 1.00 . D D . 13 LYS H    1 1 
        4 10129 4 1 13 LYS HA   H  -8.074  12.927   4.664 1.00 . D D . 13 LYS HA   1 1 
        4 10130 4 1 13 LYS HB2  H  -8.343  10.209   6.180 1.00 . D D . 13 LYS HB2  1 1 
        4 10131 4 1 13 LYS HB3  H  -7.137  11.391   6.606 1.00 . D D . 13 LYS HB3  1 1 
        4 10132 4 1 13 LYS HD2  H  -9.560  10.387   8.339 1.00 . D D . 13 LYS HD2  1 1 
        4 10133 4 1 13 LYS HD3  H  -8.225  11.533   8.829 1.00 . D D . 13 LYS HD3  1 1 
        4 10134 4 1 13 LYS HE2  H -10.026  11.891  10.480 1.00 . D D . 13 LYS HE2  1 1 
        4 10135 4 1 13 LYS HE3  H -10.116  13.259   9.302 1.00 . D D . 13 LYS HE3  1 1 
        4 10136 4 1 13 LYS HG2  H  -8.832  13.054   7.301 1.00 . D D . 13 LYS HG2  1 1 
        4 10137 4 1 13 LYS HG3  H -10.198  12.066   6.640 1.00 . D D . 13 LYS HG3  1 1 
        4 10138 4 1 13 LYS HZ1  H -12.172  12.197   9.813 1.00 . D D . 13 LYS HZ1  1 1 
        4 10139 4 1 13 LYS HZ2  H -11.600  10.739   9.152 1.00 . D D . 13 LYS HZ2  1 1 
        4 10140 4 1 13 LYS HZ3  H -11.865  12.204   8.238 1.00 . D D . 13 LYS HZ3  1 1 
        4 10141 4 1 13 LYS N    N  -9.397  11.383   4.185 1.00 . D D . 13 LYS N    1 1 
        4 10142 4 1 13 LYS NZ   N -11.521  11.776   9.121 1.00 . D D . 13 LYS NZ   1 1 
        4 10143 4 1 13 LYS O    O  -7.163  10.123   3.404 1.00 . D D . 13 LYS O    1 1 
        4 10144 4 1 14 VAL C    C  -3.540  12.133   3.713 1.00 . D D . 14 VAL C    1 1 
        4 10145 4 1 14 VAL CA   C  -4.707  11.400   3.056 1.00 . D D . 14 VAL CA   1 1 
        4 10146 4 1 14 VAL CB   C  -4.700  11.700   1.516 1.00 . D D . 14 VAL CB   1 1 
        4 10147 4 1 14 VAL CG1  C  -3.633  10.846   0.795 1.00 . D D . 14 VAL CG1  1 1 
        4 10148 4 1 14 VAL CG2  C  -6.105  11.671   0.764 1.00 . D D . 14 VAL CG2  1 1 
        4 10149 4 1 14 VAL H    H  -5.908  12.953   3.749 1.00 . D D . 14 VAL H    1 1 
        4 10150 4 1 14 VAL HA   H  -4.634  10.394   3.442 1.00 . D D . 14 VAL HA   1 1 
        4 10151 4 1 14 VAL HB   H  -4.269  12.721   1.439 1.00 . D D . 14 VAL HB   1 1 
        4 10152 4 1 14 VAL HG11 H  -3.628  10.974  -0.308 1.00 . D D . 14 VAL HG11 1 1 
        4 10153 4 1 14 VAL HG12 H  -3.900   9.768   0.780 1.00 . D D . 14 VAL HG12 1 1 
        4 10154 4 1 14 VAL HG13 H  -2.623  11.050   1.212 1.00 . D D . 14 VAL HG13 1 1 
        4 10155 4 1 14 VAL HG21 H  -6.709  12.435   1.298 1.00 . D D . 14 VAL HG21 1 1 
        4 10156 4 1 14 VAL HG22 H  -6.487  10.638   0.907 1.00 . D D . 14 VAL HG22 1 1 
        4 10157 4 1 14 VAL HG23 H  -6.067  11.904  -0.322 1.00 . D D . 14 VAL HG23 1 1 
        4 10158 4 1 14 VAL N    N  -5.965  11.961   3.649 1.00 . D D . 14 VAL N    1 1 
        4 10159 4 1 14 VAL O    O  -3.632  13.321   4.006 1.00 . D D . 14 VAL O    1 1 
        4 10160 4 1 15 LYS C    C  -0.110  11.355   3.870 1.00 . D D . 15 LYS C    1 1 
        4 10161 4 1 15 LYS CA   C  -1.272  12.162   4.510 1.00 . D D . 15 LYS CA   1 1 
        4 10162 4 1 15 LYS CB   C  -1.150  12.228   6.021 1.00 . D D . 15 LYS CB   1 1 
        4 10163 4 1 15 LYS CD   C   0.216  13.221   7.995 1.00 . D D . 15 LYS CD   1 1 
        4 10164 4 1 15 LYS CE   C   0.279  11.898   8.763 1.00 . D D . 15 LYS CE   1 1 
        4 10165 4 1 15 LYS CG   C   0.150  12.946   6.465 1.00 . D D . 15 LYS CG   1 1 
        4 10166 4 1 15 LYS H    H  -2.516  10.485   4.115 1.00 . D D . 15 LYS H    1 1 
        4 10167 4 1 15 LYS HA   H  -1.181  13.173   4.142 1.00 . D D . 15 LYS HA   1 1 
        4 10168 4 1 15 LYS HB2  H  -1.901  12.966   6.372 1.00 . D D . 15 LYS HB2  1 1 
        4 10169 4 1 15 LYS HB3  H  -1.288  11.209   6.441 1.00 . D D . 15 LYS HB3  1 1 
        4 10170 4 1 15 LYS HD2  H   1.037  13.849   8.401 1.00 . D D . 15 LYS HD2  1 1 
        4 10171 4 1 15 LYS HD3  H  -0.738  13.773   8.140 1.00 . D D . 15 LYS HD3  1 1 
        4 10172 4 1 15 LYS HE2  H  -0.554  11.170   8.657 1.00 . D D . 15 LYS HE2  1 1 
        4 10173 4 1 15 LYS HE3  H   1.205  11.348   8.488 1.00 . D D . 15 LYS HE3  1 1 
        4 10174 4 1 15 LYS HG2  H   1.076  12.361   6.285 1.00 . D D . 15 LYS HG2  1 1 
        4 10175 4 1 15 LYS HG3  H   0.333  13.993   6.142 1.00 . D D . 15 LYS HG3  1 1 
        4 10176 4 1 15 LYS HZ1  H   0.887  12.864  10.452 1.00 . D D . 15 LYS HZ1  1 1 
        4 10177 4 1 15 LYS HZ2  H   0.455  11.207  10.716 1.00 . D D . 15 LYS HZ2  1 1 
        4 10178 4 1 15 LYS HZ3  H  -0.724  12.500  10.480 1.00 . D D . 15 LYS HZ3  1 1 
        4 10179 4 1 15 LYS N    N  -2.446  11.478   4.067 1.00 . D D . 15 LYS N    1 1 
        4 10180 4 1 15 LYS NZ   N   0.208  12.102  10.247 1.00 . D D . 15 LYS NZ   1 1 
        4 10181 4 1 15 LYS O    O   0.015  10.137   4.120 1.00 . D D . 15 LYS O    1 1 
        4 10182 4 1 16 VAL C    C   3.237  12.139   3.502 1.00 . D D . 16 VAL C    1 1 
        4 10183 4 1 16 VAL CA   C   2.141  11.526   2.737 1.00 . D D . 16 VAL CA   1 1 
        4 10184 4 1 16 VAL CB   C   2.363  11.932   1.223 1.00 . D D . 16 VAL CB   1 1 
        4 10185 4 1 16 VAL CG1  C   3.667  11.228   0.732 1.00 . D D . 16 VAL CG1  1 1 
        4 10186 4 1 16 VAL CG2  C   1.206  11.376   0.411 1.00 . D D . 16 VAL CG2  1 1 
        4 10187 4 1 16 VAL H    H   0.628  12.978   2.941 1.00 . D D . 16 VAL H    1 1 
        4 10188 4 1 16 VAL HA   H   2.166  10.465   2.936 1.00 . D D . 16 VAL HA   1 1 
        4 10189 4 1 16 VAL HB   H   2.382  13.039   1.150 1.00 . D D . 16 VAL HB   1 1 
        4 10190 4 1 16 VAL HG11 H   3.572  10.138   0.923 1.00 . D D . 16 VAL HG11 1 1 
        4 10191 4 1 16 VAL HG12 H   4.521  11.730   1.235 1.00 . D D . 16 VAL HG12 1 1 
        4 10192 4 1 16 VAL HG13 H   3.869  11.461  -0.335 1.00 . D D . 16 VAL HG13 1 1 
        4 10193 4 1 16 VAL HG21 H   1.533  10.719  -0.423 1.00 . D D . 16 VAL HG21 1 1 
        4 10194 4 1 16 VAL HG22 H   0.631  12.228  -0.010 1.00 . D D . 16 VAL HG22 1 1 
        4 10195 4 1 16 VAL HG23 H   0.533  10.774   1.058 1.00 . D D . 16 VAL HG23 1 1 
        4 10196 4 1 16 VAL N    N   0.839  12.028   3.158 1.00 . D D . 16 VAL N    1 1 
        4 10197 4 1 16 VAL O    O   3.324  13.336   3.522 1.00 . D D . 16 VAL O    1 1 
        4 10198 4 1 17 LYS C    C   6.463  11.323   4.763 1.00 . D D . 17 LYS C    1 1 
        4 10199 4 1 17 LYS CA   C   5.141  12.023   5.063 1.00 . D D . 17 LYS CA   1 1 
        4 10200 4 1 17 LYS CB   C   4.836  12.143   6.619 1.00 . D D . 17 LYS CB   1 1 
        4 10201 4 1 17 LYS CD   C   4.464  11.108   8.924 1.00 . D D . 17 LYS CD   1 1 
        4 10202 4 1 17 LYS CE   C   4.706   9.823   9.813 1.00 . D D . 17 LYS CE   1 1 
        4 10203 4 1 17 LYS CG   C   4.984  10.912   7.523 1.00 . D D . 17 LYS CG   1 1 
        4 10204 4 1 17 LYS H    H   4.102  10.329   4.209 1.00 . D D . 17 LYS H    1 1 
        4 10205 4 1 17 LYS HA   H   5.354  13.016   4.694 1.00 . D D . 17 LYS HA   1 1 
        4 10206 4 1 17 LYS HB2  H   5.627  12.823   7.003 1.00 . D D . 17 LYS HB2  1 1 
        4 10207 4 1 17 LYS HB3  H   3.842  12.631   6.697 1.00 . D D . 17 LYS HB3  1 1 
        4 10208 4 1 17 LYS HD2  H   5.089  11.950   9.292 1.00 . D D . 17 LYS HD2  1 1 
        4 10209 4 1 17 LYS HD3  H   3.372  11.312   8.890 1.00 . D D . 17 LYS HD3  1 1 
        4 10210 4 1 17 LYS HE2  H   4.241   8.941   9.323 1.00 . D D . 17 LYS HE2  1 1 
        4 10211 4 1 17 LYS HE3  H   5.794   9.626   9.928 1.00 . D D . 17 LYS HE3  1 1 
        4 10212 4 1 17 LYS HG2  H   4.477  10.080   6.988 1.00 . D D . 17 LYS HG2  1 1 
        4 10213 4 1 17 LYS HG3  H   6.050  10.601   7.529 1.00 . D D . 17 LYS HG3  1 1 
        4 10214 4 1 17 LYS HZ1  H   4.288  10.718  11.633 1.00 . D D . 17 LYS HZ1  1 1 
        4 10215 4 1 17 LYS HZ2  H   4.470   9.046  11.751 1.00 . D D . 17 LYS HZ2  1 1 
        4 10216 4 1 17 LYS HZ3  H   3.115   9.749  11.061 1.00 . D D . 17 LYS HZ3  1 1 
        4 10217 4 1 17 LYS N    N   4.044  11.324   4.241 1.00 . D D . 17 LYS N    1 1 
        4 10218 4 1 17 LYS NZ   N   4.150   9.817  11.132 1.00 . D D . 17 LYS NZ   1 1 
        4 10219 4 1 17 LYS O    O   6.620  10.095   4.795 1.00 . D D . 17 LYS O    1 1 
        4 10220 4 1 18 VAL C    C   9.853  12.248   4.926 1.00 . D D . 18 VAL C    1 1 
        4 10221 4 1 18 VAL CA   C   8.737  11.638   4.021 1.00 . D D . 18 VAL CA   1 1 
        4 10222 4 1 18 VAL CB   C   9.055  12.091   2.590 1.00 . D D . 18 VAL CB   1 1 
        4 10223 4 1 18 VAL CG1  C  10.522  11.631   2.225 1.00 . D D . 18 VAL CG1  1 1 
        4 10224 4 1 18 VAL CG2  C   7.977  11.713   1.633 1.00 . D D . 18 VAL CG2  1 1 
        4 10225 4 1 18 VAL H    H   7.214  13.134   4.278 1.00 . D D . 18 VAL H    1 1 
        4 10226 4 1 18 VAL HA   H   8.894  10.570   4.071 1.00 . D D . 18 VAL HA   1 1 
        4 10227 4 1 18 VAL HB   H   9.191  13.194   2.632 1.00 . D D . 18 VAL HB   1 1 
        4 10228 4 1 18 VAL HG11 H  11.285  12.329   2.632 1.00 . D D . 18 VAL HG11 1 1 
        4 10229 4 1 18 VAL HG12 H  10.693  11.477   1.138 1.00 . D D . 18 VAL HG12 1 1 
        4 10230 4 1 18 VAL HG13 H  10.797  10.679   2.728 1.00 . D D . 18 VAL HG13 1 1 
        4 10231 4 1 18 VAL HG21 H   7.041  12.280   1.825 1.00 . D D . 18 VAL HG21 1 1 
        4 10232 4 1 18 VAL HG22 H   7.743  10.634   1.751 1.00 . D D . 18 VAL HG22 1 1 
        4 10233 4 1 18 VAL HG23 H   8.328  11.788   0.581 1.00 . D D . 18 VAL HG23 1 1 
        4 10234 4 1 18 VAL N    N   7.413  12.157   4.258 1.00 . D D . 18 VAL N    1 1 
        4 10235 4 1 18 VAL O    O  10.162  13.401   5.079 1.00 . D D . 18 VAL O    1 1 
        4 10236 4 1 19 LYS C    C  13.127  11.610   5.449 1.00 . D D . 19 LYS C    1 1 
        4 10237 4 1 19 LYS CA   C  11.805  11.691   6.299 1.00 . D D . 19 LYS CA   1 1 
        4 10238 4 1 19 LYS CB   C  11.992  10.517   7.356 1.00 . D D . 19 LYS CB   1 1 
        4 10239 4 1 19 LYS CD   C  13.058  11.697   9.429 1.00 . D D . 19 LYS CD   1 1 
        4 10240 4 1 19 LYS CE   C  14.283  11.587  10.376 1.00 . D D . 19 LYS CE   1 1 
        4 10241 4 1 19 LYS CG   C  13.178  10.559   8.379 1.00 . D D . 19 LYS CG   1 1 
        4 10242 4 1 19 LYS H    H  10.438  10.306   5.563 1.00 . D D . 19 LYS H    1 1 
        4 10243 4 1 19 LYS HA   H  11.696  12.687   6.703 1.00 . D D . 19 LYS HA   1 1 
        4 10244 4 1 19 LYS HB2  H  11.078  10.336   7.962 1.00 . D D . 19 LYS HB2  1 1 
        4 10245 4 1 19 LYS HB3  H  12.118   9.542   6.839 1.00 . D D . 19 LYS HB3  1 1 
        4 10246 4 1 19 LYS HD2  H  12.933  12.718   9.006 1.00 . D D . 19 LYS HD2  1 1 
        4 10247 4 1 19 LYS HD3  H  12.173  11.505  10.073 1.00 . D D . 19 LYS HD3  1 1 
        4 10248 4 1 19 LYS HE2  H  14.365  10.554  10.779 1.00 . D D . 19 LYS HE2  1 1 
        4 10249 4 1 19 LYS HE3  H  15.255  11.868   9.915 1.00 . D D . 19 LYS HE3  1 1 
        4 10250 4 1 19 LYS HG2  H  13.212   9.667   9.042 1.00 . D D . 19 LYS HG2  1 1 
        4 10251 4 1 19 LYS HG3  H  14.129  10.689   7.819 1.00 . D D . 19 LYS HG3  1 1 
        4 10252 4 1 19 LYS HZ1  H  15.043  12.599  12.018 1.00 . D D . 19 LYS HZ1  1 1 
        4 10253 4 1 19 LYS HZ2  H  13.395  12.108  12.255 1.00 . D D . 19 LYS HZ2  1 1 
        4 10254 4 1 19 LYS HZ3  H  13.795  13.400  11.385 1.00 . D D . 19 LYS HZ3  1 1 
        4 10255 4 1 19 LYS N    N  10.578  11.291   5.620 1.00 . D D . 19 LYS N    1 1 
        4 10256 4 1 19 LYS NZ   N  14.115  12.431  11.580 1.00 . D D . 19 LYS NZ   1 1 
        4 10257 4 1 19 LYS O    O  13.562  10.566   4.930 1.00 . D D . 19 LYS O    1 1 
        4 10258 4 1 20 VAL C    C  16.041  13.272   5.807 1.00 . D D . 20 VAL C    1 1 
        4 10259 4 1 20 VAL CA   C  15.069  13.009   4.645 1.00 . D D . 20 VAL CA   1 1 
        4 10260 4 1 20 VAL CB   C  14.932  14.228   3.666 1.00 . D D . 20 VAL CB   1 1 
        4 10261 4 1 20 VAL CG1  C  16.079  14.124   2.650 1.00 . D D . 20 VAL CG1  1 1 
        4 10262 4 1 20 VAL CG2  C  13.551  14.308   3.013 1.00 . D D . 20 VAL CG2  1 1 
        4 10263 4 1 20 VAL H    H  13.333  13.592   5.590 1.00 . D D . 20 VAL H    1 1 
        4 10264 4 1 20 VAL HA   H  15.337  12.132   4.074 1.00 . D D . 20 VAL HA   1 1 
        4 10265 4 1 20 VAL HB   H  14.870  15.193   4.213 1.00 . D D . 20 VAL HB   1 1 
        4 10266 4 1 20 VAL HG11 H  17.059  14.181   3.172 1.00 . D D . 20 VAL HG11 1 1 
        4 10267 4 1 20 VAL HG12 H  15.889  14.945   1.925 1.00 . D D . 20 VAL HG12 1 1 
        4 10268 4 1 20 VAL HG13 H  16.075  13.161   2.096 1.00 . D D . 20 VAL HG13 1 1 
        4 10269 4 1 20 VAL HG21 H  12.597  14.423   3.573 1.00 . D D . 20 VAL HG21 1 1 
        4 10270 4 1 20 VAL HG22 H  13.522  13.314   2.518 1.00 . D D . 20 VAL HG22 1 1 
        4 10271 4 1 20 VAL HG23 H  13.457  15.168   2.316 1.00 . D D . 20 VAL HG23 1 1 
        4 10272 4 1 20 VAL N    N  13.758  12.764   5.232 1.00 . D D . 20 VAL N    1 1 
        4 10273 4 1 20 VAL O    O  16.025  14.250   6.532 1.00 . D D . 20 VAL O    1 1 
        4 10274 4 1 21 NH2 HN1  H  17.645  12.363   6.693 1.00 . D D . 21 NH2 HN1  1 1 
        4 10275 4 1 21 NH2 HN2  H  17.082  11.535   5.304 1.00 . D D . 21 NH2 HN2  1 1 
        4 10276 4 1 21 NH2 N    N  16.956  12.265   5.976 1.00 . D D . 21 NH2 N    1 1 
        4 10277 5 1  1 VAL C    C -14.179 -12.626  -0.010 1.00 . E E .  1 VAL C    1 1 
        4 10278 5 1  1 VAL CA   C -15.326 -11.879   0.686 1.00 . E E .  1 VAL CA   1 1 
        4 10279 5 1  1 VAL CB   C -14.982 -11.637   2.106 1.00 . E E .  1 VAL CB   1 1 
        4 10280 5 1  1 VAL CG1  C -13.455 -11.171   2.274 1.00 . E E .  1 VAL CG1  1 1 
        4 10281 5 1  1 VAL CG2  C -15.887 -10.414   2.614 1.00 . E E .  1 VAL CG2  1 1 
        4 10282 5 1  1 VAL H1   H -16.685 -13.526   0.730 1.00 . E E .  1 VAL H1   1 1 
        4 10283 5 1  1 VAL H2   H -16.993 -12.595  -0.518 1.00 . E E .  1 VAL H2   1 1 
        4 10284 5 1  1 VAL H3   H -17.541 -12.215   1.070 1.00 . E E .  1 VAL H3   1 1 
        4 10285 5 1  1 VAL HA   H -15.483 -10.885   0.292 1.00 . E E .  1 VAL HA   1 1 
        4 10286 5 1  1 VAL HB   H -15.175 -12.610   2.605 1.00 . E E .  1 VAL HB   1 1 
        4 10287 5 1  1 VAL HG11 H -13.337 -10.352   1.532 1.00 . E E .  1 VAL HG11 1 1 
        4 10288 5 1  1 VAL HG12 H -12.642 -11.882   2.011 1.00 . E E .  1 VAL HG12 1 1 
        4 10289 5 1  1 VAL HG13 H -13.283 -10.874   3.330 1.00 . E E .  1 VAL HG13 1 1 
        4 10290 5 1  1 VAL HG21 H -16.948 -10.469   2.289 1.00 . E E .  1 VAL HG21 1 1 
        4 10291 5 1  1 VAL HG22 H -15.448  -9.482   2.197 1.00 . E E .  1 VAL HG22 1 1 
        4 10292 5 1  1 VAL HG23 H -15.837 -10.479   3.722 1.00 . E E .  1 VAL HG23 1 1 
        4 10293 5 1  1 VAL N    N -16.734 -12.516   0.486 1.00 . E E .  1 VAL N    1 1 
        4 10294 5 1  1 VAL O    O -14.160 -13.873  -0.043 1.00 . E E .  1 VAL O    1 1 
        4 10295 5 1  2 LYS C    C -10.880 -11.730  -1.144 1.00 . E E .  2 LYS C    1 1 
        4 10296 5 1  2 LYS CA   C -12.114 -12.580  -1.455 1.00 . E E .  2 LYS CA   1 1 
        4 10297 5 1  2 LYS CB   C -12.447 -12.655  -2.963 1.00 . E E .  2 LYS CB   1 1 
        4 10298 5 1  2 LYS CD   C -13.625 -14.095  -4.793 1.00 . E E .  2 LYS CD   1 1 
        4 10299 5 1  2 LYS CE   C -14.452 -15.368  -4.941 1.00 . E E .  2 LYS CE   1 1 
        4 10300 5 1  2 LYS CG   C -13.543 -13.707  -3.294 1.00 . E E .  2 LYS CG   1 1 
        4 10301 5 1  2 LYS H    H -13.193 -10.913  -0.632 1.00 . E E .  2 LYS H    1 1 
        4 10302 5 1  2 LYS HA   H -11.887 -13.579  -1.113 1.00 . E E .  2 LYS HA   1 1 
        4 10303 5 1  2 LYS HB2  H -12.618 -11.697  -3.497 1.00 . E E .  2 LYS HB2  1 1 
        4 10304 5 1  2 LYS HB3  H -11.594 -13.085  -3.529 1.00 . E E .  2 LYS HB3  1 1 
        4 10305 5 1  2 LYS HD2  H -14.089 -13.249  -5.344 1.00 . E E .  2 LYS HD2  1 1 
        4 10306 5 1  2 LYS HD3  H -12.593 -14.356  -5.109 1.00 . E E .  2 LYS HD3  1 1 
        4 10307 5 1  2 LYS HE2  H -13.913 -16.251  -4.537 1.00 . E E .  2 LYS HE2  1 1 
        4 10308 5 1  2 LYS HE3  H -15.378 -15.121  -4.378 1.00 . E E .  2 LYS HE3  1 1 
        4 10309 5 1  2 LYS HG2  H -13.157 -14.568  -2.709 1.00 . E E .  2 LYS HG2  1 1 
        4 10310 5 1  2 LYS HG3  H -14.492 -13.288  -2.896 1.00 . E E .  2 LYS HG3  1 1 
        4 10311 5 1  2 LYS HZ1  H -15.474 -14.885  -6.755 1.00 . E E .  2 LYS HZ1  1 1 
        4 10312 5 1  2 LYS HZ2  H -15.246 -16.479  -6.513 1.00 . E E .  2 LYS HZ2  1 1 
        4 10313 5 1  2 LYS HZ3  H -13.856 -15.539  -6.890 1.00 . E E .  2 LYS HZ3  1 1 
        4 10314 5 1  2 LYS N    N -13.167 -11.908  -0.660 1.00 . E E .  2 LYS N    1 1 
        4 10315 5 1  2 LYS NZ   N -14.770 -15.561  -6.395 1.00 . E E .  2 LYS NZ   1 1 
        4 10316 5 1  2 LYS O    O -10.959 -10.493  -0.984 1.00 . E E .  2 LYS O    1 1 
        4 10317 5 1  3 VAL C    C  -7.460 -12.301  -1.699 1.00 . E E .  3 VAL C    1 1 
        4 10318 5 1  3 VAL CA   C  -8.479 -11.677  -0.788 1.00 . E E .  3 VAL CA   1 1 
        4 10319 5 1  3 VAL CB   C  -8.074 -11.928   0.709 1.00 . E E .  3 VAL CB   1 1 
        4 10320 5 1  3 VAL CG1  C  -6.774 -11.166   0.935 1.00 . E E .  3 VAL CG1  1 1 
        4 10321 5 1  3 VAL CG2  C  -9.185 -11.541   1.728 1.00 . E E .  3 VAL CG2  1 1 
        4 10322 5 1  3 VAL H    H  -9.601 -13.324  -1.289 1.00 . E E .  3 VAL H    1 1 
        4 10323 5 1  3 VAL HA   H  -8.594 -10.618  -0.962 1.00 . E E .  3 VAL HA   1 1 
        4 10324 5 1  3 VAL HB   H  -7.889 -13.011   0.876 1.00 . E E .  3 VAL HB   1 1 
        4 10325 5 1  3 VAL HG11 H  -5.900 -11.769   0.609 1.00 . E E .  3 VAL HG11 1 1 
        4 10326 5 1  3 VAL HG12 H  -6.626 -10.979   2.020 1.00 . E E .  3 VAL HG12 1 1 
        4 10327 5 1  3 VAL HG13 H  -6.678 -10.190   0.413 1.00 . E E .  3 VAL HG13 1 1 
        4 10328 5 1  3 VAL HG21 H  -8.763 -11.694   2.745 1.00 . E E .  3 VAL HG21 1 1 
        4 10329 5 1  3 VAL HG22 H -10.095 -12.155   1.558 1.00 . E E .  3 VAL HG22 1 1 
        4 10330 5 1  3 VAL HG23 H  -9.367 -10.452   1.607 1.00 . E E .  3 VAL HG23 1 1 
        4 10331 5 1  3 VAL N    N  -9.711 -12.360  -1.056 1.00 . E E .  3 VAL N    1 1 
        4 10332 5 1  3 VAL O    O  -7.075 -13.475  -1.616 1.00 . E E .  3 VAL O    1 1 
        4 10333 5 1  4 LYS C    C  -4.486 -11.219  -3.497 1.00 . E E .  4 LYS C    1 1 
        4 10334 5 1  4 LYS CA   C  -5.809 -11.970  -3.570 1.00 . E E .  4 LYS CA   1 1 
        4 10335 5 1  4 LYS CB   C  -6.347 -11.906  -5.042 1.00 . E E .  4 LYS CB   1 1 
        4 10336 5 1  4 LYS CD   C  -8.092 -12.975  -6.624 1.00 . E E .  4 LYS CD   1 1 
        4 10337 5 1  4 LYS CE   C  -9.156 -14.062  -6.717 1.00 . E E .  4 LYS CE   1 1 
        4 10338 5 1  4 LYS CG   C  -7.529 -12.886  -5.174 1.00 . E E .  4 LYS CG   1 1 
        4 10339 5 1  4 LYS H    H  -7.134 -10.619  -2.743 1.00 . E E .  4 LYS H    1 1 
        4 10340 5 1  4 LYS HA   H  -5.571 -13.023  -3.543 1.00 . E E .  4 LYS HA   1 1 
        4 10341 5 1  4 LYS HB2  H  -6.745 -10.887  -5.237 1.00 . E E .  4 LYS HB2  1 1 
        4 10342 5 1  4 LYS HB3  H  -5.558 -12.159  -5.783 1.00 . E E .  4 LYS HB3  1 1 
        4 10343 5 1  4 LYS HD2  H  -8.422 -11.925  -6.776 1.00 . E E .  4 LYS HD2  1 1 
        4 10344 5 1  4 LYS HD3  H  -7.243 -13.272  -7.277 1.00 . E E .  4 LYS HD3  1 1 
        4 10345 5 1  4 LYS HE2  H  -8.625 -14.964  -6.346 1.00 . E E .  4 LYS HE2  1 1 
        4 10346 5 1  4 LYS HE3  H  -9.943 -13.862  -5.959 1.00 . E E .  4 LYS HE3  1 1 
        4 10347 5 1  4 LYS HG2  H  -7.099 -13.876  -4.911 1.00 . E E .  4 LYS HG2  1 1 
        4 10348 5 1  4 LYS HG3  H  -8.329 -12.685  -4.431 1.00 . E E .  4 LYS HG3  1 1 
        4 10349 5 1  4 LYS HZ1  H -10.491 -13.553  -8.221 1.00 . E E .  4 LYS HZ1  1 1 
        4 10350 5 1  4 LYS HZ2  H -10.368 -15.189  -8.000 1.00 . E E .  4 LYS HZ2  1 1 
        4 10351 5 1  4 LYS HZ3  H  -9.020 -14.396  -8.669 1.00 . E E .  4 LYS HZ3  1 1 
        4 10352 5 1  4 LYS N    N  -6.823 -11.562  -2.651 1.00 . E E .  4 LYS N    1 1 
        4 10353 5 1  4 LYS NZ   N  -9.812 -14.310  -8.001 1.00 . E E .  4 LYS NZ   1 1 
        4 10354 5 1  4 LYS O    O  -4.417 -10.007  -3.594 1.00 . E E .  4 LYS O    1 1 
        4 10355 5 1  5 VAL C    C  -1.190 -12.027  -4.391 1.00 . E E .  5 VAL C    1 1 
        4 10356 5 1  5 VAL CA   C  -2.063 -11.299  -3.353 1.00 . E E .  5 VAL CA   1 1 
        4 10357 5 1  5 VAL CB   C  -1.356 -11.301  -1.987 1.00 . E E .  5 VAL CB   1 1 
        4 10358 5 1  5 VAL CG1  C  -0.020 -10.479  -1.914 1.00 . E E .  5 VAL CG1  1 1 
        4 10359 5 1  5 VAL CG2  C  -2.320 -10.839  -0.850 1.00 . E E .  5 VAL CG2  1 1 
        4 10360 5 1  5 VAL H    H  -3.352 -12.950  -3.283 1.00 . E E .  5 VAL H    1 1 
        4 10361 5 1  5 VAL HA   H  -2.140 -10.295  -3.744 1.00 . E E .  5 VAL HA   1 1 
        4 10362 5 1  5 VAL HB   H  -1.051 -12.361  -1.853 1.00 . E E .  5 VAL HB   1 1 
        4 10363 5 1  5 VAL HG11 H   0.488 -10.491  -0.926 1.00 . E E .  5 VAL HG11 1 1 
        4 10364 5 1  5 VAL HG12 H   0.051  -9.492  -2.417 1.00 . E E .  5 VAL HG12 1 1 
        4 10365 5 1  5 VAL HG13 H   0.759 -11.113  -2.390 1.00 . E E .  5 VAL HG13 1 1 
        4 10366 5 1  5 VAL HG21 H  -3.066 -11.602  -0.538 1.00 . E E .  5 VAL HG21 1 1 
        4 10367 5 1  5 VAL HG22 H  -2.762  -9.830  -0.991 1.00 . E E .  5 VAL HG22 1 1 
        4 10368 5 1  5 VAL HG23 H  -1.667 -10.794   0.049 1.00 . E E .  5 VAL HG23 1 1 
        4 10369 5 1  5 VAL N    N  -3.342 -11.961  -3.401 1.00 . E E .  5 VAL N    1 1 
        4 10370 5 1  5 VAL O    O  -1.296 -13.277  -4.548 1.00 . E E .  5 VAL O    1 1 
        4 10371 5 1  6 LYS C    C   1.784 -11.240  -6.085 1.00 . E E .  6 LYS C    1 1 
        4 10372 5 1  6 LYS CA   C   0.444 -11.919  -6.120 1.00 . E E .  6 LYS CA   1 1 
        4 10373 5 1  6 LYS CB   C  -0.106 -11.803  -7.565 1.00 . E E .  6 LYS CB   1 1 
        4 10374 5 1  6 LYS CD   C  -0.311 -12.581 -10.010 1.00 . E E .  6 LYS CD   1 1 
        4 10375 5 1  6 LYS CE   C   0.217 -13.583 -11.003 1.00 . E E .  6 LYS CE   1 1 
        4 10376 5 1  6 LYS CG   C   0.624 -12.345  -8.804 1.00 . E E .  6 LYS CG   1 1 
        4 10377 5 1  6 LYS H    H  -0.196 -10.338  -4.983 1.00 . E E .  6 LYS H    1 1 
        4 10378 5 1  6 LYS HA   H   0.627 -12.978  -6.017 1.00 . E E .  6 LYS HA   1 1 
        4 10379 5 1  6 LYS HB2  H  -1.070 -12.345  -7.468 1.00 . E E .  6 LYS HB2  1 1 
        4 10380 5 1  6 LYS HB3  H  -0.483 -10.783  -7.794 1.00 . E E .  6 LYS HB3  1 1 
        4 10381 5 1  6 LYS HD2  H  -1.355 -12.785  -9.687 1.00 . E E .  6 LYS HD2  1 1 
        4 10382 5 1  6 LYS HD3  H  -0.524 -11.605 -10.494 1.00 . E E .  6 LYS HD3  1 1 
        4 10383 5 1  6 LYS HE2  H   1.311 -13.567 -11.202 1.00 . E E .  6 LYS HE2  1 1 
        4 10384 5 1  6 LYS HE3  H   0.110 -14.590 -10.547 1.00 . E E .  6 LYS HE3  1 1 
        4 10385 5 1  6 LYS HG2  H   1.325 -11.510  -9.014 1.00 . E E .  6 LYS HG2  1 1 
        4 10386 5 1  6 LYS HG3  H   1.120 -13.300  -8.522 1.00 . E E .  6 LYS HG3  1 1 
        4 10387 5 1  6 LYS HZ1  H  -1.476 -13.650 -12.303 1.00 . E E .  6 LYS HZ1  1 1 
        4 10388 5 1  6 LYS HZ2  H  -0.120 -14.285 -12.954 1.00 . E E .  6 LYS HZ2  1 1 
        4 10389 5 1  6 LYS HZ3  H  -0.294 -12.584 -12.761 1.00 . E E .  6 LYS HZ3  1 1 
        4 10390 5 1  6 LYS N    N  -0.404 -11.287  -5.203 1.00 . E E .  6 LYS N    1 1 
        4 10391 5 1  6 LYS NZ   N  -0.446 -13.519 -12.330 1.00 . E E .  6 LYS NZ   1 1 
        4 10392 5 1  6 LYS O    O   1.883 -10.041  -6.035 1.00 . E E .  6 LYS O    1 1 
        4 10393 5 1  7 VAL C    C   5.078 -12.136  -7.273 1.00 . E E .  7 VAL C    1 1 
        4 10394 5 1  7 VAL CA   C   4.218 -11.496  -6.142 1.00 . E E .  7 VAL CA   1 1 
        4 10395 5 1  7 VAL CB   C   4.783 -11.594  -4.723 1.00 . E E .  7 VAL CB   1 1 
        4 10396 5 1  7 VAL CG1  C   4.765 -12.951  -4.072 1.00 . E E .  7 VAL CG1  1 1 
        4 10397 5 1  7 VAL CG2  C   6.176 -11.040  -4.754 1.00 . E E .  7 VAL CG2  1 1 
        4 10398 5 1  7 VAL H    H   2.652 -13.022  -6.096 1.00 . E E .  7 VAL H    1 1 
        4 10399 5 1  7 VAL HA   H   4.166 -10.428  -6.301 1.00 . E E .  7 VAL HA   1 1 
        4 10400 5 1  7 VAL HB   H   4.204 -10.799  -4.208 1.00 . E E .  7 VAL HB   1 1 
        4 10401 5 1  7 VAL HG11 H   3.721 -13.084  -3.716 1.00 . E E .  7 VAL HG11 1 1 
        4 10402 5 1  7 VAL HG12 H   5.386 -12.916  -3.151 1.00 . E E .  7 VAL HG12 1 1 
        4 10403 5 1  7 VAL HG13 H   5.059 -13.782  -4.749 1.00 . E E .  7 VAL HG13 1 1 
        4 10404 5 1  7 VAL HG21 H   6.551 -10.978  -3.709 1.00 . E E .  7 VAL HG21 1 1 
        4 10405 5 1  7 VAL HG22 H   6.302 -10.153  -5.410 1.00 . E E .  7 VAL HG22 1 1 
        4 10406 5 1  7 VAL HG23 H   6.925 -11.607  -5.346 1.00 . E E .  7 VAL HG23 1 1 
        4 10407 5 1  7 VAL N    N   2.841 -12.044  -6.132 1.00 . E E .  7 VAL N    1 1 
        4 10408 5 1  7 VAL O    O   5.193 -13.323  -7.343 1.00 . E E .  7 VAL O    1 1 
        4 10409 5 1  8 LYS C    C   7.821 -11.174  -9.194 1.00 . E E .  8 LYS C    1 1 
        4 10410 5 1  8 LYS CA   C   6.385 -11.677  -9.289 1.00 . E E .  8 LYS CA   1 1 
        4 10411 5 1  8 LYS CB   C   5.666 -11.153 -10.481 1.00 . E E .  8 LYS CB   1 1 
        4 10412 5 1  8 LYS CD   C   3.565 -11.231 -11.932 1.00 . E E .  8 LYS CD   1 1 
        4 10413 5 1  8 LYS CE   C   3.455  -9.720 -12.202 1.00 . E E .  8 LYS CE   1 1 
        4 10414 5 1  8 LYS CG   C   4.238 -11.558 -10.560 1.00 . E E .  8 LYS CG   1 1 
        4 10415 5 1  8 LYS H    H   5.632 -10.312  -7.841 1.00 . E E .  8 LYS H    1 1 
        4 10416 5 1  8 LYS HA   H   6.405 -12.757  -9.318 1.00 . E E .  8 LYS HA   1 1 
        4 10417 5 1  8 LYS HB2  H   5.548 -10.056 -10.355 1.00 . E E .  8 LYS HB2  1 1 
        4 10418 5 1  8 LYS HB3  H   6.274 -11.584 -11.306 1.00 . E E .  8 LYS HB3  1 1 
        4 10419 5 1  8 LYS HD2  H   4.093 -11.730 -12.772 1.00 . E E .  8 LYS HD2  1 1 
        4 10420 5 1  8 LYS HD3  H   2.508 -11.570 -11.879 1.00 . E E .  8 LYS HD3  1 1 
        4 10421 5 1  8 LYS HE2  H   3.004  -9.336 -11.262 1.00 . E E .  8 LYS HE2  1 1 
        4 10422 5 1  8 LYS HE3  H   4.466  -9.323 -12.437 1.00 . E E .  8 LYS HE3  1 1 
        4 10423 5 1  8 LYS HG2  H   4.165 -12.644 -10.342 1.00 . E E .  8 LYS HG2  1 1 
        4 10424 5 1  8 LYS HG3  H   3.741 -10.966  -9.762 1.00 . E E .  8 LYS HG3  1 1 
        4 10425 5 1  8 LYS HZ1  H   3.128  -9.899 -14.187 1.00 . E E .  8 LYS HZ1  1 1 
        4 10426 5 1  8 LYS HZ2  H   2.581  -8.354 -13.760 1.00 . E E .  8 LYS HZ2  1 1 
        4 10427 5 1  8 LYS HZ3  H   1.748  -9.759 -13.540 1.00 . E E .  8 LYS HZ3  1 1 
        4 10428 5 1  8 LYS N    N   5.669 -11.269  -8.118 1.00 . E E .  8 LYS N    1 1 
        4 10429 5 1  8 LYS NZ   N   2.692  -9.335 -13.430 1.00 . E E .  8 LYS NZ   1 1 
        4 10430 5 1  8 LYS O    O   8.070 -10.009  -9.025 1.00 . E E .  8 LYS O    1 1 
        4 10431 5 1  9 VAL C    C  10.704 -12.538 -10.589 1.00 . E E .  9 VAL C    1 1 
        4 10432 5 1  9 VAL CA   C  10.168 -11.778  -9.333 1.00 . E E .  9 VAL CA   1 1 
        4 10433 5 1  9 VAL CB   C  10.993 -12.163  -8.076 1.00 . E E .  9 VAL CB   1 1 
        4 10434 5 1  9 VAL CG1  C  12.496 -11.791  -8.219 1.00 . E E .  9 VAL CG1  1 1 
        4 10435 5 1  9 VAL CG2  C  10.330 -11.370  -6.951 1.00 . E E .  9 VAL CG2  1 1 
        4 10436 5 1  9 VAL H    H   8.470 -13.040  -9.349 1.00 . E E .  9 VAL H    1 1 
        4 10437 5 1  9 VAL HA   H  10.252 -10.709  -9.457 1.00 . E E .  9 VAL HA   1 1 
        4 10438 5 1  9 VAL HB   H  10.787 -13.250  -7.967 1.00 . E E .  9 VAL HB   1 1 
        4 10439 5 1  9 VAL HG11 H  12.930 -12.049  -9.208 1.00 . E E .  9 VAL HG11 1 1 
        4 10440 5 1  9 VAL HG12 H  13.185 -12.291  -7.504 1.00 . E E .  9 VAL HG12 1 1 
        4 10441 5 1  9 VAL HG13 H  12.493 -10.687  -8.094 1.00 . E E .  9 VAL HG13 1 1 
        4 10442 5 1  9 VAL HG21 H   9.262 -11.653  -6.831 1.00 . E E .  9 VAL HG21 1 1 
        4 10443 5 1  9 VAL HG22 H  10.460 -10.289  -7.177 1.00 . E E .  9 VAL HG22 1 1 
        4 10444 5 1  9 VAL HG23 H  10.782 -11.558  -5.954 1.00 . E E .  9 VAL HG23 1 1 
        4 10445 5 1  9 VAL N    N   8.751 -12.084  -9.332 1.00 . E E .  9 VAL N    1 1 
        4 10446 5 1  9 VAL O    O  10.549 -13.748 -10.653 1.00 . E E .  9 VAL O    1 1 
        4 10447 5 1 10 DPR C    C  10.685 -13.428 -13.564 1.00 . E E . 10 DPR C    1 1 
        4 10448 5 1 10 DPR CA   C  11.700 -12.397 -12.861 1.00 . E E . 10 DPR CA   1 1 
        4 10449 5 1 10 DPR CB   C  11.947 -11.247 -13.783 1.00 . E E . 10 DPR CB   1 1 
        4 10450 5 1 10 DPR CD   C  11.494 -10.429 -11.615 1.00 . E E . 10 DPR CD   1 1 
        4 10451 5 1 10 DPR CG   C  12.319 -10.052 -12.844 1.00 . E E . 10 DPR CG   1 1 
        4 10452 5 1 10 DPR HA   H  12.633 -12.928 -12.751 1.00 . E E . 10 DPR HA   1 1 
        4 10453 5 1 10 DPR HB2  H  12.852 -11.379 -14.413 1.00 . E E . 10 DPR HB2  1 1 
        4 10454 5 1 10 DPR HB3  H  11.073 -10.902 -14.374 1.00 . E E . 10 DPR HB3  1 1 
        4 10455 5 1 10 DPR HD2  H  11.926 -10.110 -10.644 1.00 . E E . 10 DPR HD2  1 1 
        4 10456 5 1 10 DPR HD3  H  10.443 -10.082 -11.721 1.00 . E E . 10 DPR HD3  1 1 
        4 10457 5 1 10 DPR HG2  H  13.409 -10.138 -12.643 1.00 . E E . 10 DPR HG2  1 1 
        4 10458 5 1 10 DPR HG3  H  11.921  -9.139 -13.335 1.00 . E E . 10 DPR HG3  1 1 
        4 10459 5 1 10 DPR N    N  11.382 -11.871 -11.588 1.00 . E E . 10 DPR N    1 1 
        4 10460 5 1 10 DPR O    O   9.623 -12.901 -13.936 1.00 . E E . 10 DPR O    1 1 
        4 10461 5 1 11 PRO C    C   9.209 -16.494 -13.331 1.00 . E E . 11 PRO C    1 1 
        4 10462 5 1 11 PRO CA   C  10.007 -15.725 -14.321 1.00 . E E . 11 PRO CA   1 1 
        4 10463 5 1 11 PRO CB   C  11.002 -16.575 -15.156 1.00 . E E . 11 PRO CB   1 1 
        4 10464 5 1 11 PRO CD   C  12.307 -15.355 -13.671 1.00 . E E . 11 PRO CD   1 1 
        4 10465 5 1 11 PRO CG   C  12.179 -16.760 -14.171 1.00 . E E . 11 PRO CG   1 1 
        4 10466 5 1 11 PRO HA   H   9.284 -15.222 -14.947 1.00 . E E . 11 PRO HA   1 1 
        4 10467 5 1 11 PRO HB2  H  10.491 -17.495 -15.513 1.00 . E E . 11 PRO HB2  1 1 
        4 10468 5 1 11 PRO HB3  H  11.175 -15.903 -16.024 1.00 . E E . 11 PRO HB3  1 1 
        4 10469 5 1 11 PRO HD2  H  12.748 -15.324 -12.651 1.00 . E E . 11 PRO HD2  1 1 
        4 10470 5 1 11 PRO HD3  H  12.854 -14.764 -14.436 1.00 . E E . 11 PRO HD3  1 1 
        4 10471 5 1 11 PRO HG2  H  11.845 -17.545 -13.459 1.00 . E E . 11 PRO HG2  1 1 
        4 10472 5 1 11 PRO HG3  H  13.055 -17.113 -14.756 1.00 . E E . 11 PRO HG3  1 1 
        4 10473 5 1 11 PRO N    N  10.948 -14.791 -13.635 1.00 . E E . 11 PRO N    1 1 
        4 10474 5 1 11 PRO O    O   8.366 -17.349 -13.599 1.00 . E E . 11 PRO O    1 1 
        4 10475 5 1 12 THR C    C   7.585 -16.162 -10.427 1.00 . E E . 12 THR C    1 1 
        4 10476 5 1 12 THR CA   C   8.778 -16.967 -10.920 1.00 . E E . 12 THR CA   1 1 
        4 10477 5 1 12 THR CB   C   9.683 -17.279  -9.702 1.00 . E E . 12 THR CB   1 1 
        4 10478 5 1 12 THR CG2  C   8.985 -18.062  -8.606 1.00 . E E . 12 THR CG2  1 1 
        4 10479 5 1 12 THR H    H  10.176 -15.591 -11.758 1.00 . E E . 12 THR H    1 1 
        4 10480 5 1 12 THR HA   H   8.475 -17.943 -11.267 1.00 . E E . 12 THR HA   1 1 
        4 10481 5 1 12 THR HB   H  10.218 -16.420  -9.242 1.00 . E E . 12 THR HB   1 1 
        4 10482 5 1 12 THR HG1  H  11.506 -17.706 -10.069 1.00 . E E . 12 THR HG1  1 1 
        4 10483 5 1 12 THR HG21 H   8.069 -17.588  -8.195 1.00 . E E . 12 THR HG21 1 1 
        4 10484 5 1 12 THR HG22 H   9.676 -18.321  -7.775 1.00 . E E . 12 THR HG22 1 1 
        4 10485 5 1 12 THR HG23 H   8.597 -19.037  -8.973 1.00 . E E . 12 THR HG23 1 1 
        4 10486 5 1 12 THR N    N   9.522 -16.299 -12.016 1.00 . E E . 12 THR N    1 1 
        4 10487 5 1 12 THR O    O   7.790 -15.063  -9.903 1.00 . E E . 12 THR O    1 1 
        4 10488 5 1 12 THR OG1  O  10.677 -18.171 -10.204 1.00 . E E . 12 THR OG1  1 1 
        4 10489 5 1 13 LYS C    C   4.553 -16.922  -9.113 1.00 . E E . 13 LYS C    1 1 
        4 10490 5 1 13 LYS CA   C   5.126 -16.014 -10.183 1.00 . E E . 13 LYS CA   1 1 
        4 10491 5 1 13 LYS CB   C   4.152 -15.821 -11.399 1.00 . E E . 13 LYS CB   1 1 
        4 10492 5 1 13 LYS CD   C   3.930 -14.577 -13.791 1.00 . E E . 13 LYS CD   1 1 
        4 10493 5 1 13 LYS CE   C   3.599 -15.701 -14.757 1.00 . E E . 13 LYS CE   1 1 
        4 10494 5 1 13 LYS CG   C   4.801 -15.069 -12.573 1.00 . E E . 13 LYS CG   1 1 
        4 10495 5 1 13 LYS H    H   6.229 -17.485 -11.136 1.00 . E E . 13 LYS H    1 1 
        4 10496 5 1 13 LYS HA   H   5.341 -15.091  -9.665 1.00 . E E . 13 LYS HA   1 1 
        4 10497 5 1 13 LYS HB2  H   3.563 -16.703 -11.727 1.00 . E E . 13 LYS HB2  1 1 
        4 10498 5 1 13 LYS HB3  H   3.349 -15.180 -10.975 1.00 . E E . 13 LYS HB3  1 1 
        4 10499 5 1 13 LYS HD2  H   3.029 -14.083 -13.368 1.00 . E E . 13 LYS HD2  1 1 
        4 10500 5 1 13 LYS HD3  H   4.485 -13.710 -14.210 1.00 . E E . 13 LYS HD3  1 1 
        4 10501 5 1 13 LYS HE2  H   4.479 -16.255 -15.147 1.00 . E E . 13 LYS HE2  1 1 
        4 10502 5 1 13 LYS HE3  H   2.900 -16.433 -14.300 1.00 . E E . 13 LYS HE3  1 1 
        4 10503 5 1 13 LYS HG2  H   5.156 -14.130 -12.097 1.00 . E E . 13 LYS HG2  1 1 
        4 10504 5 1 13 LYS HG3  H   5.610 -15.705 -12.992 1.00 . E E . 13 LYS HG3  1 1 
        4 10505 5 1 13 LYS HZ1  H   3.521 -14.705 -16.585 1.00 . E E . 13 LYS HZ1  1 1 
        4 10506 5 1 13 LYS HZ2  H   2.240 -14.519 -15.584 1.00 . E E . 13 LYS HZ2  1 1 
        4 10507 5 1 13 LYS HZ3  H   2.331 -15.959 -16.427 1.00 . E E . 13 LYS HZ3  1 1 
        4 10508 5 1 13 LYS N    N   6.345 -16.619 -10.657 1.00 . E E . 13 LYS N    1 1 
        4 10509 5 1 13 LYS NZ   N   2.902 -15.237 -15.942 1.00 . E E . 13 LYS NZ   1 1 
        4 10510 5 1 13 LYS O    O   4.429 -18.151  -9.194 1.00 . E E . 13 LYS O    1 1 
        4 10511 5 1 14 VAL C    C   2.411 -16.026  -6.559 1.00 . E E . 14 VAL C    1 1 
        4 10512 5 1 14 VAL CA   C   3.673 -16.871  -6.794 1.00 . E E . 14 VAL CA   1 1 
        4 10513 5 1 14 VAL CB   C   4.665 -16.955  -5.566 1.00 . E E . 14 VAL CB   1 1 
        4 10514 5 1 14 VAL CG1  C   4.142 -17.865  -4.432 1.00 . E E . 14 VAL CG1  1 1 
        4 10515 5 1 14 VAL CG2  C   6.027 -17.596  -6.007 1.00 . E E . 14 VAL CG2  1 1 
        4 10516 5 1 14 VAL H    H   4.314 -15.264  -7.937 1.00 . E E . 14 VAL H    1 1 
        4 10517 5 1 14 VAL HA   H   3.324 -17.869  -7.014 1.00 . E E . 14 VAL HA   1 1 
        4 10518 5 1 14 VAL HB   H   4.916 -15.908  -5.296 1.00 . E E . 14 VAL HB   1 1 
        4 10519 5 1 14 VAL HG11 H   3.434 -18.684  -4.682 1.00 . E E . 14 VAL HG11 1 1 
        4 10520 5 1 14 VAL HG12 H   3.445 -17.286  -3.789 1.00 . E E . 14 VAL HG12 1 1 
        4 10521 5 1 14 VAL HG13 H   4.957 -18.295  -3.812 1.00 . E E . 14 VAL HG13 1 1 
        4 10522 5 1 14 VAL HG21 H   6.718 -17.836  -5.171 1.00 . E E . 14 VAL HG21 1 1 
        4 10523 5 1 14 VAL HG22 H   6.575 -16.928  -6.706 1.00 . E E . 14 VAL HG22 1 1 
        4 10524 5 1 14 VAL HG23 H   5.902 -18.517  -6.614 1.00 . E E . 14 VAL HG23 1 1 
        4 10525 5 1 14 VAL N    N   4.217 -16.255  -7.989 1.00 . E E . 14 VAL N    1 1 
        4 10526 5 1 14 VAL O    O   2.422 -14.781  -6.693 1.00 . E E . 14 VAL O    1 1 
        4 10527 5 1 15 LYS C    C  -0.293 -16.714  -4.319 1.00 . E E . 15 LYS C    1 1 
        4 10528 5 1 15 LYS CA   C   0.233 -15.953  -5.572 1.00 . E E . 15 LYS CA   1 1 
        4 10529 5 1 15 LYS CB   C  -0.813 -15.702  -6.720 1.00 . E E . 15 LYS CB   1 1 
        4 10530 5 1 15 LYS CD   C  -2.510 -16.600  -8.430 1.00 . E E . 15 LYS CD   1 1 
        4 10531 5 1 15 LYS CE   C  -3.169 -17.816  -8.985 1.00 . E E . 15 LYS CE   1 1 
        4 10532 5 1 15 LYS CG   C  -1.386 -16.918  -7.406 1.00 . E E . 15 LYS CG   1 1 
        4 10533 5 1 15 LYS H    H   1.372 -17.693  -5.936 1.00 . E E . 15 LYS H    1 1 
        4 10534 5 1 15 LYS HA   H   0.504 -14.986  -5.176 1.00 . E E . 15 LYS HA   1 1 
        4 10535 5 1 15 LYS HB2  H  -1.668 -15.078  -6.382 1.00 . E E . 15 LYS HB2  1 1 
        4 10536 5 1 15 LYS HB3  H  -0.234 -15.096  -7.449 1.00 . E E . 15 LYS HB3  1 1 
        4 10537 5 1 15 LYS HD2  H  -3.272 -16.121  -7.778 1.00 . E E . 15 LYS HD2  1 1 
        4 10538 5 1 15 LYS HD3  H  -2.040 -15.902  -9.155 1.00 . E E . 15 LYS HD3  1 1 
        4 10539 5 1 15 LYS HE2  H  -2.499 -18.394  -9.657 1.00 . E E . 15 LYS HE2  1 1 
        4 10540 5 1 15 LYS HE3  H  -3.656 -18.563  -8.323 1.00 . E E . 15 LYS HE3  1 1 
        4 10541 5 1 15 LYS HG2  H  -0.566 -17.450  -7.934 1.00 . E E . 15 LYS HG2  1 1 
        4 10542 5 1 15 LYS HG3  H  -1.694 -17.741  -6.728 1.00 . E E . 15 LYS HG3  1 1 
        4 10543 5 1 15 LYS HZ1  H  -4.003 -16.507 -10.457 1.00 . E E . 15 LYS HZ1  1 1 
        4 10544 5 1 15 LYS HZ2  H  -5.185 -17.354  -9.463 1.00 . E E . 15 LYS HZ2  1 1 
        4 10545 5 1 15 LYS HZ3  H  -4.440 -18.151 -10.594 1.00 . E E . 15 LYS HZ3  1 1 
        4 10546 5 1 15 LYS N    N   1.318 -16.708  -6.085 1.00 . E E . 15 LYS N    1 1 
        4 10547 5 1 15 LYS NZ   N  -4.257 -17.369  -9.933 1.00 . E E . 15 LYS NZ   1 1 
        4 10548 5 1 15 LYS O    O   0.009 -17.912  -4.186 1.00 . E E . 15 LYS O    1 1 
        4 10549 5 1 16 VAL C    C  -3.419 -15.959  -2.694 1.00 . E E . 16 VAL C    1 1 
        4 10550 5 1 16 VAL CA   C  -1.969 -16.467  -2.421 1.00 . E E . 16 VAL CA   1 1 
        4 10551 5 1 16 VAL CB   C  -1.533 -16.000  -0.990 1.00 . E E . 16 VAL CB   1 1 
        4 10552 5 1 16 VAL CG1  C  -2.451 -16.628   0.157 1.00 . E E . 16 VAL CG1  1 1 
        4 10553 5 1 16 VAL CG2  C  -0.122 -16.318  -0.623 1.00 . E E . 16 VAL CG2  1 1 
        4 10554 5 1 16 VAL H    H  -1.266 -15.060  -3.693 1.00 . E E . 16 VAL H    1 1 
        4 10555 5 1 16 VAL HA   H  -1.882 -17.536  -2.289 1.00 . E E . 16 VAL HA   1 1 
        4 10556 5 1 16 VAL HB   H  -1.705 -14.902  -0.956 1.00 . E E . 16 VAL HB   1 1 
        4 10557 5 1 16 VAL HG11 H  -2.116 -16.306   1.165 1.00 . E E . 16 VAL HG11 1 1 
        4 10558 5 1 16 VAL HG12 H  -2.342 -17.727   0.279 1.00 . E E . 16 VAL HG12 1 1 
        4 10559 5 1 16 VAL HG13 H  -3.530 -16.393   0.045 1.00 . E E . 16 VAL HG13 1 1 
        4 10560 5 1 16 VAL HG21 H   0.155 -15.760   0.298 1.00 . E E . 16 VAL HG21 1 1 
        4 10561 5 1 16 VAL HG22 H   0.422 -15.975  -1.528 1.00 . E E . 16 VAL HG22 1 1 
        4 10562 5 1 16 VAL HG23 H  -0.077 -17.415  -0.455 1.00 . E E . 16 VAL HG23 1 1 
        4 10563 5 1 16 VAL N    N  -1.111 -16.027  -3.501 1.00 . E E . 16 VAL N    1 1 
        4 10564 5 1 16 VAL O    O  -3.747 -14.793  -2.660 1.00 . E E . 16 VAL O    1 1 
        4 10565 5 1 17 LYS C    C  -6.587 -17.302  -1.954 1.00 . E E . 17 LYS C    1 1 
        4 10566 5 1 17 LYS CA   C  -5.748 -16.663  -3.041 1.00 . E E . 17 LYS CA   1 1 
        4 10567 5 1 17 LYS CB   C  -6.242 -17.104  -4.420 1.00 . E E . 17 LYS CB   1 1 
        4 10568 5 1 17 LYS CD   C  -6.645 -18.926  -6.133 1.00 . E E . 17 LYS CD   1 1 
        4 10569 5 1 17 LYS CE   C  -7.251 -20.259  -6.362 1.00 . E E . 17 LYS CE   1 1 
        4 10570 5 1 17 LYS CG   C  -6.472 -18.632  -4.625 1.00 . E E . 17 LYS CG   1 1 
        4 10571 5 1 17 LYS H    H  -4.012 -17.844  -2.680 1.00 . E E . 17 LYS H    1 1 
        4 10572 5 1 17 LYS HA   H  -5.838 -15.593  -2.923 1.00 . E E . 17 LYS HA   1 1 
        4 10573 5 1 17 LYS HB2  H  -7.232 -16.670  -4.678 1.00 . E E . 17 LYS HB2  1 1 
        4 10574 5 1 17 LYS HB3  H  -5.453 -16.747  -5.115 1.00 . E E . 17 LYS HB3  1 1 
        4 10575 5 1 17 LYS HD2  H  -7.219 -18.118  -6.635 1.00 . E E . 17 LYS HD2  1 1 
        4 10576 5 1 17 LYS HD3  H  -5.602 -18.876  -6.514 1.00 . E E . 17 LYS HD3  1 1 
        4 10577 5 1 17 LYS HE2  H  -6.506 -21.058  -6.163 1.00 . E E . 17 LYS HE2  1 1 
        4 10578 5 1 17 LYS HE3  H  -8.152 -20.454  -5.742 1.00 . E E . 17 LYS HE3  1 1 
        4 10579 5 1 17 LYS HG2  H  -5.598 -19.213  -4.262 1.00 . E E . 17 LYS HG2  1 1 
        4 10580 5 1 17 LYS HG3  H  -7.279 -18.956  -3.934 1.00 . E E . 17 LYS HG3  1 1 
        4 10581 5 1 17 LYS HZ1  H  -8.071 -19.395  -8.083 1.00 . E E . 17 LYS HZ1  1 1 
        4 10582 5 1 17 LYS HZ2  H  -8.033 -21.088  -8.116 1.00 . E E . 17 LYS HZ2  1 1 
        4 10583 5 1 17 LYS HZ3  H  -6.646 -20.152  -8.380 1.00 . E E . 17 LYS HZ3  1 1 
        4 10584 5 1 17 LYS N    N  -4.288 -16.906  -2.872 1.00 . E E . 17 LYS N    1 1 
        4 10585 5 1 17 LYS NZ   N  -7.517 -20.235  -7.818 1.00 . E E . 17 LYS NZ   1 1 
        4 10586 5 1 17 LYS O    O  -6.714 -18.548  -1.776 1.00 . E E . 17 LYS O    1 1 
        4 10587 5 1 18 VAL C    C  -9.607 -16.507  -0.357 1.00 . E E . 18 VAL C    1 1 
        4 10588 5 1 18 VAL CA   C  -8.189 -16.963  -0.107 1.00 . E E . 18 VAL CA   1 1 
        4 10589 5 1 18 VAL CB   C  -7.678 -16.204   1.161 1.00 . E E . 18 VAL CB   1 1 
        4 10590 5 1 18 VAL CG1  C  -8.458 -16.703   2.388 1.00 . E E . 18 VAL CG1  1 1 
        4 10591 5 1 18 VAL CG2  C  -6.230 -16.681   1.518 1.00 . E E . 18 VAL CG2  1 1 
        4 10592 5 1 18 VAL H    H  -7.378 -15.537  -1.438 1.00 . E E . 18 VAL H    1 1 
        4 10593 5 1 18 VAL HA   H  -8.264 -18.036  -0.001 1.00 . E E . 18 VAL HA   1 1 
        4 10594 5 1 18 VAL HB   H  -7.575 -15.118   0.953 1.00 . E E . 18 VAL HB   1 1 
        4 10595 5 1 18 VAL HG11 H  -9.567 -16.758   2.391 1.00 . E E . 18 VAL HG11 1 1 
        4 10596 5 1 18 VAL HG12 H  -8.139 -16.303   3.374 1.00 . E E . 18 VAL HG12 1 1 
        4 10597 5 1 18 VAL HG13 H  -8.228 -17.783   2.507 1.00 . E E . 18 VAL HG13 1 1 
        4 10598 5 1 18 VAL HG21 H  -5.952 -16.190   2.474 1.00 . E E . 18 VAL HG21 1 1 
        4 10599 5 1 18 VAL HG22 H  -5.553 -16.441   0.669 1.00 . E E . 18 VAL HG22 1 1 
        4 10600 5 1 18 VAL HG23 H  -6.187 -17.781   1.659 1.00 . E E . 18 VAL HG23 1 1 
        4 10601 5 1 18 VAL N    N  -7.349 -16.513  -1.236 1.00 . E E . 18 VAL N    1 1 
        4 10602 5 1 18 VAL O    O  -9.836 -15.462  -0.923 1.00 . E E . 18 VAL O    1 1 
        4 10603 5 1 19 LYS C    C -12.945 -17.185   0.983 1.00 . E E . 19 LYS C    1 1 
        4 10604 5 1 19 LYS CA   C -12.056 -16.816  -0.233 1.00 . E E . 19 LYS CA   1 1 
        4 10605 5 1 19 LYS CB   C -12.648 -17.287  -1.579 1.00 . E E . 19 LYS CB   1 1 
        4 10606 5 1 19 LYS CD   C -13.580 -19.217  -2.943 1.00 . E E . 19 LYS CD   1 1 
        4 10607 5 1 19 LYS CE   C -13.637 -20.682  -3.270 1.00 . E E . 19 LYS CE   1 1 
        4 10608 5 1 19 LYS CG   C -12.779 -18.826  -1.681 1.00 . E E . 19 LYS CG   1 1 
        4 10609 5 1 19 LYS H    H -10.584 -18.163   0.388 1.00 . E E . 19 LYS H    1 1 
        4 10610 5 1 19 LYS HA   H -11.957 -15.743  -0.320 1.00 . E E . 19 LYS HA   1 1 
        4 10611 5 1 19 LYS HB2  H -13.685 -16.891  -1.625 1.00 . E E . 19 LYS HB2  1 1 
        4 10612 5 1 19 LYS HB3  H -12.101 -16.794  -2.413 1.00 . E E . 19 LYS HB3  1 1 
        4 10613 5 1 19 LYS HD2  H -14.636 -18.891  -2.818 1.00 . E E . 19 LYS HD2  1 1 
        4 10614 5 1 19 LYS HD3  H -13.112 -18.670  -3.788 1.00 . E E . 19 LYS HD3  1 1 
        4 10615 5 1 19 LYS HE2  H -14.353 -20.991  -4.062 1.00 . E E . 19 LYS HE2  1 1 
        4 10616 5 1 19 LYS HE3  H -12.671 -21.087  -3.638 1.00 . E E . 19 LYS HE3  1 1 
        4 10617 5 1 19 LYS HG2  H -11.800 -19.345  -1.771 1.00 . E E . 19 LYS HG2  1 1 
        4 10618 5 1 19 LYS HG3  H -13.270 -19.246  -0.777 1.00 . E E . 19 LYS HG3  1 1 
        4 10619 5 1 19 LYS HZ1  H -13.147 -21.689  -1.534 1.00 . E E . 19 LYS HZ1  1 1 
        4 10620 5 1 19 LYS HZ2  H -14.413 -22.442  -2.408 1.00 . E E . 19 LYS HZ2  1 1 
        4 10621 5 1 19 LYS HZ3  H -14.605 -20.909  -1.578 1.00 . E E . 19 LYS HZ3  1 1 
        4 10622 5 1 19 LYS N    N -10.656 -17.267  -0.043 1.00 . E E . 19 LYS N    1 1 
        4 10623 5 1 19 LYS NZ   N -13.985 -21.536  -2.131 1.00 . E E . 19 LYS NZ   1 1 
        4 10624 5 1 19 LYS O    O -12.681 -18.206   1.644 1.00 . E E . 19 LYS O    1 1 
        4 10625 5 1 20 VAL C    C -16.236 -16.185   1.573 1.00 . E E . 20 VAL C    1 1 
        4 10626 5 1 20 VAL CA   C -14.879 -16.523   2.240 1.00 . E E . 20 VAL CA   1 1 
        4 10627 5 1 20 VAL CB   C -14.636 -15.590   3.534 1.00 . E E . 20 VAL CB   1 1 
        4 10628 5 1 20 VAL CG1  C -15.701 -15.697   4.605 1.00 . E E . 20 VAL CG1  1 1 
        4 10629 5 1 20 VAL CG2  C -13.305 -16.139   4.126 1.00 . E E . 20 VAL CG2  1 1 
        4 10630 5 1 20 VAL H    H -14.030 -15.558   0.637 1.00 . E E . 20 VAL H    1 1 
        4 10631 5 1 20 VAL HA   H -14.982 -17.578   2.450 1.00 . E E . 20 VAL HA   1 1 
        4 10632 5 1 20 VAL HB   H -14.438 -14.596   3.080 1.00 . E E . 20 VAL HB   1 1 
        4 10633 5 1 20 VAL HG11 H -15.913 -16.758   4.858 1.00 . E E . 20 VAL HG11 1 1 
        4 10634 5 1 20 VAL HG12 H -16.640 -15.180   4.315 1.00 . E E . 20 VAL HG12 1 1 
        4 10635 5 1 20 VAL HG13 H -15.600 -15.113   5.545 1.00 . E E . 20 VAL HG13 1 1 
        4 10636 5 1 20 VAL HG21 H -13.517 -17.221   4.260 1.00 . E E . 20 VAL HG21 1 1 
        4 10637 5 1 20 VAL HG22 H -13.179 -15.753   5.160 1.00 . E E . 20 VAL HG22 1 1 
        4 10638 5 1 20 VAL HG23 H -12.426 -15.889   3.494 1.00 . E E . 20 VAL HG23 1 1 
        4 10639 5 1 20 VAL N    N -13.880 -16.310   1.275 1.00 . E E . 20 VAL N    1 1 
        4 10640 5 1 20 VAL O    O -16.392 -15.099   1.005 1.00 . E E . 20 VAL O    1 1 
        4 10641 5 1 21 NH2 HN1  H -18.035 -17.074   1.127 1.00 . E E . 21 NH2 HN1  1 1 
        4 10642 5 1 21 NH2 HN2  H -16.885 -18.052   1.933 1.00 . E E . 21 NH2 HN2  1 1 
        4 10643 5 1 21 NH2 N    N -17.150 -17.154   1.583 1.00 . E E . 21 NH2 N    1 1 
        4 10644 6 1  1 VAL C    C -14.774  -3.085  -2.135 1.00 . F F .  1 VAL C    1 1 
        4 10645 6 1  1 VAL CA   C -15.863  -2.174  -1.565 1.00 . F F .  1 VAL CA   1 1 
        4 10646 6 1  1 VAL CB   C -15.593  -1.863  -0.077 1.00 . F F .  1 VAL CB   1 1 
        4 10647 6 1  1 VAL CG1  C -14.126  -1.540   0.170 1.00 . F F .  1 VAL CG1  1 1 
        4 10648 6 1  1 VAL CG2  C -16.381  -0.692   0.505 1.00 . F F .  1 VAL CG2  1 1 
        4 10649 6 1  1 VAL H1   H -17.162  -3.746  -1.361 1.00 . F F .  1 VAL H1   1 1 
        4 10650 6 1  1 VAL H2   H -17.560  -2.691  -2.645 1.00 . F F .  1 VAL H2   1 1 
        4 10651 6 1  1 VAL H3   H -17.893  -2.255  -1.079 1.00 . F F .  1 VAL H3   1 1 
        4 10652 6 1  1 VAL HA   H -15.862  -1.292  -2.189 1.00 . F F .  1 VAL HA   1 1 
        4 10653 6 1  1 VAL HB   H -15.969  -2.737   0.497 1.00 . F F .  1 VAL HB   1 1 
        4 10654 6 1  1 VAL HG11 H -13.859  -1.493   1.248 1.00 . F F .  1 VAL HG11 1 1 
        4 10655 6 1  1 VAL HG12 H -13.828  -0.571  -0.285 1.00 . F F .  1 VAL HG12 1 1 
        4 10656 6 1  1 VAL HG13 H -13.404  -2.303  -0.192 1.00 . F F .  1 VAL HG13 1 1 
        4 10657 6 1  1 VAL HG21 H -16.356   0.195  -0.163 1.00 . F F .  1 VAL HG21 1 1 
        4 10658 6 1  1 VAL HG22 H -16.016  -0.400   1.513 1.00 . F F .  1 VAL HG22 1 1 
        4 10659 6 1  1 VAL HG23 H -17.449  -0.962   0.649 1.00 . F F .  1 VAL HG23 1 1 
        4 10660 6 1  1 VAL N    N -17.199  -2.754  -1.671 1.00 . F F .  1 VAL N    1 1 
        4 10661 6 1  1 VAL O    O -14.853  -4.318  -2.008 1.00 . F F .  1 VAL O    1 1 
        4 10662 6 1  2 LYS C    C -11.537  -2.176  -3.247 1.00 . F F .  2 LYS C    1 1 
        4 10663 6 1  2 LYS CA   C -12.692  -3.098  -3.417 1.00 . F F .  2 LYS CA   1 1 
        4 10664 6 1  2 LYS CB   C -12.925  -3.353  -4.901 1.00 . F F .  2 LYS CB   1 1 
        4 10665 6 1  2 LYS CD   C -14.475  -4.507  -6.582 1.00 . F F .  2 LYS CD   1 1 
        4 10666 6 1  2 LYS CE   C -15.835  -5.212  -6.787 1.00 . F F .  2 LYS CE   1 1 
        4 10667 6 1  2 LYS CG   C -14.045  -4.376  -5.087 1.00 . F F .  2 LYS CG   1 1 
        4 10668 6 1  2 LYS H    H -13.789  -1.412  -2.828 1.00 . F F .  2 LYS H    1 1 
        4 10669 6 1  2 LYS HA   H -12.499  -4.089  -3.033 1.00 . F F .  2 LYS HA   1 1 
        4 10670 6 1  2 LYS HB2  H -13.389  -2.477  -5.402 1.00 . F F .  2 LYS HB2  1 1 
        4 10671 6 1  2 LYS HB3  H -12.015  -3.689  -5.444 1.00 . F F .  2 LYS HB3  1 1 
        4 10672 6 1  2 LYS HD2  H -14.648  -3.533  -7.088 1.00 . F F .  2 LYS HD2  1 1 
        4 10673 6 1  2 LYS HD3  H -13.748  -5.123  -7.152 1.00 . F F .  2 LYS HD3  1 1 
        4 10674 6 1  2 LYS HE2  H -16.017  -5.234  -7.884 1.00 . F F .  2 LYS HE2  1 1 
        4 10675 6 1  2 LYS HE3  H -15.899  -6.261  -6.429 1.00 . F F .  2 LYS HE3  1 1 
        4 10676 6 1  2 LYS HG2  H -13.776  -5.371  -4.675 1.00 . F F .  2 LYS HG2  1 1 
        4 10677 6 1  2 LYS HG3  H -14.920  -4.001  -4.516 1.00 . F F .  2 LYS HG3  1 1 
        4 10678 6 1  2 LYS HZ1  H -16.564  -3.476  -5.958 1.00 . F F .  2 LYS HZ1  1 1 
        4 10679 6 1  2 LYS HZ2  H -17.009  -4.971  -5.268 1.00 . F F .  2 LYS HZ2  1 1 
        4 10680 6 1  2 LYS HZ3  H -17.731  -4.554  -6.737 1.00 . F F .  2 LYS HZ3  1 1 
        4 10681 6 1  2 LYS N    N -13.773  -2.406  -2.755 1.00 . F F .  2 LYS N    1 1 
        4 10682 6 1  2 LYS NZ   N -16.875  -4.448  -6.156 1.00 . F F .  2 LYS NZ   1 1 
        4 10683 6 1  2 LYS O    O -11.624  -0.974  -3.502 1.00 . F F .  2 LYS O    1 1 
        4 10684 6 1  3 VAL C    C  -8.049  -2.606  -3.075 1.00 . F F .  3 VAL C    1 1 
        4 10685 6 1  3 VAL CA   C  -9.245  -1.929  -2.430 1.00 . F F .  3 VAL CA   1 1 
        4 10686 6 1  3 VAL CB   C  -8.904  -1.960  -0.877 1.00 . F F .  3 VAL CB   1 1 
        4 10687 6 1  3 VAL CG1  C  -7.711  -0.957  -0.595 1.00 . F F .  3 VAL CG1  1 1 
        4 10688 6 1  3 VAL CG2  C -10.271  -1.613  -0.173 1.00 . F F .  3 VAL CG2  1 1 
        4 10689 6 1  3 VAL H    H -10.400  -3.680  -2.523 1.00 . F F .  3 VAL H    1 1 
        4 10690 6 1  3 VAL HA   H  -9.446  -0.917  -2.748 1.00 . F F .  3 VAL HA   1 1 
        4 10691 6 1  3 VAL HB   H  -8.613  -2.971  -0.521 1.00 . F F .  3 VAL HB   1 1 
        4 10692 6 1  3 VAL HG11 H  -6.744  -1.164  -1.102 1.00 . F F .  3 VAL HG11 1 1 
        4 10693 6 1  3 VAL HG12 H  -7.604  -1.061   0.506 1.00 . F F .  3 VAL HG12 1 1 
        4 10694 6 1  3 VAL HG13 H  -8.050   0.063  -0.876 1.00 . F F .  3 VAL HG13 1 1 
        4 10695 6 1  3 VAL HG21 H -10.835  -2.565  -0.061 1.00 . F F .  3 VAL HG21 1 1 
        4 10696 6 1  3 VAL HG22 H -10.921  -0.793  -0.547 1.00 . F F .  3 VAL HG22 1 1 
        4 10697 6 1  3 VAL HG23 H -10.070  -1.378   0.894 1.00 . F F .  3 VAL HG23 1 1 
        4 10698 6 1  3 VAL N    N -10.411  -2.699  -2.704 1.00 . F F .  3 VAL N    1 1 
        4 10699 6 1  3 VAL O    O  -7.776  -3.759  -2.868 1.00 . F F .  3 VAL O    1 1 
        4 10700 6 1  4 LYS C    C  -4.998  -1.601  -4.192 1.00 . F F .  4 LYS C    1 1 
        4 10701 6 1  4 LYS CA   C  -6.263  -2.316  -4.665 1.00 . F F .  4 LYS CA   1 1 
        4 10702 6 1  4 LYS CB   C  -6.444  -2.078  -6.237 1.00 . F F .  4 LYS CB   1 1 
        4 10703 6 1  4 LYS CD   C  -7.873  -2.769  -8.299 1.00 . F F .  4 LYS CD   1 1 
        4 10704 6 1  4 LYS CE   C  -6.956  -3.570  -9.178 1.00 . F F .  4 LYS CE   1 1 
        4 10705 6 1  4 LYS CG   C  -7.596  -2.901  -6.827 1.00 . F F .  4 LYS CG   1 1 
        4 10706 6 1  4 LYS H    H  -7.460  -0.873  -4.053 1.00 . F F .  4 LYS H    1 1 
        4 10707 6 1  4 LYS HA   H  -6.094  -3.372  -4.515 1.00 . F F .  4 LYS HA   1 1 
        4 10708 6 1  4 LYS HB2  H  -6.537  -0.983  -6.398 1.00 . F F .  4 LYS HB2  1 1 
        4 10709 6 1  4 LYS HB3  H  -5.493  -2.372  -6.729 1.00 . F F .  4 LYS HB3  1 1 
        4 10710 6 1  4 LYS HD2  H  -8.908  -3.145  -8.434 1.00 . F F .  4 LYS HD2  1 1 
        4 10711 6 1  4 LYS HD3  H  -7.955  -1.687  -8.538 1.00 . F F .  4 LYS HD3  1 1 
        4 10712 6 1  4 LYS HE2  H  -5.898  -3.536  -8.840 1.00 . F F .  4 LYS HE2  1 1 
        4 10713 6 1  4 LYS HE3  H  -7.299  -4.624  -9.115 1.00 . F F .  4 LYS HE3  1 1 
        4 10714 6 1  4 LYS HG2  H  -7.478  -3.978  -6.582 1.00 . F F .  4 LYS HG2  1 1 
        4 10715 6 1  4 LYS HG3  H  -8.576  -2.634  -6.378 1.00 . F F .  4 LYS HG3  1 1 
        4 10716 6 1  4 LYS HZ1  H  -6.307  -2.275 -10.662 1.00 . F F .  4 LYS HZ1  1 1 
        4 10717 6 1  4 LYS HZ2  H  -7.968  -2.647 -10.789 1.00 . F F .  4 LYS HZ2  1 1 
        4 10718 6 1  4 LYS HZ3  H  -6.712  -3.761 -11.235 1.00 . F F .  4 LYS HZ3  1 1 
        4 10719 6 1  4 LYS N    N  -7.344  -1.846  -3.872 1.00 . F F .  4 LYS N    1 1 
        4 10720 6 1  4 LYS NZ   N  -7.024  -3.024 -10.570 1.00 . F F .  4 LYS NZ   1 1 
        4 10721 6 1  4 LYS O    O  -5.020  -0.421  -4.025 1.00 . F F .  4 LYS O    1 1 
        4 10722 6 1  5 VAL C    C  -1.651  -2.464  -4.643 1.00 . F F .  5 VAL C    1 1 
        4 10723 6 1  5 VAL CA   C  -2.540  -1.725  -3.667 1.00 . F F .  5 VAL CA   1 1 
        4 10724 6 1  5 VAL CB   C  -1.965  -1.949  -2.278 1.00 . F F .  5 VAL CB   1 1 
        4 10725 6 1  5 VAL CG1  C  -0.579  -1.277  -2.094 1.00 . F F .  5 VAL CG1  1 1 
        4 10726 6 1  5 VAL CG2  C  -2.960  -1.334  -1.362 1.00 . F F .  5 VAL CG2  1 1 
        4 10727 6 1  5 VAL H    H  -3.772  -3.250  -4.080 1.00 . F F .  5 VAL H    1 1 
        4 10728 6 1  5 VAL HA   H  -2.670  -0.660  -3.797 1.00 . F F .  5 VAL HA   1 1 
        4 10729 6 1  5 VAL HB   H  -1.913  -3.041  -2.077 1.00 . F F .  5 VAL HB   1 1 
        4 10730 6 1  5 VAL HG11 H   0.151  -2.043  -2.433 1.00 . F F .  5 VAL HG11 1 1 
        4 10731 6 1  5 VAL HG12 H  -0.323  -1.017  -1.045 1.00 . F F .  5 VAL HG12 1 1 
        4 10732 6 1  5 VAL HG13 H  -0.491  -0.355  -2.708 1.00 . F F .  5 VAL HG13 1 1 
        4 10733 6 1  5 VAL HG21 H  -3.194  -0.253  -1.473 1.00 . F F .  5 VAL HG21 1 1 
        4 10734 6 1  5 VAL HG22 H  -2.514  -1.306  -0.346 1.00 . F F .  5 VAL HG22 1 1 
        4 10735 6 1  5 VAL HG23 H  -3.911  -1.907  -1.326 1.00 . F F .  5 VAL HG23 1 1 
        4 10736 6 1  5 VAL N    N  -3.830  -2.268  -3.920 1.00 . F F .  5 VAL N    1 1 
        4 10737 6 1  5 VAL O    O  -1.794  -3.683  -4.944 1.00 . F F .  5 VAL O    1 1 
        4 10738 6 1  6 LYS C    C   1.457  -1.736  -5.996 1.00 . F F .  6 LYS C    1 1 
        4 10739 6 1  6 LYS CA   C   0.220  -2.393  -6.182 1.00 . F F .  6 LYS CA   1 1 
        4 10740 6 1  6 LYS CB   C  -0.248  -2.118  -7.680 1.00 . F F .  6 LYS CB   1 1 
        4 10741 6 1  6 LYS CD   C  -1.697  -2.897  -9.644 1.00 . F F .  6 LYS CD   1 1 
        4 10742 6 1  6 LYS CE   C  -2.700  -3.898 -10.216 1.00 . F F .  6 LYS CE   1 1 
        4 10743 6 1  6 LYS CG   C  -1.591  -2.803  -8.128 1.00 . F F .  6 LYS CG   1 1 
        4 10744 6 1  6 LYS H    H  -0.559  -0.835  -5.064 1.00 . F F .  6 LYS H    1 1 
        4 10745 6 1  6 LYS HA   H   0.360  -3.458  -6.063 1.00 . F F .  6 LYS HA   1 1 
        4 10746 6 1  6 LYS HB2  H  -0.268  -1.038  -7.939 1.00 . F F .  6 LYS HB2  1 1 
        4 10747 6 1  6 LYS HB3  H   0.540  -2.593  -8.301 1.00 . F F .  6 LYS HB3  1 1 
        4 10748 6 1  6 LYS HD2  H  -1.890  -1.838  -9.920 1.00 . F F .  6 LYS HD2  1 1 
        4 10749 6 1  6 LYS HD3  H  -0.712  -3.094 -10.118 1.00 . F F .  6 LYS HD3  1 1 
        4 10750 6 1  6 LYS HE2  H  -2.665  -4.854  -9.652 1.00 . F F .  6 LYS HE2  1 1 
        4 10751 6 1  6 LYS HE3  H  -3.715  -3.453 -10.145 1.00 . F F .  6 LYS HE3  1 1 
        4 10752 6 1  6 LYS HG2  H  -1.425  -3.827  -7.731 1.00 . F F .  6 LYS HG2  1 1 
        4 10753 6 1  6 LYS HG3  H  -2.478  -2.365  -7.623 1.00 . F F .  6 LYS HG3  1 1 
        4 10754 6 1  6 LYS HZ1  H  -2.783  -3.198 -12.155 1.00 . F F .  6 LYS HZ1  1 1 
        4 10755 6 1  6 LYS HZ2  H  -3.118  -4.849 -12.060 1.00 . F F .  6 LYS HZ2  1 1 
        4 10756 6 1  6 LYS HZ3  H  -1.557  -4.209 -11.933 1.00 . F F .  6 LYS HZ3  1 1 
        4 10757 6 1  6 LYS N    N  -0.709  -1.799  -5.267 1.00 . F F .  6 LYS N    1 1 
        4 10758 6 1  6 LYS NZ   N  -2.550  -4.078 -11.652 1.00 . F F .  6 LYS NZ   1 1 
        4 10759 6 1  6 LYS O    O   1.482  -0.504  -5.803 1.00 . F F .  6 LYS O    1 1 
        4 10760 6 1  7 VAL C    C   5.008  -2.555  -6.690 1.00 . F F .  7 VAL C    1 1 
        4 10761 6 1  7 VAL CA   C   3.832  -1.778  -5.962 1.00 . F F .  7 VAL CA   1 1 
        4 10762 6 1  7 VAL CB   C   4.065  -1.658  -4.423 1.00 . F F .  7 VAL CB   1 1 
        4 10763 6 1  7 VAL CG1  C   4.531  -2.901  -3.716 1.00 . F F .  7 VAL CG1  1 1 
        4 10764 6 1  7 VAL CG2  C   5.149  -0.629  -4.132 1.00 . F F .  7 VAL CG2  1 1 
        4 10765 6 1  7 VAL H    H   2.521  -3.415  -6.491 1.00 . F F .  7 VAL H    1 1 
        4 10766 6 1  7 VAL HA   H   3.755  -0.827  -6.470 1.00 . F F .  7 VAL HA   1 1 
        4 10767 6 1  7 VAL HB   H   3.090  -1.395  -3.960 1.00 . F F .  7 VAL HB   1 1 
        4 10768 6 1  7 VAL HG11 H   3.703  -3.532  -3.327 1.00 . F F .  7 VAL HG11 1 1 
        4 10769 6 1  7 VAL HG12 H   5.052  -2.618  -2.778 1.00 . F F .  7 VAL HG12 1 1 
        4 10770 6 1  7 VAL HG13 H   5.234  -3.545  -4.286 1.00 . F F .  7 VAL HG13 1 1 
        4 10771 6 1  7 VAL HG21 H   5.441  -0.452  -3.074 1.00 . F F .  7 VAL HG21 1 1 
        4 10772 6 1  7 VAL HG22 H   4.883   0.340  -4.607 1.00 . F F .  7 VAL HG22 1 1 
        4 10773 6 1  7 VAL HG23 H   6.093  -0.951  -4.621 1.00 . F F .  7 VAL HG23 1 1 
        4 10774 6 1  7 VAL N    N   2.580  -2.451  -6.241 1.00 . F F .  7 VAL N    1 1 
        4 10775 6 1  7 VAL O    O   4.984  -3.781  -6.745 1.00 . F F .  7 VAL O    1 1 
        4 10776 6 1  8 LYS C    C   8.459  -1.829  -7.004 1.00 . F F .  8 LYS C    1 1 
        4 10777 6 1  8 LYS CA   C   7.224  -2.209  -7.793 1.00 . F F .  8 LYS CA   1 1 
        4 10778 6 1  8 LYS CB   C   7.355  -1.917  -9.348 1.00 . F F .  8 LYS CB   1 1 
        4 10779 6 1  8 LYS CD   C   6.357  -1.928 -11.743 1.00 . F F .  8 LYS CD   1 1 
        4 10780 6 1  8 LYS CE   C   5.079  -2.216 -12.661 1.00 . F F .  8 LYS CE   1 1 
        4 10781 6 1  8 LYS CG   C   6.073  -1.804 -10.202 1.00 . F F .  8 LYS CG   1 1 
        4 10782 6 1  8 LYS H    H   5.831  -0.778  -7.104 1.00 . F F .  8 LYS H    1 1 
        4 10783 6 1  8 LYS HA   H   7.272  -3.270  -7.596 1.00 . F F .  8 LYS HA   1 1 
        4 10784 6 1  8 LYS HB2  H   7.975  -0.999  -9.440 1.00 . F F .  8 LYS HB2  1 1 
        4 10785 6 1  8 LYS HB3  H   8.039  -2.712  -9.715 1.00 . F F .  8 LYS HB3  1 1 
        4 10786 6 1  8 LYS HD2  H   6.882  -1.005 -12.068 1.00 . F F .  8 LYS HD2  1 1 
        4 10787 6 1  8 LYS HD3  H   6.995  -2.837 -11.701 1.00 . F F .  8 LYS HD3  1 1 
        4 10788 6 1  8 LYS HE2  H   4.523  -3.098 -12.277 1.00 . F F .  8 LYS HE2  1 1 
        4 10789 6 1  8 LYS HE3  H   4.457  -1.296 -12.622 1.00 . F F .  8 LYS HE3  1 1 
        4 10790 6 1  8 LYS HG2  H   5.423  -2.640  -9.870 1.00 . F F .  8 LYS HG2  1 1 
        4 10791 6 1  8 LYS HG3  H   5.610  -0.821  -9.969 1.00 . F F .  8 LYS HG3  1 1 
        4 10792 6 1  8 LYS HZ1  H   5.949  -1.670 -14.402 1.00 . F F .  8 LYS HZ1  1 1 
        4 10793 6 1  8 LYS HZ2  H   4.555  -2.520 -14.526 1.00 . F F .  8 LYS HZ2  1 1 
        4 10794 6 1  8 LYS HZ3  H   5.979  -3.303 -14.174 1.00 . F F .  8 LYS HZ3  1 1 
        4 10795 6 1  8 LYS N    N   6.011  -1.757  -7.160 1.00 . F F .  8 LYS N    1 1 
        4 10796 6 1  8 LYS NZ   N   5.423  -2.450 -13.958 1.00 . F F .  8 LYS NZ   1 1 
        4 10797 6 1  8 LYS O    O   8.619  -0.693  -6.627 1.00 . F F .  8 LYS O    1 1 
        4 10798 6 1  9 VAL C    C  11.485  -3.490  -6.008 1.00 . F F .  9 VAL C    1 1 
        4 10799 6 1  9 VAL CA   C  10.188  -2.760  -5.474 1.00 . F F .  9 VAL CA   1 1 
        4 10800 6 1  9 VAL CB   C   9.633  -3.567  -4.284 1.00 . F F .  9 VAL CB   1 1 
        4 10801 6 1  9 VAL CG1  C  10.711  -3.481  -3.200 1.00 . F F .  9 VAL CG1  1 1 
        4 10802 6 1  9 VAL CG2  C   8.356  -3.003  -3.702 1.00 . F F .  9 VAL CG2  1 1 
        4 10803 6 1  9 VAL H    H   8.929  -3.783  -6.745 1.00 . F F .  9 VAL H    1 1 
        4 10804 6 1  9 VAL HA   H  10.211  -1.705  -5.245 1.00 . F F .  9 VAL HA   1 1 
        4 10805 6 1  9 VAL HB   H   9.513  -4.661  -4.437 1.00 . F F .  9 VAL HB   1 1 
        4 10806 6 1  9 VAL HG11 H  10.488  -4.173  -2.359 1.00 . F F .  9 VAL HG11 1 1 
        4 10807 6 1  9 VAL HG12 H  10.679  -2.515  -2.653 1.00 . F F .  9 VAL HG12 1 1 
        4 10808 6 1  9 VAL HG13 H  11.719  -3.704  -3.612 1.00 . F F .  9 VAL HG13 1 1 
        4 10809 6 1  9 VAL HG21 H   7.565  -2.774  -4.447 1.00 . F F .  9 VAL HG21 1 1 
        4 10810 6 1  9 VAL HG22 H   8.579  -2.027  -3.220 1.00 . F F .  9 VAL HG22 1 1 
        4 10811 6 1  9 VAL HG23 H   8.013  -3.605  -2.833 1.00 . F F .  9 VAL HG23 1 1 
        4 10812 6 1  9 VAL N    N   9.247  -2.853  -6.582 1.00 . F F .  9 VAL N    1 1 
        4 10813 6 1  9 VAL O    O  11.490  -4.682  -6.244 1.00 . F F .  9 VAL O    1 1 
        4 10814 6 1 10 DPR C    C  13.396  -4.137  -8.318 1.00 . F F . 10 DPR C    1 1 
        4 10815 6 1 10 DPR CA   C  13.724  -3.242  -7.114 1.00 . F F . 10 DPR CA   1 1 
        4 10816 6 1 10 DPR CB   C  14.544  -2.001  -7.326 1.00 . F F . 10 DPR CB   1 1 
        4 10817 6 1 10 DPR CD   C  12.783  -1.422  -5.878 1.00 . F F . 10 DPR CD   1 1 
        4 10818 6 1 10 DPR CG   C  14.257  -1.178  -6.021 1.00 . F F . 10 DPR CG   1 1 
        4 10819 6 1 10 DPR HA   H  14.305  -3.932  -6.520 1.00 . F F . 10 DPR HA   1 1 
        4 10820 6 1 10 DPR HB2  H  15.634  -2.185  -7.427 1.00 . F F . 10 DPR HB2  1 1 
        4 10821 6 1 10 DPR HB3  H  14.152  -1.344  -8.133 1.00 . F F . 10 DPR HB3  1 1 
        4 10822 6 1 10 DPR HD2  H  12.353  -1.234  -4.871 1.00 . F F . 10 DPR HD2  1 1 
        4 10823 6 1 10 DPR HD3  H  12.233  -0.828  -6.638 1.00 . F F . 10 DPR HD3  1 1 
        4 10824 6 1 10 DPR HG2  H  14.880  -1.696  -5.260 1.00 . F F . 10 DPR HG2  1 1 
        4 10825 6 1 10 DPR HG3  H  14.559  -0.131  -6.234 1.00 . F F . 10 DPR HG3  1 1 
        4 10826 6 1 10 DPR N    N  12.604  -2.791  -6.259 1.00 . F F . 10 DPR N    1 1 
        4 10827 6 1 10 DPR O    O  12.750  -3.602  -9.198 1.00 . F F . 10 DPR O    1 1 
        4 10828 6 1 11 PRO C    C  11.875  -7.018  -9.198 1.00 . F F . 11 PRO C    1 1 
        4 10829 6 1 11 PRO CA   C  13.084  -6.179  -9.633 1.00 . F F . 11 PRO CA   1 1 
        4 10830 6 1 11 PRO CB   C  14.167  -7.282  -9.937 1.00 . F F . 11 PRO CB   1 1 
        4 10831 6 1 11 PRO CD   C  14.777  -6.171  -7.887 1.00 . F F . 11 PRO CD   1 1 
        4 10832 6 1 11 PRO CG   C  14.719  -7.554  -8.512 1.00 . F F . 11 PRO CG   1 1 
        4 10833 6 1 11 PRO HA   H  12.698  -5.624 -10.477 1.00 . F F . 11 PRO HA   1 1 
        4 10834 6 1 11 PRO HB2  H  13.829  -8.228 -10.411 1.00 . F F . 11 PRO HB2  1 1 
        4 10835 6 1 11 PRO HB3  H  15.000  -6.822 -10.511 1.00 . F F . 11 PRO HB3  1 1 
        4 10836 6 1 11 PRO HD2  H  14.740  -6.080  -6.781 1.00 . F F . 11 PRO HD2  1 1 
        4 10837 6 1 11 PRO HD3  H  15.719  -5.725  -8.272 1.00 . F F . 11 PRO HD3  1 1 
        4 10838 6 1 11 PRO HG2  H  13.988  -8.177  -7.954 1.00 . F F . 11 PRO HG2  1 1 
        4 10839 6 1 11 PRO HG3  H  15.623  -8.191  -8.608 1.00 . F F . 11 PRO HG3  1 1 
        4 10840 6 1 11 PRO N    N  13.676  -5.417  -8.527 1.00 . F F . 11 PRO N    1 1 
        4 10841 6 1 11 PRO O    O  11.415  -7.861  -9.954 1.00 . F F . 11 PRO O    1 1 
        4 10842 6 1 12 THR C    C   8.862  -6.654  -7.785 1.00 . F F . 12 THR C    1 1 
        4 10843 6 1 12 THR CA   C  10.160  -7.451  -7.492 1.00 . F F . 12 THR CA   1 1 
        4 10844 6 1 12 THR CB   C  10.208  -7.714  -5.998 1.00 . F F . 12 THR CB   1 1 
        4 10845 6 1 12 THR CG2  C   8.891  -8.394  -5.427 1.00 . F F . 12 THR CG2  1 1 
        4 10846 6 1 12 THR H    H  11.681  -6.065  -7.385 1.00 . F F . 12 THR H    1 1 
        4 10847 6 1 12 THR HA   H   9.934  -8.359  -8.033 1.00 . F F . 12 THR HA   1 1 
        4 10848 6 1 12 THR HB   H  10.291  -6.756  -5.440 1.00 . F F . 12 THR HB   1 1 
        4 10849 6 1 12 THR HG1  H  12.079  -7.983  -5.790 1.00 . F F . 12 THR HG1  1 1 
        4 10850 6 1 12 THR HG21 H   8.983  -8.602  -4.339 1.00 . F F . 12 THR HG21 1 1 
        4 10851 6 1 12 THR HG22 H   8.704  -9.356  -5.952 1.00 . F F . 12 THR HG22 1 1 
        4 10852 6 1 12 THR HG23 H   8.083  -7.633  -5.489 1.00 . F F . 12 THR HG23 1 1 
        4 10853 6 1 12 THR N    N  11.350  -6.804  -7.968 1.00 . F F . 12 THR N    1 1 
        4 10854 6 1 12 THR O    O   8.834  -5.469  -7.512 1.00 . F F . 12 THR O    1 1 
        4 10855 6 1 12 THR OG1  O  11.305  -8.529  -5.633 1.00 . F F . 12 THR OG1  1 1 
        4 10856 6 1 13 LYS C    C   5.490  -7.320  -7.251 1.00 . F F . 13 LYS C    1 1 
        4 10857 6 1 13 LYS CA   C   6.377  -6.679  -8.301 1.00 . F F . 13 LYS CA   1 1 
        4 10858 6 1 13 LYS CB   C   5.802  -6.910  -9.710 1.00 . F F . 13 LYS CB   1 1 
        4 10859 6 1 13 LYS CD   C   7.899  -6.321 -11.292 1.00 . F F . 13 LYS CD   1 1 
        4 10860 6 1 13 LYS CE   C   7.966  -7.516 -12.312 1.00 . F F . 13 LYS CE   1 1 
        4 10861 6 1 13 LYS CG   C   6.460  -5.860 -10.705 1.00 . F F . 13 LYS CG   1 1 
        4 10862 6 1 13 LYS H    H   7.757  -8.214  -8.511 1.00 . F F . 13 LYS H    1 1 
        4 10863 6 1 13 LYS HA   H   6.478  -5.632  -8.055 1.00 . F F . 13 LYS HA   1 1 
        4 10864 6 1 13 LYS HB2  H   6.011  -7.980  -9.925 1.00 . F F . 13 LYS HB2  1 1 
        4 10865 6 1 13 LYS HB3  H   4.730  -6.629  -9.640 1.00 . F F . 13 LYS HB3  1 1 
        4 10866 6 1 13 LYS HD2  H   8.313  -5.386 -11.727 1.00 . F F . 13 LYS HD2  1 1 
        4 10867 6 1 13 LYS HD3  H   8.610  -6.491 -10.454 1.00 . F F . 13 LYS HD3  1 1 
        4 10868 6 1 13 LYS HE2  H   8.985  -7.959 -12.345 1.00 . F F . 13 LYS HE2  1 1 
        4 10869 6 1 13 LYS HE3  H   7.316  -8.366 -12.014 1.00 . F F . 13 LYS HE3  1 1 
        4 10870 6 1 13 LYS HG2  H   5.779  -5.592 -11.541 1.00 . F F . 13 LYS HG2  1 1 
        4 10871 6 1 13 LYS HG3  H   6.591  -4.873 -10.213 1.00 . F F . 13 LYS HG3  1 1 
        4 10872 6 1 13 LYS HZ1  H   6.435  -6.939 -13.531 1.00 . F F . 13 LYS HZ1  1 1 
        4 10873 6 1 13 LYS HZ2  H   7.616  -7.861 -14.393 1.00 . F F . 13 LYS HZ2  1 1 
        4 10874 6 1 13 LYS HZ3  H   7.696  -6.203 -13.991 1.00 . F F . 13 LYS HZ3  1 1 
        4 10875 6 1 13 LYS N    N   7.707  -7.270  -8.195 1.00 . F F . 13 LYS N    1 1 
        4 10876 6 1 13 LYS NZ   N   7.446  -7.153 -13.650 1.00 . F F . 13 LYS NZ   1 1 
        4 10877 6 1 13 LYS O    O   5.389  -8.545  -7.217 1.00 . F F . 13 LYS O    1 1 
        4 10878 6 1 14 VAL C    C   2.360  -6.427  -5.819 1.00 . F F . 14 VAL C    1 1 
        4 10879 6 1 14 VAL CA   C   3.711  -7.047  -5.649 1.00 . F F . 14 VAL CA   1 1 
        4 10880 6 1 14 VAL CB   C   4.010  -6.946  -4.120 1.00 . F F . 14 VAL CB   1 1 
        4 10881 6 1 14 VAL CG1  C   3.193  -7.964  -3.373 1.00 . F F . 14 VAL CG1  1 1 
        4 10882 6 1 14 VAL CG2  C   5.580  -7.185  -3.886 1.00 . F F . 14 VAL CG2  1 1 
        4 10883 6 1 14 VAL H    H   4.737  -5.480  -6.730 1.00 . F F . 14 VAL H    1 1 
        4 10884 6 1 14 VAL HA   H   3.520  -8.091  -5.849 1.00 . F F . 14 VAL HA   1 1 
        4 10885 6 1 14 VAL HB   H   3.729  -5.915  -3.820 1.00 . F F . 14 VAL HB   1 1 
        4 10886 6 1 14 VAL HG11 H   3.624  -8.066  -2.354 1.00 . F F . 14 VAL HG11 1 1 
        4 10887 6 1 14 VAL HG12 H   3.183  -8.990  -3.800 1.00 . F F . 14 VAL HG12 1 1 
        4 10888 6 1 14 VAL HG13 H   2.137  -7.655  -3.217 1.00 . F F . 14 VAL HG13 1 1 
        4 10889 6 1 14 VAL HG21 H   6.032  -8.111  -4.303 1.00 . F F . 14 VAL HG21 1 1 
        4 10890 6 1 14 VAL HG22 H   5.879  -7.137  -2.818 1.00 . F F . 14 VAL HG22 1 1 
        4 10891 6 1 14 VAL HG23 H   6.179  -6.405  -4.403 1.00 . F F . 14 VAL HG23 1 1 
        4 10892 6 1 14 VAL N    N   4.751  -6.455  -6.527 1.00 . F F . 14 VAL N    1 1 
        4 10893 6 1 14 VAL O    O   2.238  -5.238  -6.003 1.00 . F F . 14 VAL O    1 1 
        4 10894 6 1 15 LYS C    C  -1.028  -7.253  -4.985 1.00 . F F . 15 LYS C    1 1 
        4 10895 6 1 15 LYS CA   C  -0.108  -6.715  -6.088 1.00 . F F . 15 LYS CA   1 1 
        4 10896 6 1 15 LYS CB   C  -0.707  -7.227  -7.380 1.00 . F F . 15 LYS CB   1 1 
        4 10897 6 1 15 LYS CD   C  -0.863  -7.243  -9.845 1.00 . F F . 15 LYS CD   1 1 
        4 10898 6 1 15 LYS CE   C  -0.958  -8.748 -10.119 1.00 . F F . 15 LYS CE   1 1 
        4 10899 6 1 15 LYS CG   C   0.053  -6.916  -8.657 1.00 . F F . 15 LYS CG   1 1 
        4 10900 6 1 15 LYS H    H   1.373  -8.194  -5.817 1.00 . F F . 15 LYS H    1 1 
        4 10901 6 1 15 LYS HA   H  -0.166  -5.637  -6.042 1.00 . F F . 15 LYS HA   1 1 
        4 10902 6 1 15 LYS HB2  H  -0.706  -8.337  -7.354 1.00 . F F . 15 LYS HB2  1 1 
        4 10903 6 1 15 LYS HB3  H  -1.770  -6.926  -7.503 1.00 . F F . 15 LYS HB3  1 1 
        4 10904 6 1 15 LYS HD2  H  -1.848  -6.767  -9.651 1.00 . F F . 15 LYS HD2  1 1 
        4 10905 6 1 15 LYS HD3  H  -0.341  -6.729 -10.680 1.00 . F F . 15 LYS HD3  1 1 
        4 10906 6 1 15 LYS HE2  H   0.025  -9.237 -10.291 1.00 . F F . 15 LYS HE2  1 1 
        4 10907 6 1 15 LYS HE3  H  -1.435  -9.196  -9.222 1.00 . F F . 15 LYS HE3  1 1 
        4 10908 6 1 15 LYS HG2  H   0.249  -5.829  -8.533 1.00 . F F . 15 LYS HG2  1 1 
        4 10909 6 1 15 LYS HG3  H   1.055  -7.394  -8.648 1.00 . F F . 15 LYS HG3  1 1 
        4 10910 6 1 15 LYS HZ1  H  -1.500  -8.592 -12.227 1.00 . F F . 15 LYS HZ1  1 1 
        4 10911 6 1 15 LYS HZ2  H  -2.796  -8.629 -11.255 1.00 . F F . 15 LYS HZ2  1 1 
        4 10912 6 1 15 LYS HZ3  H  -1.917  -9.987 -11.349 1.00 . F F . 15 LYS HZ3  1 1 
        4 10913 6 1 15 LYS N    N   1.266  -7.204  -5.852 1.00 . F F . 15 LYS N    1 1 
        4 10914 6 1 15 LYS NZ   N  -1.809  -8.954 -11.302 1.00 . F F . 15 LYS NZ   1 1 
        4 10915 6 1 15 LYS O    O  -0.812  -8.415  -4.697 1.00 . F F . 15 LYS O    1 1 
        4 10916 6 1 16 VAL C    C  -4.322  -6.390  -3.962 1.00 . F F . 16 VAL C    1 1 
        4 10917 6 1 16 VAL CA   C  -2.922  -6.888  -3.476 1.00 . F F . 16 VAL CA   1 1 
        4 10918 6 1 16 VAL CB   C  -2.713  -6.280  -2.091 1.00 . F F . 16 VAL CB   1 1 
        4 10919 6 1 16 VAL CG1  C  -3.682  -6.848  -1.063 1.00 . F F . 16 VAL CG1  1 1 
        4 10920 6 1 16 VAL CG2  C  -1.301  -6.650  -1.617 1.00 . F F . 16 VAL CG2  1 1 
        4 10921 6 1 16 VAL H    H  -1.928  -5.482  -4.735 1.00 . F F . 16 VAL H    1 1 
        4 10922 6 1 16 VAL HA   H  -3.119  -7.949  -3.521 1.00 . F F . 16 VAL HA   1 1 
        4 10923 6 1 16 VAL HB   H  -2.717  -5.176  -2.208 1.00 . F F . 16 VAL HB   1 1 
        4 10924 6 1 16 VAL HG11 H  -3.612  -7.953  -1.155 1.00 . F F . 16 VAL HG11 1 1 
        4 10925 6 1 16 VAL HG12 H  -4.734  -6.535  -1.240 1.00 . F F . 16 VAL HG12 1 1 
        4 10926 6 1 16 VAL HG13 H  -3.433  -6.520  -0.031 1.00 . F F . 16 VAL HG13 1 1 
        4 10927 6 1 16 VAL HG21 H  -0.522  -6.228  -2.287 1.00 . F F . 16 VAL HG21 1 1 
        4 10928 6 1 16 VAL HG22 H  -1.241  -7.755  -1.517 1.00 . F F . 16 VAL HG22 1 1 
        4 10929 6 1 16 VAL HG23 H  -1.122  -6.372  -0.556 1.00 . F F . 16 VAL HG23 1 1 
        4 10930 6 1 16 VAL N    N  -1.889  -6.416  -4.389 1.00 . F F . 16 VAL N    1 1 
        4 10931 6 1 16 VAL O    O  -4.576  -5.283  -4.371 1.00 . F F . 16 VAL O    1 1 
        4 10932 6 1 17 LYS C    C  -7.590  -7.465  -3.065 1.00 . F F . 17 LYS C    1 1 
        4 10933 6 1 17 LYS CA   C  -6.680  -6.835  -4.167 1.00 . F F . 17 LYS CA   1 1 
        4 10934 6 1 17 LYS CB   C  -7.237  -7.407  -5.474 1.00 . F F . 17 LYS CB   1 1 
        4 10935 6 1 17 LYS CD   C  -9.068  -7.256  -7.177 1.00 . F F . 17 LYS CD   1 1 
        4 10936 6 1 17 LYS CE   C -10.432  -6.921  -7.511 1.00 . F F . 17 LYS CE   1 1 
        4 10937 6 1 17 LYS CG   C  -8.618  -6.820  -5.798 1.00 . F F . 17 LYS CG   1 1 
        4 10938 6 1 17 LYS H    H  -5.238  -8.212  -3.690 1.00 . F F . 17 LYS H    1 1 
        4 10939 6 1 17 LYS HA   H  -6.844  -5.779  -4.319 1.00 . F F . 17 LYS HA   1 1 
        4 10940 6 1 17 LYS HB2  H  -6.555  -7.234  -6.333 1.00 . F F . 17 LYS HB2  1 1 
        4 10941 6 1 17 LYS HB3  H  -7.295  -8.506  -5.320 1.00 . F F . 17 LYS HB3  1 1 
        4 10942 6 1 17 LYS HD2  H  -8.335  -6.817  -7.887 1.00 . F F . 17 LYS HD2  1 1 
        4 10943 6 1 17 LYS HD3  H  -8.897  -8.354  -7.174 1.00 . F F . 17 LYS HD3  1 1 
        4 10944 6 1 17 LYS HE2  H -10.976  -7.652  -6.877 1.00 . F F . 17 LYS HE2  1 1 
        4 10945 6 1 17 LYS HE3  H -10.760  -5.876  -7.332 1.00 . F F . 17 LYS HE3  1 1 
        4 10946 6 1 17 LYS HG2  H  -9.380  -7.235  -5.103 1.00 . F F . 17 LYS HG2  1 1 
        4 10947 6 1 17 LYS HG3  H  -8.700  -5.713  -5.805 1.00 . F F . 17 LYS HG3  1 1 
        4 10948 6 1 17 LYS HZ1  H -11.851  -7.189  -8.868 1.00 . F F . 17 LYS HZ1  1 1 
        4 10949 6 1 17 LYS HZ2  H -10.482  -8.165  -9.169 1.00 . F F . 17 LYS HZ2  1 1 
        4 10950 6 1 17 LYS HZ3  H -10.460  -6.507  -9.591 1.00 . F F . 17 LYS HZ3  1 1 
        4 10951 6 1 17 LYS N    N  -5.338  -7.254  -3.948 1.00 . F F . 17 LYS N    1 1 
        4 10952 6 1 17 LYS NZ   N -10.812  -7.212  -8.912 1.00 . F F . 17 LYS NZ   1 1 
        4 10953 6 1 17 LYS O    O  -7.494  -8.663  -2.757 1.00 . F F . 17 LYS O    1 1 
        4 10954 6 1 18 VAL C    C -10.589  -6.650  -1.823 1.00 . F F . 18 VAL C    1 1 
        4 10955 6 1 18 VAL CA   C  -9.188  -6.950  -1.269 1.00 . F F . 18 VAL CA   1 1 
        4 10956 6 1 18 VAL CB   C  -8.898  -6.166   0.043 1.00 . F F . 18 VAL CB   1 1 
        4 10957 6 1 18 VAL CG1  C  -9.583  -6.962   1.177 1.00 . F F . 18 VAL CG1  1 1 
        4 10958 6 1 18 VAL CG2  C  -7.356  -6.045   0.201 1.00 . F F . 18 VAL CG2  1 1 
        4 10959 6 1 18 VAL H    H  -8.297  -5.630  -2.500 1.00 . F F . 18 VAL H    1 1 
        4 10960 6 1 18 VAL HA   H  -9.124  -8.010  -1.079 1.00 . F F . 18 VAL HA   1 1 
        4 10961 6 1 18 VAL HB   H  -9.301  -5.134  -0.044 1.00 . F F . 18 VAL HB   1 1 
        4 10962 6 1 18 VAL HG11 H  -9.461  -6.455   2.158 1.00 . F F . 18 VAL HG11 1 1 
        4 10963 6 1 18 VAL HG12 H  -9.211  -8.006   1.255 1.00 . F F . 18 VAL HG12 1 1 
        4 10964 6 1 18 VAL HG13 H -10.687  -7.049   1.087 1.00 . F F . 18 VAL HG13 1 1 
        4 10965 6 1 18 VAL HG21 H  -6.885  -5.709  -0.747 1.00 . F F . 18 VAL HG21 1 1 
        4 10966 6 1 18 VAL HG22 H  -6.914  -7.022   0.491 1.00 . F F . 18 VAL HG22 1 1 
        4 10967 6 1 18 VAL HG23 H  -7.111  -5.269   0.957 1.00 . F F . 18 VAL HG23 1 1 
        4 10968 6 1 18 VAL N    N  -8.311  -6.616  -2.346 1.00 . F F . 18 VAL N    1 1 
        4 10969 6 1 18 VAL O    O -10.849  -5.644  -2.462 1.00 . F F . 18 VAL O    1 1 
        4 10970 6 1 19 LYS C    C -13.838  -7.879  -1.383 1.00 . F F . 19 LYS C    1 1 
        4 10971 6 1 19 LYS CA   C -12.750  -7.596  -2.417 1.00 . F F . 19 LYS CA   1 1 
        4 10972 6 1 19 LYS CB   C -12.750  -8.696  -3.504 1.00 . F F . 19 LYS CB   1 1 
        4 10973 6 1 19 LYS CD   C -13.877  -9.503  -5.668 1.00 . F F . 19 LYS CD   1 1 
        4 10974 6 1 19 LYS CE   C -15.196  -9.666  -6.477 1.00 . F F . 19 LYS CE   1 1 
        4 10975 6 1 19 LYS CG   C -14.027  -8.663  -4.346 1.00 . F F . 19 LYS CG   1 1 
        4 10976 6 1 19 LYS H    H -11.212  -8.463  -1.253 1.00 . F F . 19 LYS H    1 1 
        4 10977 6 1 19 LYS HA   H -12.995  -6.600  -2.756 1.00 . F F . 19 LYS HA   1 1 
        4 10978 6 1 19 LYS HB2  H -11.810  -8.466  -4.049 1.00 . F F . 19 LYS HB2  1 1 
        4 10979 6 1 19 LYS HB3  H -12.646  -9.657  -2.957 1.00 . F F . 19 LYS HB3  1 1 
        4 10980 6 1 19 LYS HD2  H -13.222  -8.942  -6.368 1.00 . F F . 19 LYS HD2  1 1 
        4 10981 6 1 19 LYS HD3  H -13.499 -10.515  -5.408 1.00 . F F . 19 LYS HD3  1 1 
        4 10982 6 1 19 LYS HE2  H -15.841 -10.356  -5.891 1.00 . F F . 19 LYS HE2  1 1 
        4 10983 6 1 19 LYS HE3  H -15.686  -8.706  -6.745 1.00 . F F . 19 LYS HE3  1 1 
        4 10984 6 1 19 LYS HG2  H -14.871  -9.225  -3.891 1.00 . F F . 19 LYS HG2  1 1 
        4 10985 6 1 19 LYS HG3  H -14.310  -7.602  -4.518 1.00 . F F . 19 LYS HG3  1 1 
        4 10986 6 1 19 LYS HZ1  H -14.321  -9.535  -8.172 1.00 . F F . 19 LYS HZ1  1 1 
        4 10987 6 1 19 LYS HZ2  H -15.605 -10.557  -8.407 1.00 . F F . 19 LYS HZ2  1 1 
        4 10988 6 1 19 LYS HZ3  H -14.186 -11.124  -7.680 1.00 . F F . 19 LYS HZ3  1 1 
        4 10989 6 1 19 LYS N    N -11.476  -7.632  -1.737 1.00 . F F . 19 LYS N    1 1 
        4 10990 6 1 19 LYS NZ   N -14.845 -10.322  -7.736 1.00 . F F . 19 LYS NZ   1 1 
        4 10991 6 1 19 LYS O    O -13.989  -9.048  -0.980 1.00 . F F . 19 LYS O    1 1 
        4 10992 6 1 20 VAL C    C -17.014  -6.406  -0.367 1.00 . F F . 20 VAL C    1 1 
        4 10993 6 1 20 VAL CA   C -15.604  -6.937   0.045 1.00 . F F . 20 VAL CA   1 1 
        4 10994 6 1 20 VAL CB   C -15.210  -6.210   1.343 1.00 . F F . 20 VAL CB   1 1 
        4 10995 6 1 20 VAL CG1  C -16.330  -6.491   2.425 1.00 . F F . 20 VAL CG1  1 1 
        4 10996 6 1 20 VAL CG2  C -13.757  -6.570   1.802 1.00 . F F . 20 VAL CG2  1 1 
        4 10997 6 1 20 VAL H    H -14.516  -5.878  -1.248 1.00 . F F . 20 VAL H    1 1 
        4 10998 6 1 20 VAL HA   H -15.895  -7.945   0.300 1.00 . F F . 20 VAL HA   1 1 
        4 10999 6 1 20 VAL HB   H -15.211  -5.105   1.231 1.00 . F F . 20 VAL HB   1 1 
        4 11000 6 1 20 VAL HG11 H -16.416  -7.591   2.564 1.00 . F F . 20 VAL HG11 1 1 
        4 11001 6 1 20 VAL HG12 H -17.329  -6.038   2.252 1.00 . F F . 20 VAL HG12 1 1 
        4 11002 6 1 20 VAL HG13 H -16.068  -6.063   3.416 1.00 . F F . 20 VAL HG13 1 1 
        4 11003 6 1 20 VAL HG21 H -13.749  -7.679   1.738 1.00 . F F . 20 VAL HG21 1 1 
        4 11004 6 1 20 VAL HG22 H -13.612  -6.109   2.802 1.00 . F F . 20 VAL HG22 1 1 
        4 11005 6 1 20 VAL HG23 H -12.939  -6.357   1.079 1.00 . F F . 20 VAL HG23 1 1 
        4 11006 6 1 20 VAL N    N -14.585  -6.828  -0.951 1.00 . F F . 20 VAL N    1 1 
        4 11007 6 1 20 VAL O    O -17.218  -5.179  -0.545 1.00 . F F . 20 VAL O    1 1 
        4 11008 6 1 21 NH2 HN1  H -18.923  -6.909  -0.721 1.00 . F F . 21 NH2 HN1  1 1 
        4 11009 6 1 21 NH2 HN2  H -17.959  -8.268  -0.150 1.00 . F F . 21 NH2 HN2  1 1 
        4 11010 6 1 21 NH2 N    N -18.051  -7.321  -0.456 1.00 . F F . 21 NH2 N    1 1 
        4 11011 7 1  1 VAL C    C -15.062   6.214  -6.516 1.00 . G G .  1 VAL C    1 1 
        4 11012 7 1  1 VAL CA   C -16.284   7.086  -6.492 1.00 . G G .  1 VAL CA   1 1 
        4 11013 7 1  1 VAL CB   C -16.548   7.802  -5.201 1.00 . G G .  1 VAL CB   1 1 
        4 11014 7 1  1 VAL CG1  C -15.373   8.818  -4.818 1.00 . G G .  1 VAL CG1  1 1 
        4 11015 7 1  1 VAL CG2  C -17.776   8.671  -5.288 1.00 . G G .  1 VAL CG2  1 1 
        4 11016 7 1  1 VAL H1   H -18.281   6.938  -6.922 1.00 . G G .  1 VAL H1   1 1 
        4 11017 7 1  1 VAL H2   H -17.821   5.734  -5.924 1.00 . G G .  1 VAL H2   1 1 
        4 11018 7 1  1 VAL H3   H -17.313   5.564  -7.436 1.00 . G G .  1 VAL H3   1 1 
        4 11019 7 1  1 VAL HA   H -16.143   7.843  -7.250 1.00 . G G .  1 VAL HA   1 1 
        4 11020 7 1  1 VAL HB   H -16.688   7.057  -4.390 1.00 . G G .  1 VAL HB   1 1 
        4 11021 7 1  1 VAL HG11 H -15.346   9.484  -5.708 1.00 . G G .  1 VAL HG11 1 1 
        4 11022 7 1  1 VAL HG12 H -14.383   8.325  -4.718 1.00 . G G .  1 VAL HG12 1 1 
        4 11023 7 1  1 VAL HG13 H -15.690   9.410  -3.932 1.00 . G G .  1 VAL HG13 1 1 
        4 11024 7 1  1 VAL HG21 H -18.702   8.072  -5.423 1.00 . G G .  1 VAL HG21 1 1 
        4 11025 7 1  1 VAL HG22 H -17.674   9.332  -6.176 1.00 . G G .  1 VAL HG22 1 1 
        4 11026 7 1  1 VAL HG23 H -17.988   9.262  -4.372 1.00 . G G .  1 VAL HG23 1 1 
        4 11027 7 1  1 VAL N    N -17.481   6.304  -6.725 1.00 . G G .  1 VAL N    1 1 
        4 11028 7 1  1 VAL O    O -15.188   5.103  -6.020 1.00 . G G .  1 VAL O    1 1 
        4 11029 7 1  2 LYS C    C -11.705   6.983  -6.369 1.00 . G G .  2 LYS C    1 1 
        4 11030 7 1  2 LYS CA   C -12.652   6.064  -7.091 1.00 . G G .  2 LYS CA   1 1 
        4 11031 7 1  2 LYS CB   C -12.195   5.727  -8.477 1.00 . G G .  2 LYS CB   1 1 
        4 11032 7 1  2 LYS CD   C -12.562   4.027 -10.468 1.00 . G G .  2 LYS CD   1 1 
        4 11033 7 1  2 LYS CE   C -13.609   3.724 -11.527 1.00 . G G .  2 LYS CE   1 1 
        4 11034 7 1  2 LYS CG   C -13.194   4.842  -9.270 1.00 . G G .  2 LYS CG   1 1 
        4 11035 7 1  2 LYS H    H -13.986   7.529  -7.665 1.00 . G G .  2 LYS H    1 1 
        4 11036 7 1  2 LYS HA   H -12.674   5.188  -6.459 1.00 . G G .  2 LYS HA   1 1 
        4 11037 7 1  2 LYS HB2  H -12.011   6.649  -9.067 1.00 . G G .  2 LYS HB2  1 1 
        4 11038 7 1  2 LYS HB3  H -11.269   5.117  -8.532 1.00 . G G .  2 LYS HB3  1 1 
        4 11039 7 1  2 LYS HD2  H -11.623   4.529 -10.784 1.00 . G G .  2 LYS HD2  1 1 
        4 11040 7 1  2 LYS HD3  H -12.239   3.011 -10.155 1.00 . G G .  2 LYS HD3  1 1 
        4 11041 7 1  2 LYS HE2  H -13.962   4.691 -11.945 1.00 . G G .  2 LYS HE2  1 1 
        4 11042 7 1  2 LYS HE3  H -13.148   3.097 -12.320 1.00 . G G .  2 LYS HE3  1 1 
        4 11043 7 1  2 LYS HG2  H -13.620   4.048  -8.621 1.00 . G G .  2 LYS HG2  1 1 
        4 11044 7 1  2 LYS HG3  H -14.069   5.483  -9.514 1.00 . G G .  2 LYS HG3  1 1 
        4 11045 7 1  2 LYS HZ1  H -14.472   1.977 -10.846 1.00 . G G .  2 LYS HZ1  1 1 
        4 11046 7 1  2 LYS HZ2  H -15.478   2.879 -11.774 1.00 . G G .  2 LYS HZ2  1 1 
        4 11047 7 1  2 LYS HZ3  H -15.303   3.404 -10.244 1.00 . G G .  2 LYS HZ3  1 1 
        4 11048 7 1  2 LYS N    N -13.963   6.681  -7.141 1.00 . G G .  2 LYS N    1 1 
        4 11049 7 1  2 LYS NZ   N -14.769   2.958 -11.017 1.00 . G G .  2 LYS NZ   1 1 
        4 11050 7 1  2 LYS O    O -11.678   8.214  -6.525 1.00 . G G .  2 LYS O    1 1 
        4 11051 7 1  3 VAL C    C  -8.471   6.658  -5.367 1.00 . G G .  3 VAL C    1 1 
        4 11052 7 1  3 VAL CA   C  -9.782   7.181  -4.852 1.00 . G G .  3 VAL CA   1 1 
        4 11053 7 1  3 VAL CB   C  -9.902   6.934  -3.367 1.00 . G G .  3 VAL CB   1 1 
        4 11054 7 1  3 VAL CG1  C  -8.717   7.602  -2.562 1.00 . G G .  3 VAL CG1  1 1 
        4 11055 7 1  3 VAL CG2  C -11.210   7.541  -2.869 1.00 . G G .  3 VAL CG2  1 1 
        4 11056 7 1  3 VAL H    H -10.909   5.488  -5.383 1.00 . G G .  3 VAL H    1 1 
        4 11057 7 1  3 VAL HA   H  -9.821   8.252  -4.987 1.00 . G G .  3 VAL HA   1 1 
        4 11058 7 1  3 VAL HB   H  -9.937   5.835  -3.211 1.00 . G G .  3 VAL HB   1 1 
        4 11059 7 1  3 VAL HG11 H  -7.816   7.017  -2.848 1.00 . G G .  3 VAL HG11 1 1 
        4 11060 7 1  3 VAL HG12 H  -8.774   7.419  -1.468 1.00 . G G .  3 VAL HG12 1 1 
        4 11061 7 1  3 VAL HG13 H  -8.585   8.677  -2.804 1.00 . G G .  3 VAL HG13 1 1 
        4 11062 7 1  3 VAL HG21 H -11.421   8.489  -3.408 1.00 . G G .  3 VAL HG21 1 1 
        4 11063 7 1  3 VAL HG22 H -11.180   7.722  -1.772 1.00 . G G .  3 VAL HG22 1 1 
        4 11064 7 1  3 VAL HG23 H -11.972   6.771  -3.116 1.00 . G G .  3 VAL HG23 1 1 
        4 11065 7 1  3 VAL N    N -10.814   6.471  -5.522 1.00 . G G .  3 VAL N    1 1 
        4 11066 7 1  3 VAL O    O  -7.955   5.600  -5.053 1.00 . G G .  3 VAL O    1 1 
        4 11067 7 1  4 LYS C    C  -5.413   7.885  -6.105 1.00 . G G .  4 LYS C    1 1 
        4 11068 7 1  4 LYS CA   C  -6.583   7.140  -6.814 1.00 . G G .  4 LYS CA   1 1 
        4 11069 7 1  4 LYS CB   C  -6.691   7.496  -8.286 1.00 . G G .  4 LYS CB   1 1 
        4 11070 7 1  4 LYS CD   C  -7.928   7.413 -10.443 1.00 . G G .  4 LYS CD   1 1 
        4 11071 7 1  4 LYS CE   C  -8.546   6.514 -11.556 1.00 . G G .  4 LYS CE   1 1 
        4 11072 7 1  4 LYS CG   C  -8.042   6.949  -8.993 1.00 . G G .  4 LYS CG   1 1 
        4 11073 7 1  4 LYS H    H  -8.075   8.530  -6.143 1.00 . G G .  4 LYS H    1 1 
        4 11074 7 1  4 LYS HA   H  -6.437   6.075  -6.706 1.00 . G G .  4 LYS HA   1 1 
        4 11075 7 1  4 LYS HB2  H  -6.583   8.586  -8.467 1.00 . G G .  4 LYS HB2  1 1 
        4 11076 7 1  4 LYS HB3  H  -5.872   6.974  -8.827 1.00 . G G .  4 LYS HB3  1 1 
        4 11077 7 1  4 LYS HD2  H  -8.530   8.346 -10.481 1.00 . G G .  4 LYS HD2  1 1 
        4 11078 7 1  4 LYS HD3  H  -6.859   7.643 -10.635 1.00 . G G .  4 LYS HD3  1 1 
        4 11079 7 1  4 LYS HE2  H  -8.058   5.531 -11.726 1.00 . G G .  4 LYS HE2  1 1 
        4 11080 7 1  4 LYS HE3  H  -9.511   6.156 -11.139 1.00 . G G .  4 LYS HE3  1 1 
        4 11081 7 1  4 LYS HG2  H  -8.054   5.845  -8.868 1.00 . G G .  4 LYS HG2  1 1 
        4 11082 7 1  4 LYS HG3  H  -8.924   7.370  -8.464 1.00 . G G .  4 LYS HG3  1 1 
        4 11083 7 1  4 LYS HZ1  H  -7.889   7.405 -13.225 1.00 . G G .  4 LYS HZ1  1 1 
        4 11084 7 1  4 LYS HZ2  H  -9.421   8.007 -12.856 1.00 . G G .  4 LYS HZ2  1 1 
        4 11085 7 1  4 LYS HZ3  H  -9.334   6.555 -13.496 1.00 . G G .  4 LYS HZ3  1 1 
        4 11086 7 1  4 LYS N    N  -7.770   7.584  -6.063 1.00 . G G .  4 LYS N    1 1 
        4 11087 7 1  4 LYS NZ   N  -8.817   7.160 -12.826 1.00 . G G .  4 LYS NZ   1 1 
        4 11088 7 1  4 LYS O    O  -5.236   9.112  -6.257 1.00 . G G .  4 LYS O    1 1 
        4 11089 7 1  5 VAL C    C  -2.158   7.101  -5.272 1.00 . G G .  5 VAL C    1 1 
        4 11090 7 1  5 VAL CA   C  -3.425   7.785  -4.761 1.00 . G G .  5 VAL CA   1 1 
        4 11091 7 1  5 VAL CB   C  -3.407   7.688  -3.249 1.00 . G G .  5 VAL CB   1 1 
        4 11092 7 1  5 VAL CG1  C  -2.317   8.580  -2.529 1.00 . G G .  5 VAL CG1  1 1 
        4 11093 7 1  5 VAL CG2  C  -4.855   8.077  -2.668 1.00 . G G .  5 VAL CG2  1 1 
        4 11094 7 1  5 VAL H    H  -4.592   6.180  -5.277 1.00 . G G .  5 VAL H    1 1 
        4 11095 7 1  5 VAL HA   H  -3.306   8.780  -5.163 1.00 . G G .  5 VAL HA   1 1 
        4 11096 7 1  5 VAL HB   H  -3.215   6.624  -2.995 1.00 . G G .  5 VAL HB   1 1 
        4 11097 7 1  5 VAL HG11 H  -2.086   8.158  -1.527 1.00 . G G .  5 VAL HG11 1 1 
        4 11098 7 1  5 VAL HG12 H  -2.634   9.637  -2.406 1.00 . G G .  5 VAL HG12 1 1 
        4 11099 7 1  5 VAL HG13 H  -1.338   8.593  -3.055 1.00 . G G .  5 VAL HG13 1 1 
        4 11100 7 1  5 VAL HG21 H  -5.250   9.068  -2.978 1.00 . G G .  5 VAL HG21 1 1 
        4 11101 7 1  5 VAL HG22 H  -4.711   8.103  -1.567 1.00 . G G .  5 VAL HG22 1 1 
        4 11102 7 1  5 VAL HG23 H  -5.596   7.274  -2.871 1.00 . G G .  5 VAL HG23 1 1 
        4 11103 7 1  5 VAL N    N  -4.527   7.173  -5.350 1.00 . G G .  5 VAL N    1 1 
        4 11104 7 1  5 VAL O    O  -2.139   5.902  -5.323 1.00 . G G .  5 VAL O    1 1 
        4 11105 7 1  6 LYS C    C   1.257   8.096  -5.895 1.00 . G G .  6 LYS C    1 1 
        4 11106 7 1  6 LYS CA   C   0.087   7.253  -6.132 1.00 . G G .  6 LYS CA   1 1 
        4 11107 7 1  6 LYS CB   C   0.049   7.000  -7.646 1.00 . G G .  6 LYS CB   1 1 
        4 11108 7 1  6 LYS CD   C  -0.048   7.503 -10.059 1.00 . G G .  6 LYS CD   1 1 
        4 11109 7 1  6 LYS CE   C   0.301   8.641 -11.096 1.00 . G G .  6 LYS CE   1 1 
        4 11110 7 1  6 LYS CG   C  -0.107   8.090  -8.664 1.00 . G G .  6 LYS CG   1 1 
        4 11111 7 1  6 LYS H    H  -1.161   8.807  -5.680 1.00 . G G .  6 LYS H    1 1 
        4 11112 7 1  6 LYS HA   H   0.178   6.332  -5.575 1.00 . G G .  6 LYS HA   1 1 
        4 11113 7 1  6 LYS HB2  H   0.912   6.338  -7.878 1.00 . G G .  6 LYS HB2  1 1 
        4 11114 7 1  6 LYS HB3  H  -0.793   6.348  -7.964 1.00 . G G .  6 LYS HB3  1 1 
        4 11115 7 1  6 LYS HD2  H   0.785   6.768 -10.114 1.00 . G G .  6 LYS HD2  1 1 
        4 11116 7 1  6 LYS HD3  H  -1.005   6.950 -10.165 1.00 . G G .  6 LYS HD3  1 1 
        4 11117 7 1  6 LYS HE2  H  -0.288   9.554 -10.865 1.00 . G G .  6 LYS HE2  1 1 
        4 11118 7 1  6 LYS HE3  H   1.374   8.895 -10.958 1.00 . G G .  6 LYS HE3  1 1 
        4 11119 7 1  6 LYS HG2  H  -1.056   8.629  -8.461 1.00 . G G .  6 LYS HG2  1 1 
        4 11120 7 1  6 LYS HG3  H   0.721   8.831  -8.643 1.00 . G G .  6 LYS HG3  1 1 
        4 11121 7 1  6 LYS HZ1  H   0.925   8.470 -13.006 1.00 . G G .  6 LYS HZ1  1 1 
        4 11122 7 1  6 LYS HZ2  H  -0.704   8.614 -12.897 1.00 . G G .  6 LYS HZ2  1 1 
        4 11123 7 1  6 LYS HZ3  H   0.068   7.152 -12.516 1.00 . G G .  6 LYS HZ3  1 1 
        4 11124 7 1  6 LYS N    N  -1.128   7.811  -5.647 1.00 . G G .  6 LYS N    1 1 
        4 11125 7 1  6 LYS NZ   N   0.114   8.186 -12.419 1.00 . G G .  6 LYS NZ   1 1 
        4 11126 7 1  6 LYS O    O   1.183   9.342  -5.708 1.00 . G G .  6 LYS O    1 1 
        4 11127 7 1  7 VAL C    C   4.898   7.403  -5.924 1.00 . G G .  7 VAL C    1 1 
        4 11128 7 1  7 VAL CA   C   3.661   8.125  -5.387 1.00 . G G .  7 VAL CA   1 1 
        4 11129 7 1  7 VAL CB   C   3.718   8.191  -3.836 1.00 . G G .  7 VAL CB   1 1 
        4 11130 7 1  7 VAL CG1  C   3.389   6.946  -3.047 1.00 . G G .  7 VAL CG1  1 1 
        4 11131 7 1  7 VAL CG2  C   5.051   8.818  -3.400 1.00 . G G .  7 VAL CG2  1 1 
        4 11132 7 1  7 VAL H    H   2.562   6.506  -5.896 1.00 . G G .  7 VAL H    1 1 
        4 11133 7 1  7 VAL HA   H   3.768   9.128  -5.771 1.00 . G G .  7 VAL HA   1 1 
        4 11134 7 1  7 VAL HB   H   2.879   8.873  -3.581 1.00 . G G .  7 VAL HB   1 1 
        4 11135 7 1  7 VAL HG11 H   3.388   7.197  -1.966 1.00 . G G .  7 VAL HG11 1 1 
        4 11136 7 1  7 VAL HG12 H   4.103   6.111  -3.210 1.00 . G G .  7 VAL HG12 1 1 
        4 11137 7 1  7 VAL HG13 H   2.439   6.382  -3.168 1.00 . G G .  7 VAL HG13 1 1 
        4 11138 7 1  7 VAL HG21 H   5.874   8.073  -3.431 1.00 . G G .  7 VAL HG21 1 1 
        4 11139 7 1  7 VAL HG22 H   4.955   9.216  -2.367 1.00 . G G .  7 VAL HG22 1 1 
        4 11140 7 1  7 VAL HG23 H   5.347   9.621  -4.108 1.00 . G G .  7 VAL HG23 1 1 
        4 11141 7 1  7 VAL N    N   2.462   7.495  -5.834 1.00 . G G .  7 VAL N    1 1 
        4 11142 7 1  7 VAL O    O   4.730   6.189  -6.134 1.00 . G G .  7 VAL O    1 1 
        4 11143 7 1  8 LYS C    C   8.053   7.669  -5.434 1.00 . G G .  8 LYS C    1 1 
        4 11144 7 1  8 LYS CA   C   7.192   7.334  -6.593 1.00 . G G .  8 LYS CA   1 1 
        4 11145 7 1  8 LYS CB   C   7.925   7.727  -7.875 1.00 . G G .  8 LYS CB   1 1 
        4 11146 7 1  8 LYS CD   C   6.405   6.431  -9.580 1.00 . G G .  8 LYS CD   1 1 
        4 11147 7 1  8 LYS CE   C   5.660   6.573 -10.986 1.00 . G G .  8 LYS CE   1 1 
        4 11148 7 1  8 LYS CG   C   7.102   7.771  -9.164 1.00 . G G .  8 LYS CG   1 1 
        4 11149 7 1  8 LYS H    H   6.096   9.041  -6.000 1.00 . G G .  8 LYS H    1 1 
        4 11150 7 1  8 LYS HA   H   7.010   6.270  -6.539 1.00 . G G .  8 LYS HA   1 1 
        4 11151 7 1  8 LYS HB2  H   8.378   8.730  -7.724 1.00 . G G .  8 LYS HB2  1 1 
        4 11152 7 1  8 LYS HB3  H   8.766   7.016  -8.013 1.00 . G G .  8 LYS HB3  1 1 
        4 11153 7 1  8 LYS HD2  H   7.220   5.756  -9.916 1.00 . G G .  8 LYS HD2  1 1 
        4 11154 7 1  8 LYS HD3  H   5.762   6.074  -8.747 1.00 . G G .  8 LYS HD3  1 1 
        4 11155 7 1  8 LYS HE2  H   6.372   7.111 -11.648 1.00 . G G .  8 LYS HE2  1 1 
        4 11156 7 1  8 LYS HE3  H   5.452   5.503 -11.204 1.00 . G G .  8 LYS HE3  1 1 
        4 11157 7 1  8 LYS HG2  H   6.269   8.494  -9.035 1.00 . G G .  8 LYS HG2  1 1 
        4 11158 7 1  8 LYS HG3  H   7.736   8.209  -9.964 1.00 . G G .  8 LYS HG3  1 1 
        4 11159 7 1  8 LYS HZ1  H   4.297   8.056 -10.182 1.00 . G G .  8 LYS HZ1  1 1 
        4 11160 7 1  8 LYS HZ2  H   3.623   6.637 -10.554 1.00 . G G .  8 LYS HZ2  1 1 
        4 11161 7 1  8 LYS HZ3  H   4.087   7.724 -11.824 1.00 . G G .  8 LYS HZ3  1 1 
        4 11162 7 1  8 LYS N    N   5.980   8.071  -6.204 1.00 . G G .  8 LYS N    1 1 
        4 11163 7 1  8 LYS NZ   N   4.335   7.308 -10.904 1.00 . G G .  8 LYS NZ   1 1 
        4 11164 7 1  8 LYS O    O   8.006   8.728  -4.830 1.00 . G G .  8 LYS O    1 1 
        4 11165 7 1  9 VAL C    C  11.290   6.450  -4.494 1.00 . G G .  9 VAL C    1 1 
        4 11166 7 1  9 VAL CA   C   9.871   6.853  -4.004 1.00 . G G .  9 VAL CA   1 1 
        4 11167 7 1  9 VAL CB   C   9.456   6.012  -2.751 1.00 . G G .  9 VAL CB   1 1 
        4 11168 7 1  9 VAL CG1  C  10.267   6.432  -1.621 1.00 . G G .  9 VAL CG1  1 1 
        4 11169 7 1  9 VAL CG2  C   7.944   6.192  -2.305 1.00 . G G .  9 VAL CG2  1 1 
        4 11170 7 1  9 VAL H    H   8.984   5.815  -5.526 1.00 . G G .  9 VAL H    1 1 
        4 11171 7 1  9 VAL HA   H   9.948   7.898  -3.744 1.00 . G G .  9 VAL HA   1 1 
        4 11172 7 1  9 VAL HB   H   9.514   4.918  -2.939 1.00 . G G .  9 VAL HB   1 1 
        4 11173 7 1  9 VAL HG11 H  10.293   7.539  -1.532 1.00 . G G .  9 VAL HG11 1 1 
        4 11174 7 1  9 VAL HG12 H  11.350   6.200  -1.705 1.00 . G G .  9 VAL HG12 1 1 
        4 11175 7 1  9 VAL HG13 H   9.816   6.110  -0.658 1.00 . G G .  9 VAL HG13 1 1 
        4 11176 7 1  9 VAL HG21 H   7.192   5.949  -3.087 1.00 . G G .  9 VAL HG21 1 1 
        4 11177 7 1  9 VAL HG22 H   7.731   7.174  -1.830 1.00 . G G .  9 VAL HG22 1 1 
        4 11178 7 1  9 VAL HG23 H   7.786   5.454  -1.490 1.00 . G G .  9 VAL HG23 1 1 
        4 11179 7 1  9 VAL N    N   8.910   6.714  -5.101 1.00 . G G .  9 VAL N    1 1 
        4 11180 7 1  9 VAL O    O  11.575   5.210  -4.471 1.00 . G G .  9 VAL O    1 1 
        4 11181 7 1 10 DPR C    C  13.076   5.741  -6.746 1.00 . G G . 10 DPR C    1 1 
        4 11182 7 1 10 DPR CA   C  13.456   6.869  -5.724 1.00 . G G . 10 DPR CA   1 1 
        4 11183 7 1 10 DPR CB   C  13.924   8.233  -6.401 1.00 . G G . 10 DPR CB   1 1 
        4 11184 7 1 10 DPR CD   C  12.086   8.678  -4.884 1.00 . G G . 10 DPR CD   1 1 
        4 11185 7 1 10 DPR CG   C  13.549   9.118  -5.284 1.00 . G G . 10 DPR CG   1 1 
        4 11186 7 1 10 DPR HA   H  14.217   6.417  -5.105 1.00 . G G . 10 DPR HA   1 1 
        4 11187 7 1 10 DPR HB2  H  15.012   8.207  -6.621 1.00 . G G . 10 DPR HB2  1 1 
        4 11188 7 1 10 DPR HB3  H  13.288   8.367  -7.302 1.00 . G G . 10 DPR HB3  1 1 
        4 11189 7 1 10 DPR HD2  H  11.804   9.064  -3.880 1.00 . G G . 10 DPR HD2  1 1 
        4 11190 7 1 10 DPR HD3  H  11.364   8.970  -5.677 1.00 . G G . 10 DPR HD3  1 1 
        4 11191 7 1 10 DPR HG2  H  14.216   8.822  -4.446 1.00 . G G . 10 DPR HG2  1 1 
        4 11192 7 1 10 DPR HG3  H  13.496  10.194  -5.556 1.00 . G G . 10 DPR HG3  1 1 
        4 11193 7 1 10 DPR N    N  12.254   7.235  -4.934 1.00 . G G . 10 DPR N    1 1 
        4 11194 7 1 10 DPR O    O  12.380   6.112  -7.694 1.00 . G G . 10 DPR O    1 1 
        4 11195 7 1 11 PRO C    C  11.787   2.773  -7.552 1.00 . G G . 11 PRO C    1 1 
        4 11196 7 1 11 PRO CA   C  13.043   3.453  -7.747 1.00 . G G . 11 PRO CA   1 1 
        4 11197 7 1 11 PRO CB   C  14.300   2.520  -7.676 1.00 . G G . 11 PRO CB   1 1 
        4 11198 7 1 11 PRO CD   C  14.529   4.010  -5.902 1.00 . G G . 11 PRO CD   1 1 
        4 11199 7 1 11 PRO CG   C  14.691   2.535  -6.208 1.00 . G G . 11 PRO CG   1 1 
        4 11200 7 1 11 PRO HA   H  13.017   4.000  -8.678 1.00 . G G . 11 PRO HA   1 1 
        4 11201 7 1 11 PRO HB2  H  14.126   1.516  -8.117 1.00 . G G . 11 PRO HB2  1 1 
        4 11202 7 1 11 PRO HB3  H  15.069   3.116  -8.213 1.00 . G G . 11 PRO HB3  1 1 
        4 11203 7 1 11 PRO HD2  H  14.252   4.168  -4.838 1.00 . G G . 11 PRO HD2  1 1 
        4 11204 7 1 11 PRO HD3  H  15.422   4.613  -6.173 1.00 . G G . 11 PRO HD3  1 1 
        4 11205 7 1 11 PRO HG2  H  14.048   1.783  -5.701 1.00 . G G . 11 PRO HG2  1 1 
        4 11206 7 1 11 PRO HG3  H  15.765   2.298  -6.049 1.00 . G G . 11 PRO HG3  1 1 
        4 11207 7 1 11 PRO N    N  13.425   4.466  -6.734 1.00 . G G . 11 PRO N    1 1 
        4 11208 7 1 11 PRO O    O  11.472   1.911  -8.432 1.00 . G G . 11 PRO O    1 1 
        4 11209 7 1 12 THR C    C   8.770   2.988  -6.468 1.00 . G G . 12 THR C    1 1 
        4 11210 7 1 12 THR CA   C  10.018   2.315  -5.925 1.00 . G G . 12 THR CA   1 1 
        4 11211 7 1 12 THR CB   C   9.943   2.250  -4.386 1.00 . G G . 12 THR CB   1 1 
        4 11212 7 1 12 THR CG2  C   8.964   1.168  -3.901 1.00 . G G . 12 THR CG2  1 1 
        4 11213 7 1 12 THR H    H  11.475   3.850  -5.893 1.00 . G G . 12 THR H    1 1 
        4 11214 7 1 12 THR HA   H  10.035   1.287  -6.253 1.00 . G G . 12 THR HA   1 1 
        4 11215 7 1 12 THR HB   H   9.733   3.207  -3.862 1.00 . G G . 12 THR HB   1 1 
        4 11216 7 1 12 THR HG1  H  11.892   2.543  -4.344 1.00 . G G . 12 THR HG1  1 1 
        4 11217 7 1 12 THR HG21 H   8.011   1.576  -4.301 1.00 . G G . 12 THR HG21 1 1 
        4 11218 7 1 12 THR HG22 H   8.953   1.120  -2.792 1.00 . G G . 12 THR HG22 1 1 
        4 11219 7 1 12 THR HG23 H   9.229   0.156  -4.274 1.00 . G G . 12 THR HG23 1 1 
        4 11220 7 1 12 THR N    N  11.108   3.072  -6.398 1.00 . G G . 12 THR N    1 1 
        4 11221 7 1 12 THR O    O   8.639   4.198  -6.276 1.00 . G G . 12 THR O    1 1 
        4 11222 7 1 12 THR OG1  O  11.248   1.997  -3.887 1.00 . G G . 12 THR OG1  1 1 
        4 11223 7 1 13 LYS C    C   5.482   2.094  -7.016 1.00 . G G . 13 LYS C    1 1 
        4 11224 7 1 13 LYS CA   C   6.727   2.645  -7.786 1.00 . G G . 13 LYS CA   1 1 
        4 11225 7 1 13 LYS CB   C   6.691   2.418  -9.293 1.00 . G G . 13 LYS CB   1 1 
        4 11226 7 1 13 LYS CD   C   7.986   2.212 -11.485 1.00 . G G . 13 LYS CD   1 1 
        4 11227 7 1 13 LYS CE   C   9.314   2.129 -12.163 1.00 . G G . 13 LYS CE   1 1 
        4 11228 7 1 13 LYS CG   C   8.045   2.563  -9.998 1.00 . G G . 13 LYS CG   1 1 
        4 11229 7 1 13 LYS H    H   8.177   1.259  -7.259 1.00 . G G . 13 LYS H    1 1 
        4 11230 7 1 13 LYS HA   H   6.637   3.711  -7.631 1.00 . G G . 13 LYS HA   1 1 
        4 11231 7 1 13 LYS HB2  H   6.386   1.365  -9.476 1.00 . G G . 13 LYS HB2  1 1 
        4 11232 7 1 13 LYS HB3  H   5.882   2.942  -9.846 1.00 . G G . 13 LYS HB3  1 1 
        4 11233 7 1 13 LYS HD2  H   7.312   1.376 -11.770 1.00 . G G . 13 LYS HD2  1 1 
        4 11234 7 1 13 LYS HD3  H   7.438   3.078 -11.915 1.00 . G G . 13 LYS HD3  1 1 
        4 11235 7 1 13 LYS HE2  H   9.966   2.994 -11.916 1.00 . G G . 13 LYS HE2  1 1 
        4 11236 7 1 13 LYS HE3  H   9.894   1.243 -11.828 1.00 . G G . 13 LYS HE3  1 1 
        4 11237 7 1 13 LYS HG2  H   8.582   3.525  -9.863 1.00 . G G . 13 LYS HG2  1 1 
        4 11238 7 1 13 LYS HG3  H   8.692   1.821  -9.482 1.00 . G G . 13 LYS HG3  1 1 
        4 11239 7 1 13 LYS HZ1  H   9.938   2.379 -14.124 1.00 . G G . 13 LYS HZ1  1 1 
        4 11240 7 1 13 LYS HZ2  H   8.318   2.494 -13.953 1.00 . G G . 13 LYS HZ2  1 1 
        4 11241 7 1 13 LYS HZ3  H   9.071   0.948 -13.967 1.00 . G G . 13 LYS HZ3  1 1 
        4 11242 7 1 13 LYS N    N   7.929   2.218  -7.141 1.00 . G G . 13 LYS N    1 1 
        4 11243 7 1 13 LYS NZ   N   9.135   1.932 -13.638 1.00 . G G . 13 LYS NZ   1 1 
        4 11244 7 1 13 LYS O    O   5.375   0.904  -6.947 1.00 . G G . 13 LYS O    1 1 
        4 11245 7 1 14 VAL C    C   2.146   3.028  -6.129 1.00 . G G . 14 VAL C    1 1 
        4 11246 7 1 14 VAL CA   C   3.506   2.640  -5.530 1.00 . G G . 14 VAL CA   1 1 
        4 11247 7 1 14 VAL CB   C   3.691   3.291  -4.171 1.00 . G G . 14 VAL CB   1 1 
        4 11248 7 1 14 VAL CG1  C   2.458   3.129  -3.270 1.00 . G G . 14 VAL CG1  1 1 
        4 11249 7 1 14 VAL CG2  C   4.938   2.654  -3.353 1.00 . G G . 14 VAL CG2  1 1 
        4 11250 7 1 14 VAL H    H   4.615   3.876  -6.762 1.00 . G G . 14 VAL H    1 1 
        4 11251 7 1 14 VAL HA   H   3.476   1.568  -5.415 1.00 . G G . 14 VAL HA   1 1 
        4 11252 7 1 14 VAL HB   H   3.966   4.346  -4.384 1.00 . G G . 14 VAL HB   1 1 
        4 11253 7 1 14 VAL HG11 H   1.949   2.149  -3.389 1.00 . G G . 14 VAL HG11 1 1 
        4 11254 7 1 14 VAL HG12 H   1.674   3.908  -3.381 1.00 . G G . 14 VAL HG12 1 1 
        4 11255 7 1 14 VAL HG13 H   2.700   3.217  -2.189 1.00 . G G . 14 VAL HG13 1 1 
        4 11256 7 1 14 VAL HG21 H   5.218   3.226  -2.442 1.00 . G G . 14 VAL HG21 1 1 
        4 11257 7 1 14 VAL HG22 H   5.783   2.411  -4.033 1.00 . G G . 14 VAL HG22 1 1 
        4 11258 7 1 14 VAL HG23 H   4.531   1.683  -3.001 1.00 . G G . 14 VAL HG23 1 1 
        4 11259 7 1 14 VAL N    N   4.553   2.920  -6.486 1.00 . G G . 14 VAL N    1 1 
        4 11260 7 1 14 VAL O    O   2.042   4.202  -6.581 1.00 . G G . 14 VAL O    1 1 
        4 11261 7 1 15 LYS C    C  -1.169   2.174  -5.661 1.00 . G G . 15 LYS C    1 1 
        4 11262 7 1 15 LYS CA   C  -0.203   2.671  -6.678 1.00 . G G . 15 LYS CA   1 1 
        4 11263 7 1 15 LYS CB   C  -0.607   2.180  -8.126 1.00 . G G . 15 LYS CB   1 1 
        4 11264 7 1 15 LYS CD   C  -0.196   2.767 -10.721 1.00 . G G . 15 LYS CD   1 1 
        4 11265 7 1 15 LYS CE   C  -0.121   1.359 -11.313 1.00 . G G . 15 LYS CE   1 1 
        4 11266 7 1 15 LYS CG   C   0.161   2.909  -9.204 1.00 . G G . 15 LYS CG   1 1 
        4 11267 7 1 15 LYS H    H   1.123   1.191  -5.894 1.00 . G G . 15 LYS H    1 1 
        4 11268 7 1 15 LYS HA   H  -0.189   3.741  -6.535 1.00 . G G . 15 LYS HA   1 1 
        4 11269 7 1 15 LYS HB2  H  -0.395   1.089  -8.131 1.00 . G G . 15 LYS HB2  1 1 
        4 11270 7 1 15 LYS HB3  H  -1.678   2.296  -8.399 1.00 . G G . 15 LYS HB3  1 1 
        4 11271 7 1 15 LYS HD2  H  -1.214   3.171 -10.907 1.00 . G G . 15 LYS HD2  1 1 
        4 11272 7 1 15 LYS HD3  H   0.438   3.458 -11.318 1.00 . G G . 15 LYS HD3  1 1 
        4 11273 7 1 15 LYS HE2  H   0.904   0.932 -11.281 1.00 . G G . 15 LYS HE2  1 1 
        4 11274 7 1 15 LYS HE3  H  -0.757   0.678 -10.708 1.00 . G G . 15 LYS HE3  1 1 
        4 11275 7 1 15 LYS HG2  H   0.028   3.997  -9.024 1.00 . G G . 15 LYS HG2  1 1 
        4 11276 7 1 15 LYS HG3  H   1.267   2.811  -9.151 1.00 . G G . 15 LYS HG3  1 1 
        4 11277 7 1 15 LYS HZ1  H  -0.519   0.190 -13.148 1.00 . G G . 15 LYS HZ1  1 1 
        4 11278 7 1 15 LYS HZ2  H   0.023   1.779 -13.208 1.00 . G G . 15 LYS HZ2  1 1 
        4 11279 7 1 15 LYS HZ3  H  -1.607   1.444 -12.819 1.00 . G G . 15 LYS HZ3  1 1 
        4 11280 7 1 15 LYS N    N   1.080   2.131  -6.222 1.00 . G G . 15 LYS N    1 1 
        4 11281 7 1 15 LYS NZ   N  -0.621   1.129 -12.712 1.00 . G G . 15 LYS NZ   1 1 
        4 11282 7 1 15 LYS O    O  -1.120   1.000  -5.286 1.00 . G G . 15 LYS O    1 1 
        4 11283 7 1 16 VAL C    C  -4.465   3.020  -5.051 1.00 . G G . 16 VAL C    1 1 
        4 11284 7 1 16 VAL CA   C  -3.229   2.671  -4.325 1.00 . G G . 16 VAL CA   1 1 
        4 11285 7 1 16 VAL CB   C  -3.169   3.277  -2.914 1.00 . G G . 16 VAL CB   1 1 
        4 11286 7 1 16 VAL CG1  C  -4.277   2.692  -1.951 1.00 . G G . 16 VAL CG1  1 1 
        4 11287 7 1 16 VAL CG2  C  -1.754   2.853  -2.300 1.00 . G G . 16 VAL CG2  1 1 
        4 11288 7 1 16 VAL H    H  -2.056   3.974  -5.386 1.00 . G G . 16 VAL H    1 1 
        4 11289 7 1 16 VAL HA   H  -3.244   1.593  -4.248 1.00 . G G . 16 VAL HA   1 1 
        4 11290 7 1 16 VAL HB   H  -3.206   4.387  -2.912 1.00 . G G . 16 VAL HB   1 1 
        4 11291 7 1 16 VAL HG11 H  -5.332   2.900  -2.229 1.00 . G G . 16 VAL HG11 1 1 
        4 11292 7 1 16 VAL HG12 H  -4.077   2.881  -0.874 1.00 . G G . 16 VAL HG12 1 1 
        4 11293 7 1 16 VAL HG13 H  -4.332   1.584  -2.002 1.00 . G G . 16 VAL HG13 1 1 
        4 11294 7 1 16 VAL HG21 H  -0.957   3.453  -2.788 1.00 . G G . 16 VAL HG21 1 1 
        4 11295 7 1 16 VAL HG22 H  -1.645   1.752  -2.399 1.00 . G G . 16 VAL HG22 1 1 
        4 11296 7 1 16 VAL HG23 H  -1.670   3.013  -1.204 1.00 . G G . 16 VAL HG23 1 1 
        4 11297 7 1 16 VAL N    N  -2.097   3.013  -5.128 1.00 . G G . 16 VAL N    1 1 
        4 11298 7 1 16 VAL O    O  -4.479   4.145  -5.576 1.00 . G G . 16 VAL O    1 1 
        4 11299 7 1 17 LYS C    C  -7.888   1.898  -5.006 1.00 . G G . 17 LYS C    1 1 
        4 11300 7 1 17 LYS CA   C  -6.721   2.523  -5.701 1.00 . G G . 17 LYS CA   1 1 
        4 11301 7 1 17 LYS CB   C  -6.748   2.026  -7.130 1.00 . G G . 17 LYS CB   1 1 
        4 11302 7 1 17 LYS CD   C  -7.914   1.798  -9.365 1.00 . G G . 17 LYS CD   1 1 
        4 11303 7 1 17 LYS CE   C  -8.829   2.404 -10.414 1.00 . G G . 17 LYS CE   1 1 
        4 11304 7 1 17 LYS CG   C  -7.970   2.507  -8.016 1.00 . G G . 17 LYS CG   1 1 
        4 11305 7 1 17 LYS H    H  -5.310   1.285  -4.657 1.00 . G G . 17 LYS H    1 1 
        4 11306 7 1 17 LYS HA   H  -6.869   3.593  -5.713 1.00 . G G . 17 LYS HA   1 1 
        4 11307 7 1 17 LYS HB2  H  -5.873   2.361  -7.728 1.00 . G G . 17 LYS HB2  1 1 
        4 11308 7 1 17 LYS HB3  H  -6.721   0.916  -7.165 1.00 . G G . 17 LYS HB3  1 1 
        4 11309 7 1 17 LYS HD2  H  -6.889   1.894  -9.784 1.00 . G G . 17 LYS HD2  1 1 
        4 11310 7 1 17 LYS HD3  H  -8.082   0.729  -9.117 1.00 . G G . 17 LYS HD3  1 1 
        4 11311 7 1 17 LYS HE2  H  -9.871   2.284 -10.045 1.00 . G G . 17 LYS HE2  1 1 
        4 11312 7 1 17 LYS HE3  H  -8.571   3.470 -10.592 1.00 . G G . 17 LYS HE3  1 1 
        4 11313 7 1 17 LYS HG2  H  -8.925   2.205  -7.537 1.00 . G G . 17 LYS HG2  1 1 
        4 11314 7 1 17 LYS HG3  H  -7.870   3.605  -8.146 1.00 . G G . 17 LYS HG3  1 1 
        4 11315 7 1 17 LYS HZ1  H  -8.794   0.819 -11.820 1.00 . G G . 17 LYS HZ1  1 1 
        4 11316 7 1 17 LYS HZ2  H  -7.729   2.181 -12.102 1.00 . G G . 17 LYS HZ2  1 1 
        4 11317 7 1 17 LYS HZ3  H  -9.363   2.301 -12.351 1.00 . G G . 17 LYS HZ3  1 1 
        4 11318 7 1 17 LYS N    N  -5.428   2.142  -5.153 1.00 . G G . 17 LYS N    1 1 
        4 11319 7 1 17 LYS NZ   N  -8.647   1.846 -11.749 1.00 . G G . 17 LYS NZ   1 1 
        4 11320 7 1 17 LYS O    O  -8.059   0.706  -4.860 1.00 . G G . 17 LYS O    1 1 
        4 11321 7 1 18 VAL C    C -11.201   2.689  -4.221 1.00 . G G . 18 VAL C    1 1 
        4 11322 7 1 18 VAL CA   C  -9.851   2.371  -3.650 1.00 . G G . 18 VAL CA   1 1 
        4 11323 7 1 18 VAL CB   C  -9.838   3.020  -2.218 1.00 . G G . 18 VAL CB   1 1 
        4 11324 7 1 18 VAL CG1  C -10.761   2.278  -1.279 1.00 . G G . 18 VAL CG1  1 1 
        4 11325 7 1 18 VAL CG2  C  -8.369   2.915  -1.749 1.00 . G G . 18 VAL CG2  1 1 
        4 11326 7 1 18 VAL H    H  -8.580   3.757  -4.533 1.00 . G G . 18 VAL H    1 1 
        4 11327 7 1 18 VAL HA   H  -9.905   1.299  -3.532 1.00 . G G . 18 VAL HA   1 1 
        4 11328 7 1 18 VAL HB   H -10.075   4.106  -2.228 1.00 . G G . 18 VAL HB   1 1 
        4 11329 7 1 18 VAL HG11 H -10.918   2.848  -0.338 1.00 . G G . 18 VAL HG11 1 1 
        4 11330 7 1 18 VAL HG12 H -10.313   1.277  -1.095 1.00 . G G . 18 VAL HG12 1 1 
        4 11331 7 1 18 VAL HG13 H -11.805   2.177  -1.645 1.00 . G G . 18 VAL HG13 1 1 
        4 11332 7 1 18 VAL HG21 H  -7.684   3.678  -2.175 1.00 . G G . 18 VAL HG21 1 1 
        4 11333 7 1 18 VAL HG22 H  -8.048   1.851  -1.788 1.00 . G G . 18 VAL HG22 1 1 
        4 11334 7 1 18 VAL HG23 H  -8.449   3.254  -0.695 1.00 . G G . 18 VAL HG23 1 1 
        4 11335 7 1 18 VAL N    N  -8.773   2.779  -4.491 1.00 . G G . 18 VAL N    1 1 
        4 11336 7 1 18 VAL O    O -11.565   3.809  -4.580 1.00 . G G . 18 VAL O    1 1 
        4 11337 7 1 19 LYS C    C -14.494   1.722  -3.661 1.00 . G G . 19 LYS C    1 1 
        4 11338 7 1 19 LYS CA   C -13.511   1.908  -4.829 1.00 . G G . 19 LYS CA   1 1 
        4 11339 7 1 19 LYS CB   C -13.777   0.893  -6.053 1.00 . G G . 19 LYS CB   1 1 
        4 11340 7 1 19 LYS CD   C -15.468  -0.044  -7.655 1.00 . G G . 19 LYS CD   1 1 
        4 11341 7 1 19 LYS CE   C -16.844   0.277  -8.336 1.00 . G G . 19 LYS CE   1 1 
        4 11342 7 1 19 LYS CG   C -15.077   1.148  -6.724 1.00 . G G . 19 LYS CG   1 1 
        4 11343 7 1 19 LYS H    H -12.095   0.704  -3.971 1.00 . G G . 19 LYS H    1 1 
        4 11344 7 1 19 LYS HA   H -13.572   2.945  -5.126 1.00 . G G . 19 LYS HA   1 1 
        4 11345 7 1 19 LYS HB2  H -12.986   1.041  -6.820 1.00 . G G . 19 LYS HB2  1 1 
        4 11346 7 1 19 LYS HB3  H -13.720  -0.137  -5.640 1.00 . G G . 19 LYS HB3  1 1 
        4 11347 7 1 19 LYS HD2  H -14.735  -0.196  -8.477 1.00 . G G . 19 LYS HD2  1 1 
        4 11348 7 1 19 LYS HD3  H -15.550  -0.969  -7.046 1.00 . G G . 19 LYS HD3  1 1 
        4 11349 7 1 19 LYS HE2  H -16.928   1.206  -8.939 1.00 . G G . 19 LYS HE2  1 1 
        4 11350 7 1 19 LYS HE3  H -17.001  -0.532  -9.081 1.00 . G G . 19 LYS HE3  1 1 
        4 11351 7 1 19 LYS HG2  H -15.847   1.294  -5.937 1.00 . G G . 19 LYS HG2  1 1 
        4 11352 7 1 19 LYS HG3  H -15.014   2.097  -7.298 1.00 . G G . 19 LYS HG3  1 1 
        4 11353 7 1 19 LYS HZ1  H -17.997   1.115  -6.844 1.00 . G G . 19 LYS HZ1  1 1 
        4 11354 7 1 19 LYS HZ2  H -17.743  -0.489  -6.697 1.00 . G G . 19 LYS HZ2  1 1 
        4 11355 7 1 19 LYS HZ3  H -18.812   0.077  -7.896 1.00 . G G . 19 LYS HZ3  1 1 
        4 11356 7 1 19 LYS N    N -12.153   1.663  -4.237 1.00 . G G . 19 LYS N    1 1 
        4 11357 7 1 19 LYS NZ   N -17.907   0.248  -7.412 1.00 . G G . 19 LYS NZ   1 1 
        4 11358 7 1 19 LYS O    O -14.654   0.593  -3.099 1.00 . G G . 19 LYS O    1 1 
        4 11359 7 1 20 VAL C    C -17.429   2.861  -2.209 1.00 . G G . 20 VAL C    1 1 
        4 11360 7 1 20 VAL CA   C -15.883   3.085  -1.998 1.00 . G G . 20 VAL CA   1 1 
        4 11361 7 1 20 VAL CB   C -15.498   4.353  -1.377 1.00 . G G . 20 VAL CB   1 1 
        4 11362 7 1 20 VAL CG1  C -14.109   4.147  -0.769 1.00 . G G . 20 VAL CG1  1 1 
        4 11363 7 1 20 VAL CG2  C -15.471   5.511  -2.456 1.00 . G G . 20 VAL CG2  1 1 
        4 11364 7 1 20 VAL H    H -14.883   3.693  -3.756 1.00 . G G . 20 VAL H    1 1 
        4 11365 7 1 20 VAL HA   H -15.561   2.373  -1.253 1.00 . G G . 20 VAL HA   1 1 
        4 11366 7 1 20 VAL HB   H -16.170   4.695  -0.561 1.00 . G G . 20 VAL HB   1 1 
        4 11367 7 1 20 VAL HG11 H -13.260   4.097  -1.484 1.00 . G G . 20 VAL HG11 1 1 
        4 11368 7 1 20 VAL HG12 H -14.134   3.306  -0.044 1.00 . G G . 20 VAL HG12 1 1 
        4 11369 7 1 20 VAL HG13 H -13.885   5.045  -0.154 1.00 . G G . 20 VAL HG13 1 1 
        4 11370 7 1 20 VAL HG21 H -14.689   5.387  -3.235 1.00 . G G . 20 VAL HG21 1 1 
        4 11371 7 1 20 VAL HG22 H -15.419   6.556  -2.084 1.00 . G G . 20 VAL HG22 1 1 
        4 11372 7 1 20 VAL HG23 H -16.494   5.453  -2.887 1.00 . G G . 20 VAL HG23 1 1 
        4 11373 7 1 20 VAL N    N -15.086   2.876  -3.223 1.00 . G G . 20 VAL N    1 1 
        4 11374 7 1 20 VAL O    O -18.188   3.270  -1.327 1.00 . G G . 20 VAL O    1 1 
        4 11375 7 1 21 NH2 HN1  H -18.825   2.160  -3.381 1.00 . G G . 21 NH2 HN1  1 1 
        4 11376 7 1 21 NH2 HN2  H -17.151   1.615  -3.695 1.00 . G G . 21 NH2 HN2  1 1 
        4 11377 7 1 21 NH2 N    N -17.832   2.222  -3.284 1.00 . G G . 21 NH2 N    1 1 
        4 11378 8 1  1 VAL C    C -14.652  16.219  -4.007 1.00 . H H .  1 VAL C    1 1 
        4 11379 8 1  1 VAL CA   C -15.040  16.215  -2.520 1.00 . H H .  1 VAL CA   1 1 
        4 11380 8 1  1 VAL CB   C -14.915  14.769  -1.934 1.00 . H H .  1 VAL CB   1 1 
        4 11381 8 1  1 VAL CG1  C -13.431  14.426  -1.839 1.00 . H H .  1 VAL CG1  1 1 
        4 11382 8 1  1 VAL CG2  C -15.436  14.788  -0.489 1.00 . H H .  1 VAL CG2  1 1 
        4 11383 8 1  1 VAL H1   H -16.908  16.983  -3.141 1.00 . H H .  1 VAL H1   1 1 
        4 11384 8 1  1 VAL H2   H -16.392  17.682  -1.815 1.00 . H H .  1 VAL H2   1 1 
        4 11385 8 1  1 VAL H3   H -17.074  16.117  -1.724 1.00 . H H .  1 VAL H3   1 1 
        4 11386 8 1  1 VAL HA   H -14.318  16.844  -2.023 1.00 . H H .  1 VAL HA   1 1 
        4 11387 8 1  1 VAL HB   H -15.399  13.990  -2.560 1.00 . H H .  1 VAL HB   1 1 
        4 11388 8 1  1 VAL HG11 H -12.863  15.143  -1.207 1.00 . H H .  1 VAL HG11 1 1 
        4 11389 8 1  1 VAL HG12 H -13.018  14.291  -2.861 1.00 . H H .  1 VAL HG12 1 1 
        4 11390 8 1  1 VAL HG13 H -13.301  13.425  -1.377 1.00 . H H .  1 VAL HG13 1 1 
        4 11391 8 1  1 VAL HG21 H -15.108  15.725   0.010 1.00 . H H .  1 VAL HG21 1 1 
        4 11392 8 1  1 VAL HG22 H -15.003  14.008   0.173 1.00 . H H .  1 VAL HG22 1 1 
        4 11393 8 1  1 VAL HG23 H -16.546  14.770  -0.457 1.00 . H H .  1 VAL HG23 1 1 
        4 11394 8 1  1 VAL N    N -16.428  16.739  -2.251 1.00 . H H .  1 VAL N    1 1 
        4 11395 8 1  1 VAL O    O -15.418  15.709  -4.805 1.00 . H H .  1 VAL O    1 1 
        4 11396 8 1  2 LYS C    C -11.562  17.263  -5.649 1.00 . H H .  2 LYS C    1 1 
        4 11397 8 1  2 LYS CA   C -13.058  16.916  -5.613 1.00 . H H .  2 LYS CA   1 1 
        4 11398 8 1  2 LYS CB   C -13.809  18.093  -6.280 1.00 . H H .  2 LYS CB   1 1 
        4 11399 8 1  2 LYS CD   C -14.363  20.593  -6.162 1.00 . H H .  2 LYS CD   1 1 
        4 11400 8 1  2 LYS CE   C -14.385  21.933  -5.483 1.00 . H H .  2 LYS CE   1 1 
        4 11401 8 1  2 LYS CG   C -13.960  19.323  -5.350 1.00 . H H .  2 LYS CG   1 1 
        4 11402 8 1  2 LYS H    H -12.989  17.274  -3.599 1.00 . H H .  2 LYS H    1 1 
        4 11403 8 1  2 LYS HA   H -13.278  16.030  -6.189 1.00 . H H .  2 LYS HA   1 1 
        4 11404 8 1  2 LYS HB2  H -13.419  18.234  -7.310 1.00 . H H .  2 LYS HB2  1 1 
        4 11405 8 1  2 LYS HB3  H -14.798  17.858  -6.728 1.00 . H H .  2 LYS HB3  1 1 
        4 11406 8 1  2 LYS HD2  H -13.590  20.581  -6.960 1.00 . H H .  2 LYS HD2  1 1 
        4 11407 8 1  2 LYS HD3  H -15.364  20.344  -6.574 1.00 . H H .  2 LYS HD3  1 1 
        4 11408 8 1  2 LYS HE2  H -14.668  21.851  -4.412 1.00 . H H .  2 LYS HE2  1 1 
        4 11409 8 1  2 LYS HE3  H -13.387  22.412  -5.395 1.00 . H H .  2 LYS HE3  1 1 
        4 11410 8 1  2 LYS HG2  H -14.724  19.108  -4.572 1.00 . H H .  2 LYS HG2  1 1 
        4 11411 8 1  2 LYS HG3  H -13.004  19.485  -4.807 1.00 . H H .  2 LYS HG3  1 1 
        4 11412 8 1  2 LYS HZ1  H -14.968  23.892  -5.843 1.00 . H H .  2 LYS HZ1  1 1 
        4 11413 8 1  2 LYS HZ2  H -16.253  22.797  -5.912 1.00 . H H .  2 LYS HZ2  1 1 
        4 11414 8 1  2 LYS HZ3  H -15.081  22.791  -7.147 1.00 . H H .  2 LYS HZ3  1 1 
        4 11415 8 1  2 LYS N    N -13.530  16.838  -4.314 1.00 . H H .  2 LYS N    1 1 
        4 11416 8 1  2 LYS NZ   N -15.244  22.932  -6.130 1.00 . H H .  2 LYS NZ   1 1 
        4 11417 8 1  2 LYS O    O -11.178  18.155  -6.394 1.00 . H H .  2 LYS O    1 1 
        4 11418 8 1  3 VAL C    C  -8.620  16.361  -5.998 1.00 . H H .  3 VAL C    1 1 
        4 11419 8 1  3 VAL CA   C  -9.331  16.748  -4.708 1.00 . H H .  3 VAL CA   1 1 
        4 11420 8 1  3 VAL CB   C  -8.713  15.834  -3.667 1.00 . H H .  3 VAL CB   1 1 
        4 11421 8 1  3 VAL CG1  C  -7.168  16.011  -3.577 1.00 . H H .  3 VAL CG1  1 1 
        4 11422 8 1  3 VAL CG2  C  -9.431  16.023  -2.296 1.00 . H H .  3 VAL CG2  1 1 
        4 11423 8 1  3 VAL H    H -11.041  15.962  -4.130 1.00 . H H .  3 VAL H    1 1 
        4 11424 8 1  3 VAL HA   H  -9.107  17.763  -4.412 1.00 . H H .  3 VAL HA   1 1 
        4 11425 8 1  3 VAL HB   H  -8.867  14.768  -3.939 1.00 . H H .  3 VAL HB   1 1 
        4 11426 8 1  3 VAL HG11 H  -6.874  17.063  -3.373 1.00 . H H .  3 VAL HG11 1 1 
        4 11427 8 1  3 VAL HG12 H  -6.554  15.572  -4.393 1.00 . H H .  3 VAL HG12 1 1 
        4 11428 8 1  3 VAL HG13 H  -6.966  15.344  -2.711 1.00 . H H .  3 VAL HG13 1 1 
        4 11429 8 1  3 VAL HG21 H  -8.935  15.521  -1.438 1.00 . H H .  3 VAL HG21 1 1 
        4 11430 8 1  3 VAL HG22 H -10.488  15.732  -2.477 1.00 . H H .  3 VAL HG22 1 1 
        4 11431 8 1  3 VAL HG23 H  -9.505  17.113  -2.094 1.00 . H H .  3 VAL HG23 1 1 
        4 11432 8 1  3 VAL N    N -10.740  16.632  -4.805 1.00 . H H .  3 VAL N    1 1 
        4 11433 8 1  3 VAL O    O  -8.893  15.351  -6.657 1.00 . H H .  3 VAL O    1 1 
        4 11434 8 1  4 LYS C    C  -5.608  17.538  -7.470 1.00 . H H .  4 LYS C    1 1 
        4 11435 8 1  4 LYS CA   C  -7.029  16.987  -7.784 1.00 . H H .  4 LYS CA   1 1 
        4 11436 8 1  4 LYS CB   C  -7.567  17.807  -8.969 1.00 . H H .  4 LYS CB   1 1 
        4 11437 8 1  4 LYS CD   C  -9.699  18.535 -10.114 1.00 . H H .  4 LYS CD   1 1 
        4 11438 8 1  4 LYS CE   C  -9.325  18.470 -11.640 1.00 . H H .  4 LYS CE   1 1 
        4 11439 8 1  4 LYS CG   C  -8.986  17.471  -9.307 1.00 . H H .  4 LYS CG   1 1 
        4 11440 8 1  4 LYS H    H  -7.625  18.073  -6.040 1.00 . H H .  4 LYS H    1 1 
        4 11441 8 1  4 LYS HA   H  -6.939  15.951  -8.076 1.00 . H H .  4 LYS HA   1 1 
        4 11442 8 1  4 LYS HB2  H  -7.400  18.880  -8.735 1.00 . H H .  4 LYS HB2  1 1 
        4 11443 8 1  4 LYS HB3  H  -6.883  17.554  -9.807 1.00 . H H .  4 LYS HB3  1 1 
        4 11444 8 1  4 LYS HD2  H -10.790  18.476  -9.918 1.00 . H H .  4 LYS HD2  1 1 
        4 11445 8 1  4 LYS HD3  H  -9.349  19.535  -9.780 1.00 . H H .  4 LYS HD3  1 1 
        4 11446 8 1  4 LYS HE2  H  -8.225  18.579 -11.745 1.00 . H H .  4 LYS HE2  1 1 
        4 11447 8 1  4 LYS HE3  H  -9.702  17.567 -12.163 1.00 . H H .  4 LYS HE3  1 1 
        4 11448 8 1  4 LYS HG2  H  -8.965  16.534  -9.905 1.00 . H H .  4 LYS HG2  1 1 
        4 11449 8 1  4 LYS HG3  H  -9.548  17.348  -8.357 1.00 . H H .  4 LYS HG3  1 1 
        4 11450 8 1  4 LYS HZ1  H -10.822  19.494 -12.596 1.00 . H H .  4 LYS HZ1  1 1 
        4 11451 8 1  4 LYS HZ2  H  -9.165  19.883 -13.163 1.00 . H H .  4 LYS HZ2  1 1 
        4 11452 8 1  4 LYS HZ3  H  -9.645  20.500 -11.795 1.00 . H H .  4 LYS HZ3  1 1 
        4 11453 8 1  4 LYS N    N  -7.724  17.177  -6.467 1.00 . H H .  4 LYS N    1 1 
        4 11454 8 1  4 LYS NZ   N  -9.817  19.660 -12.384 1.00 . H H .  4 LYS NZ   1 1 
        4 11455 8 1  4 LYS O    O  -5.325  18.701  -7.599 1.00 . H H .  4 LYS O    1 1 
        4 11456 8 1  5 VAL C    C  -2.300  16.346  -7.278 1.00 . H H .  5 VAL C    1 1 
        4 11457 8 1  5 VAL CA   C  -3.391  17.107  -6.557 1.00 . H H .  5 VAL CA   1 1 
        4 11458 8 1  5 VAL CB   C  -3.395  16.876  -5.060 1.00 . H H .  5 VAL CB   1 1 
        4 11459 8 1  5 VAL CG1  C  -1.987  16.702  -4.367 1.00 . H H .  5 VAL CG1  1 1 
        4 11460 8 1  5 VAL CG2  C  -4.199  17.981  -4.278 1.00 . H H .  5 VAL CG2  1 1 
        4 11461 8 1  5 VAL H    H  -4.846  15.682  -7.134 1.00 . H H .  5 VAL H    1 1 
        4 11462 8 1  5 VAL HA   H  -3.197  18.159  -6.698 1.00 . H H .  5 VAL HA   1 1 
        4 11463 8 1  5 VAL HB   H  -3.998  15.948  -4.963 1.00 . H H .  5 VAL HB   1 1 
        4 11464 8 1  5 VAL HG11 H  -1.976  16.186  -3.384 1.00 . H H .  5 VAL HG11 1 1 
        4 11465 8 1  5 VAL HG12 H  -1.622  17.707  -4.065 1.00 . H H .  5 VAL HG12 1 1 
        4 11466 8 1  5 VAL HG13 H  -1.135  16.229  -4.900 1.00 . H H .  5 VAL HG13 1 1 
        4 11467 8 1  5 VAL HG21 H  -5.252  18.115  -4.606 1.00 . H H .  5 VAL HG21 1 1 
        4 11468 8 1  5 VAL HG22 H  -3.623  18.928  -4.357 1.00 . H H .  5 VAL HG22 1 1 
        4 11469 8 1  5 VAL HG23 H  -4.302  17.702  -3.207 1.00 . H H .  5 VAL HG23 1 1 
        4 11470 8 1  5 VAL N    N  -4.702  16.667  -7.076 1.00 . H H .  5 VAL N    1 1 
        4 11471 8 1  5 VAL O    O  -2.324  15.086  -7.375 1.00 . H H .  5 VAL O    1 1 
        4 11472 8 1  6 LYS C    C   1.041  17.288  -8.277 1.00 . H H .  6 LYS C    1 1 
        4 11473 8 1  6 LYS CA   C  -0.155  16.422  -8.442 1.00 . H H .  6 LYS CA   1 1 
        4 11474 8 1  6 LYS CB   C  -0.347  16.178  -9.981 1.00 . H H .  6 LYS CB   1 1 
        4 11475 8 1  6 LYS CD   C   0.740  15.013 -12.146 1.00 . H H .  6 LYS CD   1 1 
        4 11476 8 1  6 LYS CE   C   0.169  16.012 -13.196 1.00 . H H .  6 LYS CE   1 1 
        4 11477 8 1  6 LYS CG   C   0.924  15.693 -10.785 1.00 . H H .  6 LYS CG   1 1 
        4 11478 8 1  6 LYS H    H  -1.174  18.043  -7.767 1.00 . H H .  6 LYS H    1 1 
        4 11479 8 1  6 LYS HA   H   0.074  15.495  -7.937 1.00 . H H .  6 LYS HA   1 1 
        4 11480 8 1  6 LYS HB2  H  -1.182  15.446  -9.971 1.00 . H H .  6 LYS HB2  1 1 
        4 11481 8 1  6 LYS HB3  H  -0.762  17.044 -10.541 1.00 . H H .  6 LYS HB3  1 1 
        4 11482 8 1  6 LYS HD2  H   1.686  14.565 -12.521 1.00 . H H .  6 LYS HD2  1 1 
        4 11483 8 1  6 LYS HD3  H   0.092  14.126 -11.983 1.00 . H H .  6 LYS HD3  1 1 
        4 11484 8 1  6 LYS HE2  H   0.047  15.518 -14.183 1.00 . H H .  6 LYS HE2  1 1 
        4 11485 8 1  6 LYS HE3  H  -0.769  16.366 -12.717 1.00 . H H .  6 LYS HE3  1 1 
        4 11486 8 1  6 LYS HG2  H   1.683  16.493 -10.914 1.00 . H H .  6 LYS HG2  1 1 
        4 11487 8 1  6 LYS HG3  H   1.369  14.902 -10.144 1.00 . H H .  6 LYS HG3  1 1 
        4 11488 8 1  6 LYS HZ1  H   1.283  17.717 -12.517 1.00 . H H .  6 LYS HZ1  1 1 
        4 11489 8 1  6 LYS HZ2  H   0.866  17.744 -14.175 1.00 . H H .  6 LYS HZ2  1 1 
        4 11490 8 1  6 LYS HZ3  H   2.039  16.746 -13.641 1.00 . H H .  6 LYS HZ3  1 1 
        4 11491 8 1  6 LYS N    N  -1.254  17.052  -7.831 1.00 . H H .  6 LYS N    1 1 
        4 11492 8 1  6 LYS NZ   N   1.117  17.140 -13.365 1.00 . H H .  6 LYS NZ   1 1 
        4 11493 8 1  6 LYS O    O   0.969  18.457  -8.742 1.00 . H H .  6 LYS O    1 1 
        4 11494 8 1  7 VAL C    C   4.361  17.078  -6.746 1.00 . H H .  7 VAL C    1 1 
        4 11495 8 1  7 VAL CA   C   3.064  17.831  -7.011 1.00 . H H .  7 VAL CA   1 1 
        4 11496 8 1  7 VAL CB   C   2.479  18.597  -5.819 1.00 . H H .  7 VAL CB   1 1 
        4 11497 8 1  7 VAL CG1  C   2.744  17.811  -4.532 1.00 . H H .  7 VAL CG1  1 1 
        4 11498 8 1  7 VAL CG2  C   3.131  20.010  -5.733 1.00 . H H .  7 VAL CG2  1 1 
        4 11499 8 1  7 VAL H    H   2.280  15.939  -7.331 1.00 . H H .  7 VAL H    1 1 
        4 11500 8 1  7 VAL HA   H   3.371  18.552  -7.756 1.00 . H H .  7 VAL HA   1 1 
        4 11501 8 1  7 VAL HB   H   1.380  18.567  -5.984 1.00 . H H .  7 VAL HB   1 1 
        4 11502 8 1  7 VAL HG11 H   2.197  16.844  -4.552 1.00 . H H .  7 VAL HG11 1 1 
        4 11503 8 1  7 VAL HG12 H   2.363  18.360  -3.644 1.00 . H H .  7 VAL HG12 1 1 
        4 11504 8 1  7 VAL HG13 H   3.839  17.696  -4.388 1.00 . H H .  7 VAL HG13 1 1 
        4 11505 8 1  7 VAL HG21 H   2.720  20.673  -6.523 1.00 . H H .  7 VAL HG21 1 1 
        4 11506 8 1  7 VAL HG22 H   4.237  19.917  -5.772 1.00 . H H .  7 VAL HG22 1 1 
        4 11507 8 1  7 VAL HG23 H   2.981  20.514  -4.754 1.00 . H H .  7 VAL HG23 1 1 
        4 11508 8 1  7 VAL N    N   2.128  16.904  -7.533 1.00 . H H .  7 VAL N    1 1 
        4 11509 8 1  7 VAL O    O   4.379  15.870  -6.481 1.00 . H H .  7 VAL O    1 1 
        4 11510 8 1  8 LYS C    C   7.271  17.702  -5.001 1.00 . H H .  8 LYS C    1 1 
        4 11511 8 1  8 LYS CA   C   6.736  17.101  -6.244 1.00 . H H .  8 LYS CA   1 1 
        4 11512 8 1  8 LYS CB   C   7.801  16.972  -7.342 1.00 . H H .  8 LYS CB   1 1 
        4 11513 8 1  8 LYS CD   C   9.787  18.777  -7.263 1.00 . H H .  8 LYS CD   1 1 
        4 11514 8 1  8 LYS CE   C  10.458  20.063  -7.771 1.00 . H H .  8 LYS CE   1 1 
        4 11515 8 1  8 LYS CG   C   8.431  18.287  -7.920 1.00 . H H .  8 LYS CG   1 1 
        4 11516 8 1  8 LYS H    H   5.563  18.686  -7.108 1.00 . H H .  8 LYS H    1 1 
        4 11517 8 1  8 LYS HA   H   6.475  16.090  -5.971 1.00 . H H .  8 LYS HA   1 1 
        4 11518 8 1  8 LYS HB2  H   8.634  16.418  -6.857 1.00 . H H .  8 LYS HB2  1 1 
        4 11519 8 1  8 LYS HB3  H   7.280  16.418  -8.151 1.00 . H H .  8 LYS HB3  1 1 
        4 11520 8 1  8 LYS HD2  H   9.695  18.916  -6.164 1.00 . H H .  8 LYS HD2  1 1 
        4 11521 8 1  8 LYS HD3  H  10.550  18.010  -7.516 1.00 . H H .  8 LYS HD3  1 1 
        4 11522 8 1  8 LYS HE2  H  10.408  20.191  -8.873 1.00 . H H .  8 LYS HE2  1 1 
        4 11523 8 1  8 LYS HE3  H  10.011  20.946  -7.267 1.00 . H H .  8 LYS HE3  1 1 
        4 11524 8 1  8 LYS HG2  H   8.534  18.079  -9.007 1.00 . H H .  8 LYS HG2  1 1 
        4 11525 8 1  8 LYS HG3  H   7.673  19.099  -7.916 1.00 . H H .  8 LYS HG3  1 1 
        4 11526 8 1  8 LYS HZ1  H  12.467  19.401  -8.091 1.00 . H H .  8 LYS HZ1  1 1 
        4 11527 8 1  8 LYS HZ2  H  12.037  19.805  -6.492 1.00 . H H .  8 LYS HZ2  1 1 
        4 11528 8 1  8 LYS HZ3  H  12.281  21.004  -7.728 1.00 . H H .  8 LYS HZ3  1 1 
        4 11529 8 1  8 LYS N    N   5.526  17.764  -6.735 1.00 . H H .  8 LYS N    1 1 
        4 11530 8 1  8 LYS NZ   N  11.923  20.056  -7.495 1.00 . H H .  8 LYS NZ   1 1 
        4 11531 8 1  8 LYS O    O   7.322  18.890  -4.849 1.00 . H H .  8 LYS O    1 1 
        4 11532 8 1  9 VAL C    C   9.596  16.644  -2.399 1.00 . H H .  9 VAL C    1 1 
        4 11533 8 1  9 VAL CA   C   8.379  17.415  -2.829 1.00 . H H .  9 VAL CA   1 1 
        4 11534 8 1  9 VAL CB   C   7.418  17.566  -1.593 1.00 . H H .  9 VAL CB   1 1 
        4 11535 8 1  9 VAL CG1  C   6.185  18.441  -1.906 1.00 . H H .  9 VAL CG1  1 1 
        4 11536 8 1  9 VAL CG2  C   6.829  16.212  -1.209 1.00 . H H .  9 VAL CG2  1 1 
        4 11537 8 1  9 VAL H    H   7.560  15.860  -4.108 1.00 . H H .  9 VAL H    1 1 
        4 11538 8 1  9 VAL HA   H   8.638  18.420  -3.129 1.00 . H H .  9 VAL HA   1 1 
        4 11539 8 1  9 VAL HB   H   8.065  17.868  -0.741 1.00 . H H .  9 VAL HB   1 1 
        4 11540 8 1  9 VAL HG11 H   6.588  19.408  -2.276 1.00 . H H .  9 VAL HG11 1 1 
        4 11541 8 1  9 VAL HG12 H   5.592  18.720  -1.009 1.00 . H H .  9 VAL HG12 1 1 
        4 11542 8 1  9 VAL HG13 H   5.548  18.101  -2.750 1.00 . H H .  9 VAL HG13 1 1 
        4 11543 8 1  9 VAL HG21 H   6.051  16.400  -0.437 1.00 . H H .  9 VAL HG21 1 1 
        4 11544 8 1  9 VAL HG22 H   7.593  15.528  -0.783 1.00 . H H .  9 VAL HG22 1 1 
        4 11545 8 1  9 VAL HG23 H   6.354  15.719  -2.083 1.00 . H H .  9 VAL HG23 1 1 
        4 11546 8 1  9 VAL N    N   7.751  16.837  -4.057 1.00 . H H .  9 VAL N    1 1 
        4 11547 8 1  9 VAL O    O   9.645  15.434  -2.574 1.00 . H H .  9 VAL O    1 1 
        4 11548 8 1 10 DPR C    C  12.342  15.716  -2.682 1.00 . H H . 10 DPR C    1 1 
        4 11549 8 1 10 DPR CA   C  11.987  16.753  -1.609 1.00 . H H . 10 DPR CA   1 1 
        4 11550 8 1 10 DPR CB   C  12.961  17.995  -1.498 1.00 . H H . 10 DPR CB   1 1 
        4 11551 8 1 10 DPR CD   C  10.693  18.794  -1.770 1.00 . H H . 10 DPR CD   1 1 
        4 11552 8 1 10 DPR CG   C  11.994  19.020  -1.023 1.00 . H H . 10 DPR CG   1 1 
        4 11553 8 1 10 DPR HA   H  11.926  16.262  -0.649 1.00 . H H . 10 DPR HA   1 1 
        4 11554 8 1 10 DPR HB2  H  13.720  17.822  -0.705 1.00 . H H . 10 DPR HB2  1 1 
        4 11555 8 1 10 DPR HB3  H  13.442  18.230  -2.472 1.00 . H H . 10 DPR HB3  1 1 
        4 11556 8 1 10 DPR HD2  H   9.833  19.211  -1.205 1.00 . H H . 10 DPR HD2  1 1 
        4 11557 8 1 10 DPR HD3  H  10.865  19.153  -2.807 1.00 . H H . 10 DPR HD3  1 1 
        4 11558 8 1 10 DPR HG2  H  11.782  18.844   0.053 1.00 . H H . 10 DPR HG2  1 1 
        4 11559 8 1 10 DPR HG3  H  12.368  20.049  -1.212 1.00 . H H . 10 DPR HG3  1 1 
        4 11560 8 1 10 DPR N    N  10.624  17.290  -1.811 1.00 . H H . 10 DPR N    1 1 
        4 11561 8 1 10 DPR O    O  12.577  16.084  -3.846 1.00 . H H . 10 DPR O    1 1 
        4 11562 8 1 11 PRO C    C  11.795  12.821  -4.161 1.00 . H H . 11 PRO C    1 1 
        4 11563 8 1 11 PRO CA   C  12.870  13.405  -3.290 1.00 . H H . 11 PRO CA   1 1 
        4 11564 8 1 11 PRO CB   C  13.567  12.326  -2.343 1.00 . H H . 11 PRO CB   1 1 
        4 11565 8 1 11 PRO CD   C  12.430  13.877  -0.973 1.00 . H H . 11 PRO CD   1 1 
        4 11566 8 1 11 PRO CG   C  12.776  12.383  -1.005 1.00 . H H . 11 PRO CG   1 1 
        4 11567 8 1 11 PRO HA   H  13.602  13.857  -3.944 1.00 . H H . 11 PRO HA   1 1 
        4 11568 8 1 11 PRO HB2  H  13.482  11.328  -2.824 1.00 . H H . 11 PRO HB2  1 1 
        4 11569 8 1 11 PRO HB3  H  14.637  12.599  -2.213 1.00 . H H . 11 PRO HB3  1 1 
        4 11570 8 1 11 PRO HD2  H  11.447  14.082  -0.496 1.00 . H H . 11 PRO HD2  1 1 
        4 11571 8 1 11 PRO HD3  H  13.155  14.447  -0.353 1.00 . H H . 11 PRO HD3  1 1 
        4 11572 8 1 11 PRO HG2  H  11.899  11.703  -0.955 1.00 . H H . 11 PRO HG2  1 1 
        4 11573 8 1 11 PRO HG3  H  13.519  12.165  -0.207 1.00 . H H . 11 PRO HG3  1 1 
        4 11574 8 1 11 PRO N    N  12.365  14.401  -2.345 1.00 . H H . 11 PRO N    1 1 
        4 11575 8 1 11 PRO O    O  12.098  12.273  -5.227 1.00 . H H . 11 PRO O    1 1 
        4 11576 8 1 12 THR C    C   8.658  12.924  -5.297 1.00 . H H . 12 THR C    1 1 
        4 11577 8 1 12 THR CA   C   9.413  12.231  -4.151 1.00 . H H . 12 THR CA   1 1 
        4 11578 8 1 12 THR CB   C   8.388  11.816  -3.032 1.00 . H H . 12 THR CB   1 1 
        4 11579 8 1 12 THR CG2  C   9.133  10.903  -1.957 1.00 . H H . 12 THR CG2  1 1 
        4 11580 8 1 12 THR H    H  10.493  13.657  -2.999 1.00 . H H . 12 THR H    1 1 
        4 11581 8 1 12 THR HA   H   9.780  11.314  -4.589 1.00 . H H . 12 THR HA   1 1 
        4 11582 8 1 12 THR HB   H   7.565  11.193  -3.443 1.00 . H H . 12 THR HB   1 1 
        4 11583 8 1 12 THR HG1  H   8.451  13.657  -2.599 1.00 . H H . 12 THR HG1  1 1 
        4 11584 8 1 12 THR HG21 H   9.740  10.136  -2.482 1.00 . H H . 12 THR HG21 1 1 
        4 11585 8 1 12 THR HG22 H   8.359  10.405  -1.335 1.00 . H H . 12 THR HG22 1 1 
        4 11586 8 1 12 THR HG23 H   9.697  11.609  -1.310 1.00 . H H . 12 THR HG23 1 1 
        4 11587 8 1 12 THR N    N  10.555  12.965  -3.713 1.00 . H H . 12 THR N    1 1 
        4 11588 8 1 12 THR O    O   8.670  14.124  -5.476 1.00 . H H . 12 THR O    1 1 
        4 11589 8 1 12 THR OG1  O   7.895  12.938  -2.291 1.00 . H H . 12 THR OG1  1 1 
        4 11590 8 1 13 LYS C    C   5.323  12.223  -6.523 1.00 . H H . 13 LYS C    1 1 
        4 11591 8 1 13 LYS CA   C   6.762  12.798  -6.900 1.00 . H H . 13 LYS CA   1 1 
        4 11592 8 1 13 LYS CB   C   7.149  12.364  -8.336 1.00 . H H . 13 LYS CB   1 1 
        4 11593 8 1 13 LYS CD   C   6.838  12.519 -10.802 1.00 . H H . 13 LYS CD   1 1 
        4 11594 8 1 13 LYS CE   C   5.769  12.625 -11.901 1.00 . H H . 13 LYS CE   1 1 
        4 11595 8 1 13 LYS CG   C   6.200  12.750  -9.419 1.00 . H H . 13 LYS CG   1 1 
        4 11596 8 1 13 LYS H    H   7.527  11.245  -5.681 1.00 . H H . 13 LYS H    1 1 
        4 11597 8 1 13 LYS HA   H   6.683  13.868  -6.769 1.00 . H H . 13 LYS HA   1 1 
        4 11598 8 1 13 LYS HB2  H   8.177  12.739  -8.528 1.00 . H H . 13 LYS HB2  1 1 
        4 11599 8 1 13 LYS HB3  H   7.181  11.255  -8.373 1.00 . H H . 13 LYS HB3  1 1 
        4 11600 8 1 13 LYS HD2  H   7.628  13.288 -10.936 1.00 . H H . 13 LYS HD2  1 1 
        4 11601 8 1 13 LYS HD3  H   7.196  11.468 -10.836 1.00 . H H . 13 LYS HD3  1 1 
        4 11602 8 1 13 LYS HE2  H   4.992  11.848 -11.734 1.00 . H H . 13 LYS HE2  1 1 
        4 11603 8 1 13 LYS HE3  H   5.289  13.627 -11.876 1.00 . H H . 13 LYS HE3  1 1 
        4 11604 8 1 13 LYS HG2  H   5.365  12.017  -9.439 1.00 . H H . 13 LYS HG2  1 1 
        4 11605 8 1 13 LYS HG3  H   5.680  13.717  -9.250 1.00 . H H . 13 LYS HG3  1 1 
        4 11606 8 1 13 LYS HZ1  H   5.725  12.438 -13.954 1.00 . H H . 13 LYS HZ1  1 1 
        4 11607 8 1 13 LYS HZ2  H   7.008  11.551 -13.227 1.00 . H H . 13 LYS HZ2  1 1 
        4 11608 8 1 13 LYS HZ3  H   7.068  13.154 -13.454 1.00 . H H . 13 LYS HZ3  1 1 
        4 11609 8 1 13 LYS N    N   7.698  12.200  -5.910 1.00 . H H . 13 LYS N    1 1 
        4 11610 8 1 13 LYS NZ   N   6.409  12.400 -13.172 1.00 . H H . 13 LYS NZ   1 1 
        4 11611 8 1 13 LYS O    O   5.130  11.034  -6.740 1.00 . H H . 13 LYS O    1 1 
        4 11612 8 1 14 VAL C    C   1.783  13.001  -6.423 1.00 . H H . 14 VAL C    1 1 
        4 11613 8 1 14 VAL CA   C   2.984  12.622  -5.579 1.00 . H H . 14 VAL CA   1 1 
        4 11614 8 1 14 VAL CB   C   2.912  13.135  -4.086 1.00 . H H . 14 VAL CB   1 1 
        4 11615 8 1 14 VAL CG1  C   1.740  12.438  -3.388 1.00 . H H . 14 VAL CG1  1 1 
        4 11616 8 1 14 VAL CG2  C   4.232  12.980  -3.349 1.00 . H H . 14 VAL CG2  1 1 
        4 11617 8 1 14 VAL H    H   4.424  14.049  -6.184 1.00 . H H . 14 VAL H    1 1 
        4 11618 8 1 14 VAL HA   H   3.039  11.546  -5.517 1.00 . H H . 14 VAL HA   1 1 
        4 11619 8 1 14 VAL HB   H   2.775  14.231  -4.206 1.00 . H H . 14 VAL HB   1 1 
        4 11620 8 1 14 VAL HG11 H   0.743  12.664  -3.821 1.00 . H H . 14 VAL HG11 1 1 
        4 11621 8 1 14 VAL HG12 H   1.547  12.768  -2.346 1.00 . H H . 14 VAL HG12 1 1 
        4 11622 8 1 14 VAL HG13 H   1.874  11.335  -3.372 1.00 . H H . 14 VAL HG13 1 1 
        4 11623 8 1 14 VAL HG21 H   5.092  13.491  -3.832 1.00 . H H . 14 VAL HG21 1 1 
        4 11624 8 1 14 VAL HG22 H   4.375  11.882  -3.434 1.00 . H H . 14 VAL HG22 1 1 
        4 11625 8 1 14 VAL HG23 H   4.115  13.326  -2.299 1.00 . H H . 14 VAL HG23 1 1 
        4 11626 8 1 14 VAL N    N   4.257  13.066  -6.186 1.00 . H H . 14 VAL N    1 1 
        4 11627 8 1 14 VAL O    O   1.571  14.090  -6.922 1.00 . H H . 14 VAL O    1 1 
        4 11628 8 1 15 LYS C    C  -1.541  11.752  -6.398 1.00 . H H . 15 LYS C    1 1 
        4 11629 8 1 15 LYS CA   C  -0.463  12.337  -7.188 1.00 . H H . 15 LYS CA   1 1 
        4 11630 8 1 15 LYS CB   C  -0.489  12.028  -8.734 1.00 . H H . 15 LYS CB   1 1 
        4 11631 8 1 15 LYS CD   C  -2.072  12.322 -10.871 1.00 . H H . 15 LYS CD   1 1 
        4 11632 8 1 15 LYS CE   C  -3.547  12.301 -11.331 1.00 . H H . 15 LYS CE   1 1 
        4 11633 8 1 15 LYS CG   C  -1.862  12.392  -9.350 1.00 . H H . 15 LYS CG   1 1 
        4 11634 8 1 15 LYS H    H   0.908  11.127  -6.256 1.00 . H H . 15 LYS H    1 1 
        4 11635 8 1 15 LYS HA   H  -0.683  13.392  -7.134 1.00 . H H . 15 LYS HA   1 1 
        4 11636 8 1 15 LYS HB2  H   0.177  12.675  -9.344 1.00 . H H . 15 LYS HB2  1 1 
        4 11637 8 1 15 LYS HB3  H  -0.311  10.940  -8.880 1.00 . H H . 15 LYS HB3  1 1 
        4 11638 8 1 15 LYS HD2  H  -1.549  13.192 -11.324 1.00 . H H . 15 LYS HD2  1 1 
        4 11639 8 1 15 LYS HD3  H  -1.414  11.495 -11.215 1.00 . H H . 15 LYS HD3  1 1 
        4 11640 8 1 15 LYS HE2  H  -3.968  11.291 -11.134 1.00 . H H . 15 LYS HE2  1 1 
        4 11641 8 1 15 LYS HE3  H  -4.086  12.999 -10.657 1.00 . H H . 15 LYS HE3  1 1 
        4 11642 8 1 15 LYS HG2  H  -2.686  11.763  -8.950 1.00 . H H . 15 LYS HG2  1 1 
        4 11643 8 1 15 LYS HG3  H  -2.258  13.372  -9.006 1.00 . H H . 15 LYS HG3  1 1 
        4 11644 8 1 15 LYS HZ1  H  -3.441  13.530 -13.065 1.00 . H H . 15 LYS HZ1  1 1 
        4 11645 8 1 15 LYS HZ2  H  -4.639  12.375 -13.129 1.00 . H H . 15 LYS HZ2  1 1 
        4 11646 8 1 15 LYS HZ3  H  -3.040  11.873 -13.266 1.00 . H H . 15 LYS HZ3  1 1 
        4 11647 8 1 15 LYS N    N   0.860  12.075  -6.561 1.00 . H H . 15 LYS N    1 1 
        4 11648 8 1 15 LYS NZ   N  -3.671  12.552 -12.794 1.00 . H H . 15 LYS NZ   1 1 
        4 11649 8 1 15 LYS O    O  -1.543  10.566  -6.111 1.00 . H H . 15 LYS O    1 1 
        4 11650 8 1 16 VAL C    C  -4.843  12.859  -5.663 1.00 . H H . 16 VAL C    1 1 
        4 11651 8 1 16 VAL CA   C  -3.510  12.410  -5.039 1.00 . H H . 16 VAL CA   1 1 
        4 11652 8 1 16 VAL CB   C  -3.400  13.127  -3.697 1.00 . H H . 16 VAL CB   1 1 
        4 11653 8 1 16 VAL CG1  C  -4.397  12.587  -2.651 1.00 . H H . 16 VAL CG1  1 1 
        4 11654 8 1 16 VAL CG2  C  -2.055  12.790  -3.181 1.00 . H H . 16 VAL CG2  1 1 
        4 11655 8 1 16 VAL H    H  -2.382  13.593  -6.300 1.00 . H H . 16 VAL H    1 1 
        4 11656 8 1 16 VAL HA   H  -3.586  11.355  -4.826 1.00 . H H . 16 VAL HA   1 1 
        4 11657 8 1 16 VAL HB   H  -3.611  14.216  -3.752 1.00 . H H . 16 VAL HB   1 1 
        4 11658 8 1 16 VAL HG11 H  -5.465  12.674  -2.945 1.00 . H H . 16 VAL HG11 1 1 
        4 11659 8 1 16 VAL HG12 H  -4.273  13.025  -1.638 1.00 . H H . 16 VAL HG12 1 1 
        4 11660 8 1 16 VAL HG13 H  -4.234  11.497  -2.508 1.00 . H H . 16 VAL HG13 1 1 
        4 11661 8 1 16 VAL HG21 H  -1.859  11.700  -3.278 1.00 . H H . 16 VAL HG21 1 1 
        4 11662 8 1 16 VAL HG22 H  -2.076  13.065  -2.105 1.00 . H H . 16 VAL HG22 1 1 
        4 11663 8 1 16 VAL HG23 H  -1.159  13.267  -3.630 1.00 . H H . 16 VAL HG23 1 1 
        4 11664 8 1 16 VAL N    N  -2.462  12.657  -5.967 1.00 . H H . 16 VAL N    1 1 
        4 11665 8 1 16 VAL O    O  -5.063  14.061  -5.826 1.00 . H H . 16 VAL O    1 1 
        4 11666 8 1 17 LYS C    C  -8.279  11.525  -5.903 1.00 . H H . 17 LYS C    1 1 
        4 11667 8 1 17 LYS CA   C  -7.126  12.324  -6.524 1.00 . H H . 17 LYS CA   1 1 
        4 11668 8 1 17 LYS CB   C  -7.133  12.117  -8.049 1.00 . H H . 17 LYS CB   1 1 
        4 11669 8 1 17 LYS CD   C  -8.247  12.415 -10.279 1.00 . H H . 17 LYS CD   1 1 
        4 11670 8 1 17 LYS CE   C  -9.429  12.944 -11.086 1.00 . H H . 17 LYS CE   1 1 
        4 11671 8 1 17 LYS CG   C  -8.382  12.548  -8.791 1.00 . H H . 17 LYS CG   1 1 
        4 11672 8 1 17 LYS H    H  -5.646  10.968  -5.828 1.00 . H H . 17 LYS H    1 1 
        4 11673 8 1 17 LYS HA   H  -7.373  13.366  -6.387 1.00 . H H . 17 LYS HA   1 1 
        4 11674 8 1 17 LYS HB2  H  -6.331  12.805  -8.390 1.00 . H H . 17 LYS HB2  1 1 
        4 11675 8 1 17 LYS HB3  H  -6.746  11.126  -8.367 1.00 . H H . 17 LYS HB3  1 1 
        4 11676 8 1 17 LYS HD2  H  -7.363  13.028 -10.553 1.00 . H H . 17 LYS HD2  1 1 
        4 11677 8 1 17 LYS HD3  H  -8.020  11.370 -10.582 1.00 . H H . 17 LYS HD3  1 1 
        4 11678 8 1 17 LYS HE2  H -10.440  12.554 -10.845 1.00 . H H . 17 LYS HE2  1 1 
        4 11679 8 1 17 LYS HE3  H  -9.413  14.038 -10.898 1.00 . H H . 17 LYS HE3  1 1 
        4 11680 8 1 17 LYS HG2  H  -9.175  11.864  -8.416 1.00 . H H . 17 LYS HG2  1 1 
        4 11681 8 1 17 LYS HG3  H  -8.662  13.593  -8.539 1.00 . H H . 17 LYS HG3  1 1 
        4 11682 8 1 17 LYS HZ1  H  -8.255  12.872 -12.886 1.00 . H H . 17 LYS HZ1  1 1 
        4 11683 8 1 17 LYS HZ2  H  -9.863  13.439 -12.978 1.00 . H H . 17 LYS HZ2  1 1 
        4 11684 8 1 17 LYS HZ3  H  -9.654  11.863 -12.898 1.00 . H H . 17 LYS HZ3  1 1 
        4 11685 8 1 17 LYS N    N  -5.814  11.942  -5.964 1.00 . H H . 17 LYS N    1 1 
        4 11686 8 1 17 LYS NZ   N  -9.227  12.741 -12.542 1.00 . H H . 17 LYS NZ   1 1 
        4 11687 8 1 17 LYS O    O  -8.171  10.344  -5.642 1.00 . H H . 17 LYS O    1 1 
        4 11688 8 1 18 VAL C    C -11.855  12.263  -5.976 1.00 . H H . 18 VAL C    1 1 
        4 11689 8 1 18 VAL CA   C -10.666  11.675  -5.158 1.00 . H H . 18 VAL CA   1 1 
        4 11690 8 1 18 VAL CB   C -10.973  12.025  -3.711 1.00 . H H . 18 VAL CB   1 1 
        4 11691 8 1 18 VAL CG1  C -12.367  11.504  -3.274 1.00 . H H . 18 VAL CG1  1 1 
        4 11692 8 1 18 VAL CG2  C  -9.876  11.400  -2.857 1.00 . H H . 18 VAL CG2  1 1 
        4 11693 8 1 18 VAL H    H  -9.259  13.267  -5.712 1.00 . H H . 18 VAL H    1 1 
        4 11694 8 1 18 VAL HA   H -10.769  10.627  -5.400 1.00 . H H . 18 VAL HA   1 1 
        4 11695 8 1 18 VAL HB   H -10.956  13.136  -3.718 1.00 . H H . 18 VAL HB   1 1 
        4 11696 8 1 18 VAL HG11 H -12.448  11.708  -2.185 1.00 . H H . 18 VAL HG11 1 1 
        4 11697 8 1 18 VAL HG12 H -12.328  10.394  -3.320 1.00 . H H . 18 VAL HG12 1 1 
        4 11698 8 1 18 VAL HG13 H -13.221  11.927  -3.843 1.00 . H H . 18 VAL HG13 1 1 
        4 11699 8 1 18 VAL HG21 H -10.155  11.480  -1.785 1.00 . H H . 18 VAL HG21 1 1 
        4 11700 8 1 18 VAL HG22 H  -8.856  11.808  -3.027 1.00 . H H . 18 VAL HG22 1 1 
        4 11701 8 1 18 VAL HG23 H  -9.711  10.325  -3.083 1.00 . H H . 18 VAL HG23 1 1 
        4 11702 8 1 18 VAL N    N  -9.416  12.284  -5.677 1.00 . H H . 18 VAL N    1 1 
        4 11703 8 1 18 VAL O    O -12.157  13.478  -5.993 1.00 . H H . 18 VAL O    1 1 
        4 11704 8 1 19 LYS C    C -14.994  11.578  -7.472 1.00 . H H . 19 LYS C    1 1 
        4 11705 8 1 19 LYS CA   C -13.607  12.060  -7.755 1.00 . H H . 19 LYS CA   1 1 
        4 11706 8 1 19 LYS CB   C -13.189  11.793  -9.272 1.00 . H H . 19 LYS CB   1 1 
        4 11707 8 1 19 LYS CD   C -13.572  12.219 -11.792 1.00 . H H . 19 LYS CD   1 1 
        4 11708 8 1 19 LYS CE   C -14.305  13.061 -12.834 1.00 . H H . 19 LYS CE   1 1 
        4 11709 8 1 19 LYS CG   C -14.063  12.429 -10.358 1.00 . H H . 19 LYS CG   1 1 
        4 11710 8 1 19 LYS H    H -12.439  10.512  -6.926 1.00 . H H . 19 LYS H    1 1 
        4 11711 8 1 19 LYS HA   H -13.607  13.109  -7.494 1.00 . H H . 19 LYS HA   1 1 
        4 11712 8 1 19 LYS HB2  H -12.152  12.177  -9.375 1.00 . H H . 19 LYS HB2  1 1 
        4 11713 8 1 19 LYS HB3  H -13.175  10.697  -9.455 1.00 . H H . 19 LYS HB3  1 1 
        4 11714 8 1 19 LYS HD2  H -12.474  12.362 -11.889 1.00 . H H . 19 LYS HD2  1 1 
        4 11715 8 1 19 LYS HD3  H -13.735  11.163 -12.097 1.00 . H H . 19 LYS HD3  1 1 
        4 11716 8 1 19 LYS HE2  H -14.603  14.026 -12.370 1.00 . H H . 19 LYS HE2  1 1 
        4 11717 8 1 19 LYS HE3  H -13.739  13.217 -13.777 1.00 . H H . 19 LYS HE3  1 1 
        4 11718 8 1 19 LYS HG2  H -15.134  12.185 -10.192 1.00 . H H . 19 LYS HG2  1 1 
        4 11719 8 1 19 LYS HG3  H -13.931  13.527 -10.248 1.00 . H H . 19 LYS HG3  1 1 
        4 11720 8 1 19 LYS HZ1  H -16.294  12.295 -12.292 1.00 . H H . 19 LYS HZ1  1 1 
        4 11721 8 1 19 LYS HZ2  H -15.420  11.397 -13.311 1.00 . H H . 19 LYS HZ2  1 1 
        4 11722 8 1 19 LYS HZ3  H -16.076  12.752 -13.972 1.00 . H H . 19 LYS HZ3  1 1 
        4 11723 8 1 19 LYS N    N -12.614  11.490  -6.845 1.00 . H H . 19 LYS N    1 1 
        4 11724 8 1 19 LYS NZ   N -15.644  12.390 -13.098 1.00 . H H . 19 LYS NZ   1 1 
        4 11725 8 1 19 LYS O    O -15.416  10.489  -7.687 1.00 . H H . 19 LYS O    1 1 
        4 11726 8 1 20 VAL C    C -18.071  12.396  -7.989 1.00 . H H . 20 VAL C    1 1 
        4 11727 8 1 20 VAL CA   C -17.155  12.263  -6.639 1.00 . H H . 20 VAL CA   1 1 
        4 11728 8 1 20 VAL CB   C -17.754  13.001  -5.530 1.00 . H H . 20 VAL CB   1 1 
        4 11729 8 1 20 VAL CG1  C -19.167  12.445  -5.250 1.00 . H H . 20 VAL CG1  1 1 
        4 11730 8 1 20 VAL CG2  C -16.873  12.931  -4.225 1.00 . H H . 20 VAL CG2  1 1 
        4 11731 8 1 20 VAL H    H -15.579  13.483  -6.926 1.00 . H H . 20 VAL H    1 1 
        4 11732 8 1 20 VAL HA   H -17.300  11.214  -6.428 1.00 . H H . 20 VAL HA   1 1 
        4 11733 8 1 20 VAL HB   H -17.904  14.057  -5.842 1.00 . H H . 20 VAL HB   1 1 
        4 11734 8 1 20 VAL HG11 H -19.242  11.339  -5.166 1.00 . H H . 20 VAL HG11 1 1 
        4 11735 8 1 20 VAL HG12 H -19.943  12.722  -5.994 1.00 . H H . 20 VAL HG12 1 1 
        4 11736 8 1 20 VAL HG13 H -19.516  12.836  -4.271 1.00 . H H . 20 VAL HG13 1 1 
        4 11737 8 1 20 VAL HG21 H -17.335  13.562  -3.437 1.00 . H H . 20 VAL HG21 1 1 
        4 11738 8 1 20 VAL HG22 H -15.801  13.164  -4.408 1.00 . H H . 20 VAL HG22 1 1 
        4 11739 8 1 20 VAL HG23 H -16.945  11.883  -3.863 1.00 . H H . 20 VAL HG23 1 1 
        4 11740 8 1 20 VAL N    N -15.759  12.504  -6.981 1.00 . H H . 20 VAL N    1 1 
        4 11741 8 1 20 VAL O    O -18.670  11.413  -8.406 1.00 . H H . 20 VAL O    1 1 
        4 11742 8 1 21 NH2 HN1  H -18.746  13.822  -9.294 1.00 . H H . 21 NH2 HN1  1 1 
        4 11743 8 1 21 NH2 HN2  H -17.800  14.424  -7.942 1.00 . H H . 21 NH2 HN2  1 1 
        4 11744 8 1 21 NH2 N    N -18.190  13.673  -8.477 1.00 . H H . 21 NH2 N    1 1 
        5 11745 1 1  1 VAL C    C  13.033 -12.907  -0.793 1.00 . A A .  1 VAL C    1 1 
        5 11746 1 1  1 VAL CA   C  14.098 -12.097  -1.592 1.00 . A A .  1 VAL CA   1 1 
        5 11747 1 1  1 VAL CB   C  13.522 -11.699  -2.956 1.00 . A A .  1 VAL CB   1 1 
        5 11748 1 1  1 VAL CG1  C  12.286 -10.739  -2.805 1.00 . A A .  1 VAL CG1  1 1 
        5 11749 1 1  1 VAL CG2  C  14.624 -11.005  -3.861 1.00 . A A .  1 VAL CG2  1 1 
        5 11750 1 1  1 VAL H1   H  15.234 -13.733  -2.433 1.00 . A A .  1 VAL H1   1 1 
        5 11751 1 1  1 VAL H2   H  15.959 -13.179  -1.119 1.00 . A A .  1 VAL H2   1 1 
        5 11752 1 1  1 VAL H3   H  16.009 -12.195  -2.335 1.00 . A A .  1 VAL H3   1 1 
        5 11753 1 1  1 VAL HA   H  14.510 -11.300  -0.989 1.00 . A A .  1 VAL HA   1 1 
        5 11754 1 1  1 VAL HB   H  13.165 -12.530  -3.603 1.00 . A A .  1 VAL HB   1 1 
        5 11755 1 1  1 VAL HG11 H  12.419 -10.000  -1.987 1.00 . A A .  1 VAL HG11 1 1 
        5 11756 1 1  1 VAL HG12 H  11.453 -11.372  -2.433 1.00 . A A .  1 VAL HG12 1 1 
        5 11757 1 1  1 VAL HG13 H  11.981 -10.302  -3.780 1.00 . A A .  1 VAL HG13 1 1 
        5 11758 1 1  1 VAL HG21 H  15.523 -11.658  -3.874 1.00 . A A .  1 VAL HG21 1 1 
        5 11759 1 1  1 VAL HG22 H  14.738 -10.029  -3.342 1.00 . A A .  1 VAL HG22 1 1 
        5 11760 1 1  1 VAL HG23 H  14.393 -10.709  -4.907 1.00 . A A .  1 VAL HG23 1 1 
        5 11761 1 1  1 VAL N    N  15.339 -12.854  -1.888 1.00 . A A .  1 VAL N    1 1 
        5 11762 1 1  1 VAL O    O  12.660 -14.041  -1.089 1.00 . A A .  1 VAL O    1 1 
        5 11763 1 1  2 LYS C    C  10.332 -11.867   1.128 1.00 . A A .  2 LYS C    1 1 
        5 11764 1 1  2 LYS CA   C  11.559 -12.719   1.179 1.00 . A A .  2 LYS CA   1 1 
        5 11765 1 1  2 LYS CB   C  12.209 -12.824   2.587 1.00 . A A .  2 LYS CB   1 1 
        5 11766 1 1  2 LYS CD   C  13.979 -13.979   3.954 1.00 . A A .  2 LYS CD   1 1 
        5 11767 1 1  2 LYS CE   C  14.935 -15.046   4.138 1.00 . A A .  2 LYS CE   1 1 
        5 11768 1 1  2 LYS CG   C  13.301 -13.883   2.592 1.00 . A A .  2 LYS CG   1 1 
        5 11769 1 1  2 LYS H    H  12.852 -11.384   0.483 1.00 . A A .  2 LYS H    1 1 
        5 11770 1 1  2 LYS HA   H  11.106 -13.681   0.994 1.00 . A A .  2 LYS HA   1 1 
        5 11771 1 1  2 LYS HB2  H  12.651 -11.837   2.840 1.00 . A A .  2 LYS HB2  1 1 
        5 11772 1 1  2 LYS HB3  H  11.426 -13.139   3.310 1.00 . A A .  2 LYS HB3  1 1 
        5 11773 1 1  2 LYS HD2  H  14.452 -13.006   4.204 1.00 . A A .  2 LYS HD2  1 1 
        5 11774 1 1  2 LYS HD3  H  13.210 -14.116   4.744 1.00 . A A .  2 LYS HD3  1 1 
        5 11775 1 1  2 LYS HE2  H  14.308 -15.962   4.104 1.00 . A A .  2 LYS HE2  1 1 
        5 11776 1 1  2 LYS HE3  H  15.604 -15.034   3.251 1.00 . A A .  2 LYS HE3  1 1 
        5 11777 1 1  2 LYS HG2  H  12.856 -14.883   2.401 1.00 . A A .  2 LYS HG2  1 1 
        5 11778 1 1  2 LYS HG3  H  14.102 -13.807   1.825 1.00 . A A .  2 LYS HG3  1 1 
        5 11779 1 1  2 LYS HZ1  H  16.245 -14.202   5.568 1.00 . A A .  2 LYS HZ1  1 1 
        5 11780 1 1  2 LYS HZ2  H  16.145 -15.829   5.633 1.00 . A A .  2 LYS HZ2  1 1 
        5 11781 1 1  2 LYS HZ3  H  14.899 -14.864   6.264 1.00 . A A .  2 LYS HZ3  1 1 
        5 11782 1 1  2 LYS N    N  12.579 -12.311   0.236 1.00 . A A .  2 LYS N    1 1 
        5 11783 1 1  2 LYS NZ   N  15.564 -14.981   5.473 1.00 . A A .  2 LYS NZ   1 1 
        5 11784 1 1  2 LYS O    O  10.395 -10.625   1.304 1.00 . A A .  2 LYS O    1 1 
        5 11785 1 1  3 VAL C    C   6.899 -12.587   1.974 1.00 . A A .  3 VAL C    1 1 
        5 11786 1 1  3 VAL CA   C   7.860 -11.829   0.970 1.00 . A A .  3 VAL CA   1 1 
        5 11787 1 1  3 VAL CB   C   7.094 -11.633  -0.367 1.00 . A A .  3 VAL CB   1 1 
        5 11788 1 1  3 VAL CG1  C   5.794 -10.746  -0.221 1.00 . A A .  3 VAL CG1  1 1 
        5 11789 1 1  3 VAL CG2  C   7.961 -11.065  -1.519 1.00 . A A .  3 VAL CG2  1 1 
        5 11790 1 1  3 VAL H    H   9.290 -13.410   0.730 1.00 . A A .  3 VAL H    1 1 
        5 11791 1 1  3 VAL HA   H   8.018 -10.828   1.345 1.00 . A A .  3 VAL HA   1 1 
        5 11792 1 1  3 VAL HB   H   6.848 -12.673  -0.671 1.00 . A A .  3 VAL HB   1 1 
        5 11793 1 1  3 VAL HG11 H   6.018  -9.770   0.261 1.00 . A A .  3 VAL HG11 1 1 
        5 11794 1 1  3 VAL HG12 H   4.966 -11.250   0.322 1.00 . A A .  3 VAL HG12 1 1 
        5 11795 1 1  3 VAL HG13 H   5.334 -10.648  -1.227 1.00 . A A .  3 VAL HG13 1 1 
        5 11796 1 1  3 VAL HG21 H   8.180 -10.027  -1.191 1.00 . A A .  3 VAL HG21 1 1 
        5 11797 1 1  3 VAL HG22 H   7.370 -11.043  -2.461 1.00 . A A .  3 VAL HG22 1 1 
        5 11798 1 1  3 VAL HG23 H   8.890 -11.665  -1.625 1.00 . A A .  3 VAL HG23 1 1 
        5 11799 1 1  3 VAL N    N   9.202 -12.421   0.827 1.00 . A A .  3 VAL N    1 1 
        5 11800 1 1  3 VAL O    O   6.407 -13.713   1.707 1.00 . A A .  3 VAL O    1 1 
        5 11801 1 1  4 LYS C    C   4.280 -12.226   3.994 1.00 . A A .  4 LYS C    1 1 
        5 11802 1 1  4 LYS CA   C   5.699 -12.672   4.080 1.00 . A A .  4 LYS CA   1 1 
        5 11803 1 1  4 LYS CB   C   6.188 -12.505   5.584 1.00 . A A .  4 LYS CB   1 1 
        5 11804 1 1  4 LYS CD   C   8.092 -13.068   7.245 1.00 . A A .  4 LYS CD   1 1 
        5 11805 1 1  4 LYS CE   C   7.179 -13.688   8.329 1.00 . A A .  4 LYS CE   1 1 
        5 11806 1 1  4 LYS CG   C   7.582 -13.090   5.844 1.00 . A A .  4 LYS CG   1 1 
        5 11807 1 1  4 LYS H    H   6.783 -11.068   3.380 1.00 . A A .  4 LYS H    1 1 
        5 11808 1 1  4 LYS HA   H   5.637 -13.750   4.066 1.00 . A A .  4 LYS HA   1 1 
        5 11809 1 1  4 LYS HB2  H   6.200 -11.436   5.886 1.00 . A A .  4 LYS HB2  1 1 
        5 11810 1 1  4 LYS HB3  H   5.474 -13.045   6.243 1.00 . A A .  4 LYS HB3  1 1 
        5 11811 1 1  4 LYS HD2  H   9.080 -13.577   7.279 1.00 . A A .  4 LYS HD2  1 1 
        5 11812 1 1  4 LYS HD3  H   8.212 -12.025   7.607 1.00 . A A .  4 LYS HD3  1 1 
        5 11813 1 1  4 LYS HE2  H   6.201 -13.201   8.532 1.00 . A A .  4 LYS HE2  1 1 
        5 11814 1 1  4 LYS HE3  H   7.070 -14.777   8.135 1.00 . A A .  4 LYS HE3  1 1 
        5 11815 1 1  4 LYS HG2  H   7.619 -14.181   5.635 1.00 . A A .  4 LYS HG2  1 1 
        5 11816 1 1  4 LYS HG3  H   8.336 -12.548   5.235 1.00 . A A .  4 LYS HG3  1 1 
        5 11817 1 1  4 LYS HZ1  H   7.281 -13.837  10.411 1.00 . A A .  4 LYS HZ1  1 1 
        5 11818 1 1  4 LYS HZ2  H   8.297 -12.582   9.694 1.00 . A A .  4 LYS HZ2  1 1 
        5 11819 1 1  4 LYS HZ3  H   8.703 -14.217   9.569 1.00 . A A .  4 LYS HZ3  1 1 
        5 11820 1 1  4 LYS N    N   6.571 -12.020   3.175 1.00 . A A .  4 LYS N    1 1 
        5 11821 1 1  4 LYS NZ   N   7.911 -13.545   9.637 1.00 . A A .  4 LYS NZ   1 1 
        5 11822 1 1  4 LYS O    O   4.040 -11.047   3.935 1.00 . A A .  4 LYS O    1 1 
        5 11823 1 1  5 VAL C    C   1.200 -13.293   5.067 1.00 . A A .  5 VAL C    1 1 
        5 11824 1 1  5 VAL CA   C   1.922 -12.819   3.791 1.00 . A A .  5 VAL CA   1 1 
        5 11825 1 1  5 VAL CB   C   1.299 -13.419   2.552 1.00 . A A .  5 VAL CB   1 1 
        5 11826 1 1  5 VAL CG1  C  -0.193 -12.870   2.307 1.00 . A A .  5 VAL CG1  1 1 
        5 11827 1 1  5 VAL CG2  C   2.177 -13.106   1.331 1.00 . A A .  5 VAL CG2  1 1 
        5 11828 1 1  5 VAL H    H   3.521 -14.153   4.129 1.00 . A A .  5 VAL H    1 1 
        5 11829 1 1  5 VAL HA   H   1.829 -11.745   3.732 1.00 . A A .  5 VAL HA   1 1 
        5 11830 1 1  5 VAL HB   H   1.275 -14.517   2.712 1.00 . A A .  5 VAL HB   1 1 
        5 11831 1 1  5 VAL HG11 H  -0.990 -13.110   3.044 1.00 . A A .  5 VAL HG11 1 1 
        5 11832 1 1  5 VAL HG12 H  -0.575 -13.266   1.342 1.00 . A A .  5 VAL HG12 1 1 
        5 11833 1 1  5 VAL HG13 H  -0.022 -11.787   2.129 1.00 . A A .  5 VAL HG13 1 1 
        5 11834 1 1  5 VAL HG21 H   3.266 -13.314   1.411 1.00 . A A .  5 VAL HG21 1 1 
        5 11835 1 1  5 VAL HG22 H   1.993 -12.027   1.142 1.00 . A A .  5 VAL HG22 1 1 
        5 11836 1 1  5 VAL HG23 H   1.712 -13.622   0.464 1.00 . A A .  5 VAL HG23 1 1 
        5 11837 1 1  5 VAL N    N   3.309 -13.195   3.947 1.00 . A A .  5 VAL N    1 1 
        5 11838 1 1  5 VAL O    O   1.469 -14.427   5.555 1.00 . A A .  5 VAL O    1 1 
        5 11839 1 1  6 LYS C    C  -2.011 -12.206   6.541 1.00 . A A .  6 LYS C    1 1 
        5 11840 1 1  6 LYS CA   C  -0.645 -12.810   6.659 1.00 . A A .  6 LYS CA   1 1 
        5 11841 1 1  6 LYS CB   C   0.027 -12.679   8.100 1.00 . A A .  6 LYS CB   1 1 
        5 11842 1 1  6 LYS CD   C  -0.170 -12.771  10.659 1.00 . A A .  6 LYS CD   1 1 
        5 11843 1 1  6 LYS CE   C  -1.121 -13.198  11.791 1.00 . A A .  6 LYS CE   1 1 
        5 11844 1 1  6 LYS CG   C  -0.845 -12.814   9.319 1.00 . A A .  6 LYS CG   1 1 
        5 11845 1 1  6 LYS H    H   0.163 -11.520   5.242 1.00 . A A .  6 LYS H    1 1 
        5 11846 1 1  6 LYS HA   H  -0.892 -13.853   6.532 1.00 . A A .  6 LYS HA   1 1 
        5 11847 1 1  6 LYS HB2  H   0.795 -13.481   8.095 1.00 . A A .  6 LYS HB2  1 1 
        5 11848 1 1  6 LYS HB3  H   0.495 -11.672   8.057 1.00 . A A .  6 LYS HB3  1 1 
        5 11849 1 1  6 LYS HD2  H   0.662 -13.506  10.658 1.00 . A A .  6 LYS HD2  1 1 
        5 11850 1 1  6 LYS HD3  H   0.195 -11.744  10.872 1.00 . A A .  6 LYS HD3  1 1 
        5 11851 1 1  6 LYS HE2  H  -1.894 -12.402  11.824 1.00 . A A .  6 LYS HE2  1 1 
        5 11852 1 1  6 LYS HE3  H  -1.611 -14.177  11.600 1.00 . A A .  6 LYS HE3  1 1 
        5 11853 1 1  6 LYS HG2  H  -1.624 -12.029   9.214 1.00 . A A .  6 LYS HG2  1 1 
        5 11854 1 1  6 LYS HG3  H  -1.331 -13.809   9.241 1.00 . A A .  6 LYS HG3  1 1 
        5 11855 1 1  6 LYS HZ1  H  -1.149 -13.901  13.721 1.00 . A A .  6 LYS HZ1  1 1 
        5 11856 1 1  6 LYS HZ2  H  -0.281 -12.363  13.504 1.00 . A A .  6 LYS HZ2  1 1 
        5 11857 1 1  6 LYS HZ3  H   0.379 -13.835  13.070 1.00 . A A .  6 LYS HZ3  1 1 
        5 11858 1 1  6 LYS N    N   0.215 -12.461   5.566 1.00 . A A .  6 LYS N    1 1 
        5 11859 1 1  6 LYS NZ   N  -0.516 -13.311  13.145 1.00 . A A .  6 LYS NZ   1 1 
        5 11860 1 1  6 LYS O    O  -2.091 -11.037   6.256 1.00 . A A .  6 LYS O    1 1 
        5 11861 1 1  7 VAL C    C  -5.384 -13.105   7.452 1.00 . A A .  7 VAL C    1 1 
        5 11862 1 1  7 VAL CA   C  -4.413 -12.568   6.442 1.00 . A A .  7 VAL CA   1 1 
        5 11863 1 1  7 VAL CB   C  -4.717 -12.934   4.943 1.00 . A A .  7 VAL CB   1 1 
        5 11864 1 1  7 VAL CG1  C  -4.307 -14.468   4.690 1.00 . A A .  7 VAL CG1  1 1 
        5 11865 1 1  7 VAL CG2  C  -6.215 -12.648   4.639 1.00 . A A .  7 VAL CG2  1 1 
        5 11866 1 1  7 VAL H    H  -2.939 -13.978   6.912 1.00 . A A .  7 VAL H    1 1 
        5 11867 1 1  7 VAL HA   H  -4.432 -11.499   6.588 1.00 . A A .  7 VAL HA   1 1 
        5 11868 1 1  7 VAL HB   H  -4.135 -12.396   4.164 1.00 . A A .  7 VAL HB   1 1 
        5 11869 1 1  7 VAL HG11 H  -4.945 -15.100   5.343 1.00 . A A .  7 VAL HG11 1 1 
        5 11870 1 1  7 VAL HG12 H  -3.269 -14.748   4.973 1.00 . A A .  7 VAL HG12 1 1 
        5 11871 1 1  7 VAL HG13 H  -4.549 -14.767   3.647 1.00 . A A .  7 VAL HG13 1 1 
        5 11872 1 1  7 VAL HG21 H  -6.272 -12.602   3.531 1.00 . A A .  7 VAL HG21 1 1 
        5 11873 1 1  7 VAL HG22 H  -6.510 -11.723   5.177 1.00 . A A .  7 VAL HG22 1 1 
        5 11874 1 1  7 VAL HG23 H  -6.875 -13.490   4.944 1.00 . A A .  7 VAL HG23 1 1 
        5 11875 1 1  7 VAL N    N  -3.060 -13.002   6.750 1.00 . A A .  7 VAL N    1 1 
        5 11876 1 1  7 VAL O    O  -5.302 -14.271   7.904 1.00 . A A .  7 VAL O    1 1 
        5 11877 1 1  8 LYS C    C  -8.745 -12.223   7.910 1.00 . A A .  8 LYS C    1 1 
        5 11878 1 1  8 LYS CA   C  -7.536 -12.705   8.737 1.00 . A A .  8 LYS CA   1 1 
        5 11879 1 1  8 LYS CB   C  -7.476 -12.006  10.131 1.00 . A A .  8 LYS CB   1 1 
        5 11880 1 1  8 LYS CD   C  -6.550 -12.070  12.462 1.00 . A A .  8 LYS CD   1 1 
        5 11881 1 1  8 LYS CE   C  -5.472 -12.375  13.502 1.00 . A A .  8 LYS CE   1 1 
        5 11882 1 1  8 LYS CG   C  -6.484 -12.723  11.047 1.00 . A A .  8 LYS CG   1 1 
        5 11883 1 1  8 LYS H    H  -6.285 -11.323   7.626 1.00 . A A .  8 LYS H    1 1 
        5 11884 1 1  8 LYS HA   H  -7.587 -13.782   8.809 1.00 . A A .  8 LYS HA   1 1 
        5 11885 1 1  8 LYS HB2  H  -6.984 -11.017  10.005 1.00 . A A .  8 LYS HB2  1 1 
        5 11886 1 1  8 LYS HB3  H  -8.506 -12.005  10.547 1.00 . A A .  8 LYS HB3  1 1 
        5 11887 1 1  8 LYS HD2  H  -6.454 -11.000  12.180 1.00 . A A .  8 LYS HD2  1 1 
        5 11888 1 1  8 LYS HD3  H  -7.566 -11.978  12.902 1.00 . A A .  8 LYS HD3  1 1 
        5 11889 1 1  8 LYS HE2  H  -4.488 -12.339  12.989 1.00 . A A .  8 LYS HE2  1 1 
        5 11890 1 1  8 LYS HE3  H  -5.559 -11.494  14.174 1.00 . A A .  8 LYS HE3  1 1 
        5 11891 1 1  8 LYS HG2  H  -6.726 -13.807  11.021 1.00 . A A .  8 LYS HG2  1 1 
        5 11892 1 1  8 LYS HG3  H  -5.418 -12.603  10.755 1.00 . A A .  8 LYS HG3  1 1 
        5 11893 1 1  8 LYS HZ1  H  -6.500 -14.107  13.974 1.00 . A A .  8 LYS HZ1  1 1 
        5 11894 1 1  8 LYS HZ2  H  -6.046 -13.368  15.277 1.00 . A A .  8 LYS HZ2  1 1 
        5 11895 1 1  8 LYS HZ3  H  -4.830 -14.130  14.378 1.00 . A A .  8 LYS HZ3  1 1 
        5 11896 1 1  8 LYS N    N  -6.375 -12.277   7.901 1.00 . A A .  8 LYS N    1 1 
        5 11897 1 1  8 LYS NZ   N  -5.691 -13.550  14.316 1.00 . A A .  8 LYS NZ   1 1 
        5 11898 1 1  8 LYS O    O  -8.727 -11.134   7.385 1.00 . A A .  8 LYS O    1 1 
        5 11899 1 1  9 VAL C    C -12.042 -13.686   7.337 1.00 . A A .  9 VAL C    1 1 
        5 11900 1 1  9 VAL CA   C -10.833 -12.827   6.854 1.00 . A A .  9 VAL CA   1 1 
        5 11901 1 1  9 VAL CB   C -10.578 -13.125   5.376 1.00 . A A .  9 VAL CB   1 1 
        5 11902 1 1  9 VAL CG1  C -10.038 -14.580   5.107 1.00 . A A .  9 VAL CG1  1 1 
        5 11903 1 1  9 VAL CG2  C -11.778 -12.772   4.459 1.00 . A A .  9 VAL CG2  1 1 
        5 11904 1 1  9 VAL H    H  -9.593 -14.055   8.020 1.00 . A A .  9 VAL H    1 1 
        5 11905 1 1  9 VAL HA   H -11.122 -11.805   7.046 1.00 . A A .  9 VAL HA   1 1 
        5 11906 1 1  9 VAL HB   H  -9.751 -12.449   5.065 1.00 . A A .  9 VAL HB   1 1 
        5 11907 1 1  9 VAL HG11 H  -9.642 -14.730   4.080 1.00 . A A .  9 VAL HG11 1 1 
        5 11908 1 1  9 VAL HG12 H -10.779 -15.406   5.163 1.00 . A A .  9 VAL HG12 1 1 
        5 11909 1 1  9 VAL HG13 H  -9.179 -14.753   5.789 1.00 . A A .  9 VAL HG13 1 1 
        5 11910 1 1  9 VAL HG21 H -12.156 -11.778   4.781 1.00 . A A .  9 VAL HG21 1 1 
        5 11911 1 1  9 VAL HG22 H -12.611 -13.489   4.619 1.00 . A A .  9 VAL HG22 1 1 
        5 11912 1 1  9 VAL HG23 H -11.428 -12.957   3.421 1.00 . A A .  9 VAL HG23 1 1 
        5 11913 1 1  9 VAL N    N  -9.746 -13.105   7.757 1.00 . A A .  9 VAL N    1 1 
        5 11914 1 1  9 VAL O    O -11.752 -14.874   7.658 1.00 . A A .  9 VAL O    1 1 
        5 11915 1 1 10 DPR C    C -14.120 -15.050   9.296 1.00 . A A . 10 DPR C    1 1 
        5 11916 1 1 10 DPR CA   C -14.478 -14.057   8.206 1.00 . A A . 10 DPR CA   1 1 
        5 11917 1 1 10 DPR CB   C -15.442 -12.955   8.673 1.00 . A A . 10 DPR CB   1 1 
        5 11918 1 1 10 DPR CD   C -13.760 -11.919   7.360 1.00 . A A . 10 DPR CD   1 1 
        5 11919 1 1 10 DPR CG   C -15.257 -11.906   7.630 1.00 . A A . 10 DPR CG   1 1 
        5 11920 1 1 10 DPR HA   H -14.905 -14.664   7.422 1.00 . A A . 10 DPR HA   1 1 
        5 11921 1 1 10 DPR HB2  H -16.486 -13.336   8.703 1.00 . A A . 10 DPR HB2  1 1 
        5 11922 1 1 10 DPR HB3  H -15.206 -12.542   9.676 1.00 . A A . 10 DPR HB3  1 1 
        5 11923 1 1 10 DPR HD2  H -13.525 -11.600   6.322 1.00 . A A . 10 DPR HD2  1 1 
        5 11924 1 1 10 DPR HD3  H -13.242 -11.200   8.032 1.00 . A A . 10 DPR HD3  1 1 
        5 11925 1 1 10 DPR HG2  H -15.925 -12.033   6.752 1.00 . A A . 10 DPR HG2  1 1 
        5 11926 1 1 10 DPR HG3  H -15.573 -10.960   8.118 1.00 . A A . 10 DPR HG3  1 1 
        5 11927 1 1 10 DPR N    N -13.330 -13.302   7.520 1.00 . A A . 10 DPR N    1 1 
        5 11928 1 1 10 DPR O    O -13.604 -14.555  10.320 1.00 . A A . 10 DPR O    1 1 
        5 11929 1 1 11 PRO C    C -12.585 -18.052   9.961 1.00 . A A . 11 PRO C    1 1 
        5 11930 1 1 11 PRO CA   C -13.755 -17.246  10.400 1.00 . A A . 11 PRO CA   1 1 
        5 11931 1 1 11 PRO CB   C -14.944 -18.191  10.687 1.00 . A A . 11 PRO CB   1 1 
        5 11932 1 1 11 PRO CD   C -15.128 -17.251   8.399 1.00 . A A . 11 PRO CD   1 1 
        5 11933 1 1 11 PRO CG   C -15.565 -18.456   9.318 1.00 . A A . 11 PRO CG   1 1 
        5 11934 1 1 11 PRO HA   H -13.496 -16.611  11.235 1.00 . A A . 11 PRO HA   1 1 
        5 11935 1 1 11 PRO HB2  H -14.618 -19.117  11.209 1.00 . A A . 11 PRO HB2  1 1 
        5 11936 1 1 11 PRO HB3  H -15.788 -17.762  11.268 1.00 . A A . 11 PRO HB3  1 1 
        5 11937 1 1 11 PRO HD2  H -14.456 -17.611   7.591 1.00 . A A . 11 PRO HD2  1 1 
        5 11938 1 1 11 PRO HD3  H -16.021 -16.780   7.934 1.00 . A A . 11 PRO HD3  1 1 
        5 11939 1 1 11 PRO HG2  H -15.161 -19.351   8.797 1.00 . A A . 11 PRO HG2  1 1 
        5 11940 1 1 11 PRO HG3  H -16.673 -18.404   9.260 1.00 . A A . 11 PRO HG3  1 1 
        5 11941 1 1 11 PRO N    N -14.364 -16.415   9.304 1.00 . A A . 11 PRO N    1 1 
        5 11942 1 1 11 PRO O    O -12.520 -19.298  10.154 1.00 . A A . 11 PRO O    1 1 
        5 11943 1 1 12 THR C    C  -9.131 -17.165   8.894 1.00 . A A . 12 THR C    1 1 
        5 11944 1 1 12 THR CA   C -10.299 -18.114   9.012 1.00 . A A . 12 THR CA   1 1 
        5 11945 1 1 12 THR CB   C -10.342 -18.906   7.654 1.00 . A A . 12 THR CB   1 1 
        5 11946 1 1 12 THR CG2  C -10.667 -18.041   6.464 1.00 . A A . 12 THR CG2  1 1 
        5 11947 1 1 12 THR H    H -11.541 -16.454   9.142 1.00 . A A . 12 THR H    1 1 
        5 11948 1 1 12 THR HA   H -10.056 -18.777   9.829 1.00 . A A . 12 THR HA   1 1 
        5 11949 1 1 12 THR HB   H -11.089 -19.723   7.761 1.00 . A A . 12 THR HB   1 1 
        5 11950 1 1 12 THR HG1  H  -9.448 -20.595   7.351 1.00 . A A . 12 THR HG1  1 1 
        5 11951 1 1 12 THR HG21 H -11.750 -17.813   6.375 1.00 . A A . 12 THR HG21 1 1 
        5 11952 1 1 12 THR HG22 H -10.418 -18.620   5.549 1.00 . A A . 12 THR HG22 1 1 
        5 11953 1 1 12 THR HG23 H -10.111 -17.085   6.359 1.00 . A A . 12 THR HG23 1 1 
        5 11954 1 1 12 THR N    N -11.560 -17.421   9.383 1.00 . A A . 12 THR N    1 1 
        5 11955 1 1 12 THR O    O  -9.294 -15.945   8.887 1.00 . A A . 12 THR O    1 1 
        5 11956 1 1 12 THR OG1  O  -9.151 -19.682   7.343 1.00 . A A . 12 THR OG1  1 1 
        5 11957 1 1 13 LYS C    C  -5.562 -17.768   8.438 1.00 . A A . 13 LYS C    1 1 
        5 11958 1 1 13 LYS CA   C  -6.618 -16.930   9.115 1.00 . A A . 13 LYS CA   1 1 
        5 11959 1 1 13 LYS CB   C  -6.373 -16.867  10.651 1.00 . A A . 13 LYS CB   1 1 
        5 11960 1 1 13 LYS CD   C  -5.689 -17.827  12.864 1.00 . A A . 13 LYS CD   1 1 
        5 11961 1 1 13 LYS CE   C  -5.323 -19.049  13.730 1.00 . A A . 13 LYS CE   1 1 
        5 11962 1 1 13 LYS CG   C  -6.167 -18.200  11.479 1.00 . A A . 13 LYS CG   1 1 
        5 11963 1 1 13 LYS H    H  -7.658 -18.594   8.647 1.00 . A A . 13 LYS H    1 1 
        5 11964 1 1 13 LYS HA   H  -6.696 -16.000   8.572 1.00 . A A . 13 LYS HA   1 1 
        5 11965 1 1 13 LYS HB2  H  -5.517 -16.172  10.792 1.00 . A A . 13 LYS HB2  1 1 
        5 11966 1 1 13 LYS HB3  H  -7.247 -16.353  11.103 1.00 . A A . 13 LYS HB3  1 1 
        5 11967 1 1 13 LYS HD2  H  -4.879 -17.067  12.905 1.00 . A A . 13 LYS HD2  1 1 
        5 11968 1 1 13 LYS HD3  H  -6.448 -17.245  13.429 1.00 . A A . 13 LYS HD3  1 1 
        5 11969 1 1 13 LYS HE2  H  -4.534 -19.604  13.179 1.00 . A A . 13 LYS HE2  1 1 
        5 11970 1 1 13 LYS HE3  H  -4.897 -18.876  14.740 1.00 . A A . 13 LYS HE3  1 1 
        5 11971 1 1 13 LYS HG2  H  -7.130 -18.752  11.435 1.00 . A A . 13 LYS HG2  1 1 
        5 11972 1 1 13 LYS HG3  H  -5.400 -18.856  11.014 1.00 . A A . 13 LYS HG3  1 1 
        5 11973 1 1 13 LYS HZ1  H  -6.825 -20.397  12.925 1.00 . A A . 13 LYS HZ1  1 1 
        5 11974 1 1 13 LYS HZ2  H  -7.119 -19.702  14.457 1.00 . A A . 13 LYS HZ2  1 1 
        5 11975 1 1 13 LYS HZ3  H  -6.022 -20.962  14.164 1.00 . A A . 13 LYS HZ3  1 1 
        5 11976 1 1 13 LYS N    N  -7.847 -17.655   8.928 1.00 . A A . 13 LYS N    1 1 
        5 11977 1 1 13 LYS NZ   N  -6.390 -20.057  13.807 1.00 . A A . 13 LYS NZ   1 1 
        5 11978 1 1 13 LYS O    O  -5.515 -18.981   8.588 1.00 . A A . 13 LYS O    1 1 
        5 11979 1 1 14 VAL C    C  -2.306 -17.105   7.096 1.00 . A A . 14 VAL C    1 1 
        5 11980 1 1 14 VAL CA   C  -3.493 -18.038   7.201 1.00 . A A . 14 VAL CA   1 1 
        5 11981 1 1 14 VAL CB   C  -3.921 -18.707   5.932 1.00 . A A . 14 VAL CB   1 1 
        5 11982 1 1 14 VAL CG1  C  -4.206 -17.746   4.729 1.00 . A A . 14 VAL CG1  1 1 
        5 11983 1 1 14 VAL CG2  C  -2.938 -19.849   5.447 1.00 . A A . 14 VAL CG2  1 1 
        5 11984 1 1 14 VAL H    H  -4.519 -16.251   7.559 1.00 . A A . 14 VAL H    1 1 
        5 11985 1 1 14 VAL HA   H  -3.287 -18.754   7.983 1.00 . A A . 14 VAL HA   1 1 
        5 11986 1 1 14 VAL HB   H  -4.802 -19.299   6.256 1.00 . A A . 14 VAL HB   1 1 
        5 11987 1 1 14 VAL HG11 H  -3.250 -17.397   4.284 1.00 . A A . 14 VAL HG11 1 1 
        5 11988 1 1 14 VAL HG12 H  -4.945 -16.941   4.924 1.00 . A A . 14 VAL HG12 1 1 
        5 11989 1 1 14 VAL HG13 H  -4.598 -18.331   3.869 1.00 . A A . 14 VAL HG13 1 1 
        5 11990 1 1 14 VAL HG21 H  -1.959 -19.399   5.173 1.00 . A A . 14 VAL HG21 1 1 
        5 11991 1 1 14 VAL HG22 H  -3.294 -20.177   4.447 1.00 . A A . 14 VAL HG22 1 1 
        5 11992 1 1 14 VAL HG23 H  -2.997 -20.630   6.234 1.00 . A A . 14 VAL HG23 1 1 
        5 11993 1 1 14 VAL N    N  -4.584 -17.231   7.731 1.00 . A A . 14 VAL N    1 1 
        5 11994 1 1 14 VAL O    O  -2.446 -15.953   7.011 1.00 . A A . 14 VAL O    1 1 
        5 11995 1 1 15 LYS C    C   1.078 -17.911   6.374 1.00 . A A . 15 LYS C    1 1 
        5 11996 1 1 15 LYS CA   C   0.111 -17.068   7.162 1.00 . A A . 15 LYS CA   1 1 
        5 11997 1 1 15 LYS CB   C   0.702 -16.632   8.565 1.00 . A A . 15 LYS CB   1 1 
        5 11998 1 1 15 LYS CD   C   0.997 -17.298  10.978 1.00 . A A . 15 LYS CD   1 1 
        5 11999 1 1 15 LYS CE   C   0.709 -18.308  12.085 1.00 . A A . 15 LYS CE   1 1 
        5 12000 1 1 15 LYS CG   C   0.823 -17.837   9.511 1.00 . A A . 15 LYS CG   1 1 
        5 12001 1 1 15 LYS H    H  -1.015 -18.652   7.406 1.00 . A A . 15 LYS H    1 1 
        5 12002 1 1 15 LYS HA   H   0.105 -16.211   6.507 1.00 . A A . 15 LYS HA   1 1 
        5 12003 1 1 15 LYS HB2  H   1.707 -16.208   8.353 1.00 . A A . 15 LYS HB2  1 1 
        5 12004 1 1 15 LYS HB3  H   0.035 -15.941   9.125 1.00 . A A . 15 LYS HB3  1 1 
        5 12005 1 1 15 LYS HD2  H   2.044 -16.947  11.103 1.00 . A A . 15 LYS HD2  1 1 
        5 12006 1 1 15 LYS HD3  H   0.303 -16.445  11.131 1.00 . A A . 15 LYS HD3  1 1 
        5 12007 1 1 15 LYS HE2  H   0.713 -17.854  13.099 1.00 . A A . 15 LYS HE2  1 1 
        5 12008 1 1 15 LYS HE3  H  -0.312 -18.726  11.955 1.00 . A A . 15 LYS HE3  1 1 
        5 12009 1 1 15 LYS HG2  H  -0.197 -18.275   9.553 1.00 . A A . 15 LYS HG2  1 1 
        5 12010 1 1 15 LYS HG3  H   1.558 -18.647   9.324 1.00 . A A . 15 LYS HG3  1 1 
        5 12011 1 1 15 LYS HZ1  H   2.662 -18.930  12.197 1.00 . A A . 15 LYS HZ1  1 1 
        5 12012 1 1 15 LYS HZ2  H   1.653 -19.898  11.138 1.00 . A A . 15 LYS HZ2  1 1 
        5 12013 1 1 15 LYS HZ3  H   1.590 -20.008  12.839 1.00 . A A . 15 LYS HZ3  1 1 
        5 12014 1 1 15 LYS N    N  -1.139 -17.682   7.205 1.00 . A A . 15 LYS N    1 1 
        5 12015 1 1 15 LYS NZ   N   1.735 -19.370  12.031 1.00 . A A . 15 LYS NZ   1 1 
        5 12016 1 1 15 LYS O    O   1.061 -19.175   6.490 1.00 . A A . 15 LYS O    1 1 
        5 12017 1 1 16 VAL C    C   4.096 -17.183   4.672 1.00 . A A . 16 VAL C    1 1 
        5 12018 1 1 16 VAL CA   C   2.893 -18.141   4.786 1.00 . A A . 16 VAL CA   1 1 
        5 12019 1 1 16 VAL CB   C   2.356 -18.651   3.374 1.00 . A A . 16 VAL CB   1 1 
        5 12020 1 1 16 VAL CG1  C   2.336 -17.469   2.322 1.00 . A A . 16 VAL CG1  1 1 
        5 12021 1 1 16 VAL CG2  C   3.172 -19.897   2.864 1.00 . A A . 16 VAL CG2  1 1 
        5 12022 1 1 16 VAL H    H   1.890 -16.367   5.283 1.00 . A A . 16 VAL H    1 1 
        5 12023 1 1 16 VAL HA   H   3.221 -18.927   5.450 1.00 . A A . 16 VAL HA   1 1 
        5 12024 1 1 16 VAL HB   H   1.313 -18.993   3.542 1.00 . A A . 16 VAL HB   1 1 
        5 12025 1 1 16 VAL HG11 H   3.357 -17.037   2.234 1.00 . A A . 16 VAL HG11 1 1 
        5 12026 1 1 16 VAL HG12 H   1.616 -16.663   2.578 1.00 . A A . 16 VAL HG12 1 1 
        5 12027 1 1 16 VAL HG13 H   2.105 -17.879   1.315 1.00 . A A . 16 VAL HG13 1 1 
        5 12028 1 1 16 VAL HG21 H   3.463 -20.681   3.595 1.00 . A A . 16 VAL HG21 1 1 
        5 12029 1 1 16 VAL HG22 H   4.163 -19.621   2.444 1.00 . A A . 16 VAL HG22 1 1 
        5 12030 1 1 16 VAL HG23 H   2.585 -20.300   2.012 1.00 . A A . 16 VAL HG23 1 1 
        5 12031 1 1 16 VAL N    N   1.897 -17.338   5.510 1.00 . A A . 16 VAL N    1 1 
        5 12032 1 1 16 VAL O    O   4.003 -15.958   4.651 1.00 . A A . 16 VAL O    1 1 
        5 12033 1 1 17 LYS C    C   6.877 -17.402   2.720 1.00 . A A . 17 LYS C    1 1 
        5 12034 1 1 17 LYS CA   C   6.503 -17.030   4.129 1.00 . A A . 17 LYS CA   1 1 
        5 12035 1 1 17 LYS CB   C   7.745 -17.466   5.030 1.00 . A A . 17 LYS CB   1 1 
        5 12036 1 1 17 LYS CD   C   8.666 -17.338   7.377 1.00 . A A . 17 LYS CD   1 1 
        5 12037 1 1 17 LYS CE   C   9.493 -18.582   7.385 1.00 . A A . 17 LYS CE   1 1 
        5 12038 1 1 17 LYS CG   C   7.377 -17.374   6.532 1.00 . A A . 17 LYS CG   1 1 
        5 12039 1 1 17 LYS H    H   5.311 -18.750   4.704 1.00 . A A . 17 LYS H    1 1 
        5 12040 1 1 17 LYS HA   H   6.360 -15.977   4.315 1.00 . A A . 17 LYS HA   1 1 
        5 12041 1 1 17 LYS HB2  H   8.008 -18.519   4.797 1.00 . A A . 17 LYS HB2  1 1 
        5 12042 1 1 17 LYS HB3  H   8.601 -16.787   4.829 1.00 . A A . 17 LYS HB3  1 1 
        5 12043 1 1 17 LYS HD2  H   9.395 -16.541   7.116 1.00 . A A . 17 LYS HD2  1 1 
        5 12044 1 1 17 LYS HD3  H   8.303 -16.938   8.348 1.00 . A A . 17 LYS HD3  1 1 
        5 12045 1 1 17 LYS HE2  H   9.431 -19.075   6.392 1.00 . A A . 17 LYS HE2  1 1 
        5 12046 1 1 17 LYS HE3  H  10.541 -18.326   7.644 1.00 . A A . 17 LYS HE3  1 1 
        5 12047 1 1 17 LYS HG2  H   6.812 -16.422   6.619 1.00 . A A . 17 LYS HG2  1 1 
        5 12048 1 1 17 LYS HG3  H   6.827 -18.240   6.960 1.00 . A A . 17 LYS HG3  1 1 
        5 12049 1 1 17 LYS HZ1  H   8.616 -20.481   7.609 1.00 . A A . 17 LYS HZ1  1 1 
        5 12050 1 1 17 LYS HZ2  H   8.317 -19.250   8.867 1.00 . A A . 17 LYS HZ2  1 1 
        5 12051 1 1 17 LYS HZ3  H   9.735 -19.942   8.831 1.00 . A A . 17 LYS HZ3  1 1 
        5 12052 1 1 17 LYS N    N   5.275 -17.765   4.553 1.00 . A A . 17 LYS N    1 1 
        5 12053 1 1 17 LYS NZ   N   8.965 -19.686   8.180 1.00 . A A . 17 LYS NZ   1 1 
        5 12054 1 1 17 LYS O    O   7.154 -18.574   2.413 1.00 . A A . 17 LYS O    1 1 
        5 12055 1 1 18 VAL C    C   8.868 -16.303   0.098 1.00 . A A . 18 VAL C    1 1 
        5 12056 1 1 18 VAL CA   C   7.424 -16.654   0.447 1.00 . A A . 18 VAL CA   1 1 
        5 12057 1 1 18 VAL CB   C   6.455 -16.016  -0.484 1.00 . A A . 18 VAL CB   1 1 
        5 12058 1 1 18 VAL CG1  C   6.711 -16.516  -1.937 1.00 . A A . 18 VAL CG1  1 1 
        5 12059 1 1 18 VAL CG2  C   4.904 -16.076  -0.135 1.00 . A A . 18 VAL CG2  1 1 
        5 12060 1 1 18 VAL H    H   6.912 -15.502   2.144 1.00 . A A . 18 VAL H    1 1 
        5 12061 1 1 18 VAL HA   H   7.305 -17.698   0.196 1.00 . A A . 18 VAL HA   1 1 
        5 12062 1 1 18 VAL HB   H   6.671 -14.926  -0.447 1.00 . A A . 18 VAL HB   1 1 
        5 12063 1 1 18 VAL HG11 H   6.465 -17.598  -1.982 1.00 . A A . 18 VAL HG11 1 1 
        5 12064 1 1 18 VAL HG12 H   7.654 -16.048  -2.291 1.00 . A A . 18 VAL HG12 1 1 
        5 12065 1 1 18 VAL HG13 H   5.836 -16.013  -2.404 1.00 . A A . 18 VAL HG13 1 1 
        5 12066 1 1 18 VAL HG21 H   4.618 -17.104   0.174 1.00 . A A . 18 VAL HG21 1 1 
        5 12067 1 1 18 VAL HG22 H   4.209 -15.907  -0.985 1.00 . A A . 18 VAL HG22 1 1 
        5 12068 1 1 18 VAL HG23 H   4.750 -15.438   0.762 1.00 . A A . 18 VAL HG23 1 1 
        5 12069 1 1 18 VAL N    N   7.003 -16.441   1.824 1.00 . A A . 18 VAL N    1 1 
        5 12070 1 1 18 VAL O    O   9.260 -15.129   0.112 1.00 . A A . 18 VAL O    1 1 
        5 12071 1 1 19 LYS C    C  11.221 -17.213  -2.071 1.00 . A A . 19 LYS C    1 1 
        5 12072 1 1 19 LYS CA   C  11.140 -16.951  -0.554 1.00 . A A . 19 LYS CA   1 1 
        5 12073 1 1 19 LYS CB   C  12.079 -17.891   0.305 1.00 . A A . 19 LYS CB   1 1 
        5 12074 1 1 19 LYS CD   C  14.303 -18.851  -0.200 1.00 . A A . 19 LYS CD   1 1 
        5 12075 1 1 19 LYS CE   C  15.845 -18.628  -0.413 1.00 . A A . 19 LYS CE   1 1 
        5 12076 1 1 19 LYS CG   C  13.559 -17.580   0.173 1.00 . A A . 19 LYS CG   1 1 
        5 12077 1 1 19 LYS H    H   9.505 -18.142  -0.399 1.00 . A A . 19 LYS H    1 1 
        5 12078 1 1 19 LYS HA   H  11.439 -15.916  -0.479 1.00 . A A . 19 LYS HA   1 1 
        5 12079 1 1 19 LYS HB2  H  11.814 -17.628   1.352 1.00 . A A . 19 LYS HB2  1 1 
        5 12080 1 1 19 LYS HB3  H  11.749 -18.942   0.161 1.00 . A A . 19 LYS HB3  1 1 
        5 12081 1 1 19 LYS HD2  H  14.124 -19.648   0.554 1.00 . A A . 19 LYS HD2  1 1 
        5 12082 1 1 19 LYS HD3  H  13.925 -19.339  -1.124 1.00 . A A . 19 LYS HD3  1 1 
        5 12083 1 1 19 LYS HE2  H  16.058 -18.005  -1.308 1.00 . A A . 19 LYS HE2  1 1 
        5 12084 1 1 19 LYS HE3  H  16.279 -18.170   0.500 1.00 . A A . 19 LYS HE3  1 1 
        5 12085 1 1 19 LYS HG2  H  13.611 -16.906  -0.709 1.00 . A A . 19 LYS HG2  1 1 
        5 12086 1 1 19 LYS HG3  H  13.987 -17.011   1.026 1.00 . A A . 19 LYS HG3  1 1 
        5 12087 1 1 19 LYS HZ1  H  16.463 -20.286   0.527 1.00 . A A . 19 LYS HZ1  1 1 
        5 12088 1 1 19 LYS HZ2  H  17.525 -19.812  -0.665 1.00 . A A . 19 LYS HZ2  1 1 
        5 12089 1 1 19 LYS HZ3  H  16.098 -20.610  -1.128 1.00 . A A . 19 LYS HZ3  1 1 
        5 12090 1 1 19 LYS N    N   9.746 -17.182  -0.275 1.00 . A A . 19 LYS N    1 1 
        5 12091 1 1 19 LYS NZ   N  16.514 -19.938  -0.452 1.00 . A A . 19 LYS NZ   1 1 
        5 12092 1 1 19 LYS O    O  10.991 -18.302  -2.563 1.00 . A A . 19 LYS O    1 1 
        5 12093 1 1 20 VAL C    C  13.583 -15.897  -4.304 1.00 . A A . 20 VAL C    1 1 
        5 12094 1 1 20 VAL CA   C  12.057 -16.135  -4.161 1.00 . A A . 20 VAL CA   1 1 
        5 12095 1 1 20 VAL CB   C  11.249 -15.027  -4.850 1.00 . A A . 20 VAL CB   1 1 
        5 12096 1 1 20 VAL CG1  C  11.588 -14.984  -6.371 1.00 . A A . 20 VAL CG1  1 1 
        5 12097 1 1 20 VAL CG2  C   9.758 -15.284  -4.669 1.00 . A A . 20 VAL CG2  1 1 
        5 12098 1 1 20 VAL H    H  11.799 -15.267  -2.316 1.00 . A A . 20 VAL H    1 1 
        5 12099 1 1 20 VAL HA   H  11.778 -17.097  -4.563 1.00 . A A . 20 VAL HA   1 1 
        5 12100 1 1 20 VAL HB   H  11.577 -14.127  -4.287 1.00 . A A . 20 VAL HB   1 1 
        5 12101 1 1 20 VAL HG11 H  10.800 -14.535  -7.012 1.00 . A A . 20 VAL HG11 1 1 
        5 12102 1 1 20 VAL HG12 H  11.674 -15.994  -6.826 1.00 . A A . 20 VAL HG12 1 1 
        5 12103 1 1 20 VAL HG13 H  12.587 -14.508  -6.468 1.00 . A A . 20 VAL HG13 1 1 
        5 12104 1 1 20 VAL HG21 H   9.684 -16.384  -4.811 1.00 . A A . 20 VAL HG21 1 1 
        5 12105 1 1 20 VAL HG22 H   9.249 -14.672  -5.444 1.00 . A A . 20 VAL HG22 1 1 
        5 12106 1 1 20 VAL HG23 H   9.416 -14.980  -3.658 1.00 . A A . 20 VAL HG23 1 1 
        5 12107 1 1 20 VAL N    N  11.691 -16.154  -2.757 1.00 . A A . 20 VAL N    1 1 
        5 12108 1 1 20 VAL O    O  14.082 -15.054  -3.537 1.00 . A A . 20 VAL O    1 1 
        5 12109 1 1 21 NH2 HN1  H  15.241 -16.329  -5.397 1.00 . A A . 21 NH2 HN1  1 1 
        5 12110 1 1 21 NH2 HN2  H  13.822 -17.248  -5.793 1.00 . A A . 21 NH2 HN2  1 1 
        5 12111 1 1 21 NH2 N    N  14.312 -16.630  -5.177 1.00 . A A . 21 NH2 N    1 1 
        5 12112 2 1  1 VAL C    C  13.609  -2.701   0.772 1.00 . B B .  1 VAL C    1 1 
        5 12113 2 1  1 VAL CA   C  14.559  -1.710   0.024 1.00 . B B .  1 VAL CA   1 1 
        5 12114 2 1  1 VAL CB   C  13.999  -1.369  -1.336 1.00 . B B .  1 VAL CB   1 1 
        5 12115 2 1  1 VAL CG1  C  12.655  -0.587  -1.082 1.00 . B B .  1 VAL CG1  1 1 
        5 12116 2 1  1 VAL CG2  C  14.925  -0.603  -2.193 1.00 . B B .  1 VAL CG2  1 1 
        5 12117 2 1  1 VAL H1   H  16.247  -2.805   0.831 1.00 . B B .  1 VAL H1   1 1 
        5 12118 2 1  1 VAL H2   H  16.562  -1.849  -0.481 1.00 . B B .  1 VAL H2   1 1 
        5 12119 2 1  1 VAL H3   H  15.838  -3.277  -0.742 1.00 . B B .  1 VAL H3   1 1 
        5 12120 2 1  1 VAL HA   H  14.738  -0.847   0.648 1.00 . B B .  1 VAL HA   1 1 
        5 12121 2 1  1 VAL HB   H  13.731  -2.293  -1.893 1.00 . B B .  1 VAL HB   1 1 
        5 12122 2 1  1 VAL HG11 H  11.829  -1.133  -0.579 1.00 . B B .  1 VAL HG11 1 1 
        5 12123 2 1  1 VAL HG12 H  12.277  -0.462  -2.118 1.00 . B B .  1 VAL HG12 1 1 
        5 12124 2 1  1 VAL HG13 H  12.924   0.404  -0.656 1.00 . B B .  1 VAL HG13 1 1 
        5 12125 2 1  1 VAL HG21 H  15.751  -1.289  -2.482 1.00 . B B .  1 VAL HG21 1 1 
        5 12126 2 1  1 VAL HG22 H  15.204   0.356  -1.707 1.00 . B B .  1 VAL HG22 1 1 
        5 12127 2 1  1 VAL HG23 H  14.439  -0.386  -3.168 1.00 . B B .  1 VAL HG23 1 1 
        5 12128 2 1  1 VAL N    N  15.845  -2.481  -0.072 1.00 . B B .  1 VAL N    1 1 
        5 12129 2 1  1 VAL O    O  13.477  -3.848   0.371 1.00 . B B .  1 VAL O    1 1 
        5 12130 2 1  2 LYS C    C  10.889  -2.255   2.859 1.00 . B B .  2 LYS C    1 1 
        5 12131 2 1  2 LYS CA   C  12.192  -3.063   2.775 1.00 . B B .  2 LYS CA   1 1 
        5 12132 2 1  2 LYS CB   C  12.808  -3.161   4.180 1.00 . B B .  2 LYS CB   1 1 
        5 12133 2 1  2 LYS CD   C  14.631  -4.309   5.491 1.00 . B B .  2 LYS CD   1 1 
        5 12134 2 1  2 LYS CE   C  15.987  -5.079   5.457 1.00 . B B .  2 LYS CE   1 1 
        5 12135 2 1  2 LYS CG   C  14.194  -3.792   4.107 1.00 . B B .  2 LYS CG   1 1 
        5 12136 2 1  2 LYS H    H  13.255  -1.396   2.304 1.00 . B B .  2 LYS H    1 1 
        5 12137 2 1  2 LYS HA   H  11.939  -4.030   2.366 1.00 . B B .  2 LYS HA   1 1 
        5 12138 2 1  2 LYS HB2  H  12.952  -2.140   4.593 1.00 . B B .  2 LYS HB2  1 1 
        5 12139 2 1  2 LYS HB3  H  12.029  -3.784   4.671 1.00 . B B .  2 LYS HB3  1 1 
        5 12140 2 1  2 LYS HD2  H  14.692  -3.442   6.183 1.00 . B B .  2 LYS HD2  1 1 
        5 12141 2 1  2 LYS HD3  H  13.822  -4.954   5.895 1.00 . B B .  2 LYS HD3  1 1 
        5 12142 2 1  2 LYS HE2  H  16.002  -5.746   6.346 1.00 . B B .  2 LYS HE2  1 1 
        5 12143 2 1  2 LYS HE3  H  15.905  -5.833   4.645 1.00 . B B .  2 LYS HE3  1 1 
        5 12144 2 1  2 LYS HG2  H  14.252  -4.563   3.310 1.00 . B B .  2 LYS HG2  1 1 
        5 12145 2 1  2 LYS HG3  H  14.920  -3.012   3.793 1.00 . B B .  2 LYS HG3  1 1 
        5 12146 2 1  2 LYS HZ1  H  18.083  -4.744   5.664 1.00 . B B .  2 LYS HZ1  1 1 
        5 12147 2 1  2 LYS HZ2  H  17.133  -3.437   6.004 1.00 . B B .  2 LYS HZ2  1 1 
        5 12148 2 1  2 LYS HZ3  H  17.336  -3.934   4.338 1.00 . B B .  2 LYS HZ3  1 1 
        5 12149 2 1  2 LYS N    N  13.079  -2.289   1.898 1.00 . B B .  2 LYS N    1 1 
        5 12150 2 1  2 LYS NZ   N  17.246  -4.224   5.333 1.00 . B B .  2 LYS NZ   1 1 
        5 12151 2 1  2 LYS O    O  10.785  -1.143   3.329 1.00 . B B .  2 LYS O    1 1 
        5 12152 2 1  3 VAL C    C   7.523  -3.059   3.304 1.00 . B B .  3 VAL C    1 1 
        5 12153 2 1  3 VAL CA   C   8.454  -2.254   2.349 1.00 . B B .  3 VAL CA   1 1 
        5 12154 2 1  3 VAL CB   C   7.834  -2.036   0.962 1.00 . B B .  3 VAL CB   1 1 
        5 12155 2 1  3 VAL CG1  C   6.655  -1.132   0.988 1.00 . B B .  3 VAL CG1  1 1 
        5 12156 2 1  3 VAL CG2  C   8.843  -1.661  -0.100 1.00 . B B .  3 VAL CG2  1 1 
        5 12157 2 1  3 VAL H    H   9.925  -3.804   2.009 1.00 . B B .  3 VAL H    1 1 
        5 12158 2 1  3 VAL HA   H   8.627  -1.307   2.839 1.00 . B B .  3 VAL HA   1 1 
        5 12159 2 1  3 VAL HB   H   7.518  -3.075   0.726 1.00 . B B .  3 VAL HB   1 1 
        5 12160 2 1  3 VAL HG11 H   5.820  -1.613   1.542 1.00 . B B .  3 VAL HG11 1 1 
        5 12161 2 1  3 VAL HG12 H   6.322  -0.996  -0.064 1.00 . B B .  3 VAL HG12 1 1 
        5 12162 2 1  3 VAL HG13 H   6.982  -0.158   1.407 1.00 . B B .  3 VAL HG13 1 1 
        5 12163 2 1  3 VAL HG21 H   9.338  -0.687   0.101 1.00 . B B .  3 VAL HG21 1 1 
        5 12164 2 1  3 VAL HG22 H   8.231  -1.426  -0.998 1.00 . B B .  3 VAL HG22 1 1 
        5 12165 2 1  3 VAL HG23 H   9.708  -2.334  -0.281 1.00 . B B .  3 VAL HG23 1 1 
        5 12166 2 1  3 VAL N    N   9.836  -2.854   2.299 1.00 . B B .  3 VAL N    1 1 
        5 12167 2 1  3 VAL O    O   7.763  -4.212   3.507 1.00 . B B .  3 VAL O    1 1 
        5 12168 2 1  4 LYS C    C   4.292  -2.455   4.512 1.00 . B B .  4 LYS C    1 1 
        5 12169 2 1  4 LYS CA   C   5.701  -3.011   4.903 1.00 . B B .  4 LYS CA   1 1 
        5 12170 2 1  4 LYS CB   C   6.123  -2.621   6.281 1.00 . B B .  4 LYS CB   1 1 
        5 12171 2 1  4 LYS CD   C   7.923  -2.680   8.077 1.00 . B B .  4 LYS CD   1 1 
        5 12172 2 1  4 LYS CE   C   6.971  -2.507   9.223 1.00 . B B .  4 LYS CE   1 1 
        5 12173 2 1  4 LYS CG   C   7.412  -3.302   6.781 1.00 . B B .  4 LYS CG   1 1 
        5 12174 2 1  4 LYS H    H   6.498  -1.395   3.874 1.00 . B B .  4 LYS H    1 1 
        5 12175 2 1  4 LYS HA   H   5.591  -4.066   4.700 1.00 . B B .  4 LYS HA   1 1 
        5 12176 2 1  4 LYS HB2  H   6.261  -1.519   6.263 1.00 . B B .  4 LYS HB2  1 1 
        5 12177 2 1  4 LYS HB3  H   5.355  -2.914   7.028 1.00 . B B .  4 LYS HB3  1 1 
        5 12178 2 1  4 LYS HD2  H   8.744  -3.374   8.356 1.00 . B B .  4 LYS HD2  1 1 
        5 12179 2 1  4 LYS HD3  H   8.475  -1.754   7.804 1.00 . B B .  4 LYS HD3  1 1 
        5 12180 2 1  4 LYS HE2  H   6.308  -1.629   9.072 1.00 . B B .  4 LYS HE2  1 1 
        5 12181 2 1  4 LYS HE3  H   6.440  -3.477   9.337 1.00 . B B .  4 LYS HE3  1 1 
        5 12182 2 1  4 LYS HG2  H   7.262  -4.379   7.004 1.00 . B B .  4 LYS HG2  1 1 
        5 12183 2 1  4 LYS HG3  H   8.134  -3.269   5.937 1.00 . B B .  4 LYS HG3  1 1 
        5 12184 2 1  4 LYS HZ1  H   8.396  -1.577  10.196 1.00 . B B .  4 LYS HZ1  1 1 
        5 12185 2 1  4 LYS HZ2  H   8.371  -3.119  10.800 1.00 . B B .  4 LYS HZ2  1 1 
        5 12186 2 1  4 LYS HZ3  H   7.139  -2.010  11.232 1.00 . B B .  4 LYS HZ3  1 1 
        5 12187 2 1  4 LYS N    N   6.602  -2.380   3.991 1.00 . B B .  4 LYS N    1 1 
        5 12188 2 1  4 LYS NZ   N   7.756  -2.350  10.466 1.00 . B B .  4 LYS NZ   1 1 
        5 12189 2 1  4 LYS O    O   4.137  -1.182   4.613 1.00 . B B .  4 LYS O    1 1 
        5 12190 2 1  5 VAL C    C   0.886  -3.588   4.582 1.00 . B B .  5 VAL C    1 1 
        5 12191 2 1  5 VAL CA   C   2.021  -2.966   3.687 1.00 . B B .  5 VAL CA   1 1 
        5 12192 2 1  5 VAL CB   C   1.718  -3.441   2.221 1.00 . B B .  5 VAL CB   1 1 
        5 12193 2 1  5 VAL CG1  C   0.393  -2.851   1.624 1.00 . B B .  5 VAL CG1  1 1 
        5 12194 2 1  5 VAL CG2  C   2.899  -3.045   1.328 1.00 . B B .  5 VAL CG2  1 1 
        5 12195 2 1  5 VAL H    H   3.467  -4.330   4.113 1.00 . B B .  5 VAL H    1 1 
        5 12196 2 1  5 VAL HA   H   1.955  -1.888   3.681 1.00 . B B .  5 VAL HA   1 1 
        5 12197 2 1  5 VAL HB   H   1.640  -4.546   2.128 1.00 . B B .  5 VAL HB   1 1 
        5 12198 2 1  5 VAL HG11 H   0.458  -1.752   1.783 1.00 . B B .  5 VAL HG11 1 1 
        5 12199 2 1  5 VAL HG12 H  -0.530  -3.198   2.134 1.00 . B B .  5 VAL HG12 1 1 
        5 12200 2 1  5 VAL HG13 H   0.342  -3.138   0.552 1.00 . B B .  5 VAL HG13 1 1 
        5 12201 2 1  5 VAL HG21 H   3.848  -3.533   1.639 1.00 . B B .  5 VAL HG21 1 1 
        5 12202 2 1  5 VAL HG22 H   2.948  -1.936   1.283 1.00 . B B .  5 VAL HG22 1 1 
        5 12203 2 1  5 VAL HG23 H   2.696  -3.452   0.314 1.00 . B B .  5 VAL HG23 1 1 
        5 12204 2 1  5 VAL N    N   3.346  -3.346   4.222 1.00 . B B .  5 VAL N    1 1 
        5 12205 2 1  5 VAL O    O   0.891  -4.801   4.819 1.00 . B B .  5 VAL O    1 1 
        5 12206 2 1  6 LYS C    C  -2.452  -2.819   4.829 1.00 . B B .  6 LYS C    1 1 
        5 12207 2 1  6 LYS CA   C  -1.256  -3.213   5.676 1.00 . B B .  6 LYS CA   1 1 
        5 12208 2 1  6 LYS CB   C  -1.247  -2.662   7.168 1.00 . B B .  6 LYS CB   1 1 
        5 12209 2 1  6 LYS CD   C  -0.081  -2.582   9.334 1.00 . B B .  6 LYS CD   1 1 
        5 12210 2 1  6 LYS CE   C  -1.190  -3.017  10.398 1.00 . B B .  6 LYS CE   1 1 
        5 12211 2 1  6 LYS CG   C  -0.069  -3.061   7.968 1.00 . B B .  6 LYS CG   1 1 
        5 12212 2 1  6 LYS H    H  -0.142  -1.777   4.689 1.00 . B B .  6 LYS H    1 1 
        5 12213 2 1  6 LYS HA   H  -1.280  -4.286   5.797 1.00 . B B .  6 LYS HA   1 1 
        5 12214 2 1  6 LYS HB2  H  -1.324  -1.556   7.098 1.00 . B B .  6 LYS HB2  1 1 
        5 12215 2 1  6 LYS HB3  H  -2.196  -3.008   7.635 1.00 . B B .  6 LYS HB3  1 1 
        5 12216 2 1  6 LYS HD2  H   0.908  -2.774   9.800 1.00 . B B .  6 LYS HD2  1 1 
        5 12217 2 1  6 LYS HD3  H  -0.207  -1.478   9.284 1.00 . B B .  6 LYS HD3  1 1 
        5 12218 2 1  6 LYS HE2  H  -2.230  -2.630  10.332 1.00 . B B .  6 LYS HE2  1 1 
        5 12219 2 1  6 LYS HE3  H  -1.211  -4.124  10.485 1.00 . B B .  6 LYS HE3  1 1 
        5 12220 2 1  6 LYS HG2  H   0.184  -4.131   7.809 1.00 . B B .  6 LYS HG2  1 1 
        5 12221 2 1  6 LYS HG3  H   0.827  -2.542   7.566 1.00 . B B .  6 LYS HG3  1 1 
        5 12222 2 1  6 LYS HZ1  H  -1.546  -2.150  12.283 1.00 . B B .  6 LYS HZ1  1 1 
        5 12223 2 1  6 LYS HZ2  H  -0.066  -1.734  11.668 1.00 . B B .  6 LYS HZ2  1 1 
        5 12224 2 1  6 LYS HZ3  H  -0.312  -3.327  12.250 1.00 . B B .  6 LYS HZ3  1 1 
        5 12225 2 1  6 LYS N    N  -0.102  -2.728   4.984 1.00 . B B .  6 LYS N    1 1 
        5 12226 2 1  6 LYS NZ   N  -0.739  -2.523  11.745 1.00 . B B .  6 LYS NZ   1 1 
        5 12227 2 1  6 LYS O    O  -2.518  -1.743   4.286 1.00 . B B .  6 LYS O    1 1 
        5 12228 2 1  7 VAL C    C  -5.907  -3.686   5.166 1.00 . B B .  7 VAL C    1 1 
        5 12229 2 1  7 VAL CA   C  -4.793  -3.153   4.296 1.00 . B B .  7 VAL CA   1 1 
        5 12230 2 1  7 VAL CB   C  -5.007  -3.285   2.850 1.00 . B B .  7 VAL CB   1 1 
        5 12231 2 1  7 VAL CG1  C  -5.011  -4.835   2.468 1.00 . B B .  7 VAL CG1  1 1 
        5 12232 2 1  7 VAL CG2  C  -6.306  -2.613   2.431 1.00 . B B .  7 VAL CG2  1 1 
        5 12233 2 1  7 VAL H    H  -3.396  -4.456   5.337 1.00 . B B .  7 VAL H    1 1 
        5 12234 2 1  7 VAL HA   H  -4.982  -2.096   4.410 1.00 . B B .  7 VAL HA   1 1 
        5 12235 2 1  7 VAL HB   H  -4.179  -2.859   2.244 1.00 . B B .  7 VAL HB   1 1 
        5 12236 2 1  7 VAL HG11 H  -5.021  -4.948   1.363 1.00 . B B .  7 VAL HG11 1 1 
        5 12237 2 1  7 VAL HG12 H  -5.834  -5.446   2.898 1.00 . B B .  7 VAL HG12 1 1 
        5 12238 2 1  7 VAL HG13 H  -4.029  -5.286   2.727 1.00 . B B .  7 VAL HG13 1 1 
        5 12239 2 1  7 VAL HG21 H  -6.370  -1.508   2.517 1.00 . B B .  7 VAL HG21 1 1 
        5 12240 2 1  7 VAL HG22 H  -7.160  -3.084   2.964 1.00 . B B .  7 VAL HG22 1 1 
        5 12241 2 1  7 VAL HG23 H  -6.540  -2.948   1.398 1.00 . B B .  7 VAL HG23 1 1 
        5 12242 2 1  7 VAL N    N  -3.498  -3.632   4.786 1.00 . B B .  7 VAL N    1 1 
        5 12243 2 1  7 VAL O    O  -5.807  -4.860   5.592 1.00 . B B .  7 VAL O    1 1 
        5 12244 2 1  8 LYS C    C  -9.365  -2.920   5.615 1.00 . B B .  8 LYS C    1 1 
        5 12245 2 1  8 LYS CA   C  -8.055  -3.313   6.295 1.00 . B B .  8 LYS CA   1 1 
        5 12246 2 1  8 LYS CB   C  -8.050  -2.783   7.798 1.00 . B B .  8 LYS CB   1 1 
        5 12247 2 1  8 LYS CD   C  -8.638  -2.939  10.119 1.00 . B B .  8 LYS CD   1 1 
        5 12248 2 1  8 LYS CE   C  -8.982  -3.901  11.295 1.00 . B B .  8 LYS CE   1 1 
        5 12249 2 1  8 LYS CG   C  -8.973  -3.491   8.725 1.00 . B B .  8 LYS CG   1 1 
        5 12250 2 1  8 LYS H    H  -6.802  -1.949   5.227 1.00 . B B .  8 LYS H    1 1 
        5 12251 2 1  8 LYS HA   H  -8.135  -4.388   6.370 1.00 . B B .  8 LYS HA   1 1 
        5 12252 2 1  8 LYS HB2  H  -7.035  -2.870   8.240 1.00 . B B .  8 LYS HB2  1 1 
        5 12253 2 1  8 LYS HB3  H  -8.350  -1.714   7.853 1.00 . B B .  8 LYS HB3  1 1 
        5 12254 2 1  8 LYS HD2  H  -7.548  -2.733  10.082 1.00 . B B .  8 LYS HD2  1 1 
        5 12255 2 1  8 LYS HD3  H  -9.221  -2.005  10.267 1.00 . B B .  8 LYS HD3  1 1 
        5 12256 2 1  8 LYS HE2  H  -8.750  -4.979  11.163 1.00 . B B .  8 LYS HE2  1 1 
        5 12257 2 1  8 LYS HE3  H  -8.477  -3.575  12.230 1.00 . B B .  8 LYS HE3  1 1 
        5 12258 2 1  8 LYS HG2  H -10.010  -3.328   8.361 1.00 . B B .  8 LYS HG2  1 1 
        5 12259 2 1  8 LYS HG3  H  -8.700  -4.569   8.743 1.00 . B B .  8 LYS HG3  1 1 
        5 12260 2 1  8 LYS HZ1  H -10.769  -2.965  12.001 1.00 . B B .  8 LYS HZ1  1 1 
        5 12261 2 1  8 LYS HZ2  H -10.571  -4.523  12.544 1.00 . B B .  8 LYS HZ2  1 1 
        5 12262 2 1  8 LYS HZ3  H -10.876  -4.202  10.810 1.00 . B B .  8 LYS HZ3  1 1 
        5 12263 2 1  8 LYS N    N  -6.869  -2.889   5.555 1.00 . B B .  8 LYS N    1 1 
        5 12264 2 1  8 LYS NZ   N -10.447  -3.911  11.713 1.00 . B B .  8 LYS NZ   1 1 
        5 12265 2 1  8 LYS O    O  -9.444  -1.775   5.104 1.00 . B B .  8 LYS O    1 1 
        5 12266 2 1  9 VAL C    C -12.578  -4.023   6.317 1.00 . B B .  9 VAL C    1 1 
        5 12267 2 1  9 VAL CA   C -11.722  -3.307   5.243 1.00 . B B .  9 VAL CA   1 1 
        5 12268 2 1  9 VAL CB   C -12.154  -3.789   3.865 1.00 . B B .  9 VAL CB   1 1 
        5 12269 2 1  9 VAL CG1  C -13.578  -3.369   3.532 1.00 . B B .  9 VAL CG1  1 1 
        5 12270 2 1  9 VAL CG2  C -11.357  -3.160   2.750 1.00 . B B .  9 VAL CG2  1 1 
        5 12271 2 1  9 VAL H    H -10.336  -4.715   5.982 1.00 . B B .  9 VAL H    1 1 
        5 12272 2 1  9 VAL HA   H -11.776  -2.230   5.306 1.00 . B B .  9 VAL HA   1 1 
        5 12273 2 1  9 VAL HB   H -12.141  -4.898   3.802 1.00 . B B .  9 VAL HB   1 1 
        5 12274 2 1  9 VAL HG11 H -13.923  -3.686   2.525 1.00 . B B .  9 VAL HG11 1 1 
        5 12275 2 1  9 VAL HG12 H -13.661  -2.264   3.447 1.00 . B B .  9 VAL HG12 1 1 
        5 12276 2 1  9 VAL HG13 H -14.325  -3.719   4.277 1.00 . B B .  9 VAL HG13 1 1 
        5 12277 2 1  9 VAL HG21 H -11.201  -2.061   2.788 1.00 . B B .  9 VAL HG21 1 1 
        5 12278 2 1  9 VAL HG22 H -11.718  -3.521   1.762 1.00 . B B .  9 VAL HG22 1 1 
        5 12279 2 1  9 VAL HG23 H -10.327  -3.576   2.758 1.00 . B B .  9 VAL HG23 1 1 
        5 12280 2 1  9 VAL N    N -10.377  -3.811   5.566 1.00 . B B .  9 VAL N    1 1 
        5 12281 2 1  9 VAL O    O -12.642  -5.265   6.256 1.00 . B B .  9 VAL O    1 1 
        5 12282 2 1 10 DPR C    C -13.079  -4.935   9.232 1.00 . B B . 10 DPR C    1 1 
        5 12283 2 1 10 DPR CA   C -13.810  -3.805   8.539 1.00 . B B . 10 DPR CA   1 1 
        5 12284 2 1 10 DPR CB   C -14.019  -2.489   9.380 1.00 . B B . 10 DPR CB   1 1 
        5 12285 2 1 10 DPR CD   C -13.344  -1.786   7.164 1.00 . B B . 10 DPR CD   1 1 
        5 12286 2 1 10 DPR CG   C -14.236  -1.369   8.394 1.00 . B B . 10 DPR CG   1 1 
        5 12287 2 1 10 DPR HA   H -14.755  -4.235   8.236 1.00 . B B . 10 DPR HA   1 1 
        5 12288 2 1 10 DPR HB2  H -14.862  -2.647  10.085 1.00 . B B . 10 DPR HB2  1 1 
        5 12289 2 1 10 DPR HB3  H -13.133  -2.225   9.997 1.00 . B B . 10 DPR HB3  1 1 
        5 12290 2 1 10 DPR HD2  H -13.929  -1.552   6.249 1.00 . B B . 10 DPR HD2  1 1 
        5 12291 2 1 10 DPR HD3  H -12.294  -1.424   7.158 1.00 . B B . 10 DPR HD3  1 1 
        5 12292 2 1 10 DPR HG2  H -15.273  -1.442   8.001 1.00 . B B . 10 DPR HG2  1 1 
        5 12293 2 1 10 DPR HG3  H -14.100  -0.339   8.789 1.00 . B B . 10 DPR HG3  1 1 
        5 12294 2 1 10 DPR N    N -13.258  -3.307   7.262 1.00 . B B . 10 DPR N    1 1 
        5 12295 2 1 10 DPR O    O -11.935  -4.590   9.558 1.00 . B B . 10 DPR O    1 1 
        5 12296 2 1 11 PRO C    C -11.483  -7.663   9.307 1.00 . B B . 11 PRO C    1 1 
        5 12297 2 1 11 PRO CA   C -12.546  -7.081  10.176 1.00 . B B . 11 PRO CA   1 1 
        5 12298 2 1 11 PRO CB   C -13.483  -8.239  10.754 1.00 . B B . 11 PRO CB   1 1 
        5 12299 2 1 11 PRO CD   C -14.851  -6.710   9.361 1.00 . B B . 11 PRO CD   1 1 
        5 12300 2 1 11 PRO CG   C -14.718  -8.207   9.747 1.00 . B B . 11 PRO CG   1 1 
        5 12301 2 1 11 PRO HA   H -11.967  -6.546  10.915 1.00 . B B . 11 PRO HA   1 1 
        5 12302 2 1 11 PRO HB2  H -12.963  -9.220  10.753 1.00 . B B . 11 PRO HB2  1 1 
        5 12303 2 1 11 PRO HB3  H -13.952  -8.040  11.742 1.00 . B B . 11 PRO HB3  1 1 
        5 12304 2 1 11 PRO HD2  H -15.342  -6.520   8.381 1.00 . B B . 11 PRO HD2  1 1 
        5 12305 2 1 11 PRO HD3  H -15.356  -6.216  10.219 1.00 . B B . 11 PRO HD3  1 1 
        5 12306 2 1 11 PRO HG2  H -14.775  -8.855   8.846 1.00 . B B . 11 PRO HG2  1 1 
        5 12307 2 1 11 PRO HG3  H -15.622  -8.486  10.328 1.00 . B B . 11 PRO HG3  1 1 
        5 12308 2 1 11 PRO N    N -13.499  -6.154   9.529 1.00 . B B . 11 PRO N    1 1 
        5 12309 2 1 11 PRO O    O -10.591  -8.287   9.861 1.00 . B B . 11 PRO O    1 1 
        5 12310 2 1 12 THR C    C  -9.471  -7.504   7.168 1.00 . B B . 12 THR C    1 1 
        5 12311 2 1 12 THR CA   C -10.763  -8.316   7.156 1.00 . B B . 12 THR CA   1 1 
        5 12312 2 1 12 THR CB   C -11.144  -8.407   5.734 1.00 . B B . 12 THR CB   1 1 
        5 12313 2 1 12 THR CG2  C  -9.991  -9.106   4.929 1.00 . B B . 12 THR CG2  1 1 
        5 12314 2 1 12 THR H    H -12.597  -7.389   7.560 1.00 . B B . 12 THR H    1 1 
        5 12315 2 1 12 THR HA   H -10.618  -9.339   7.468 1.00 . B B . 12 THR HA   1 1 
        5 12316 2 1 12 THR HB   H -11.376  -7.369   5.416 1.00 . B B . 12 THR HB   1 1 
        5 12317 2 1 12 THR HG1  H -13.055  -8.791   5.498 1.00 . B B . 12 THR HG1  1 1 
        5 12318 2 1 12 THR HG21 H -10.473  -9.439   3.985 1.00 . B B . 12 THR HG21 1 1 
        5 12319 2 1 12 THR HG22 H  -9.454  -9.964   5.387 1.00 . B B . 12 THR HG22 1 1 
        5 12320 2 1 12 THR HG23 H  -9.181  -8.396   4.653 1.00 . B B . 12 THR HG23 1 1 
        5 12321 2 1 12 THR N    N -11.786  -7.746   8.016 1.00 . B B . 12 THR N    1 1 
        5 12322 2 1 12 THR O    O  -9.427  -6.334   6.879 1.00 . B B . 12 THR O    1 1 
        5 12323 2 1 12 THR OG1  O -12.250  -9.314   5.531 1.00 . B B . 12 THR OG1  1 1 
        5 12324 2 1 13 LYS C    C  -5.963  -8.354   7.160 1.00 . B B . 13 LYS C    1 1 
        5 12325 2 1 13 LYS CA   C  -7.096  -7.535   7.698 1.00 . B B . 13 LYS CA   1 1 
        5 12326 2 1 13 LYS CB   C  -6.676  -7.127   9.147 1.00 . B B . 13 LYS CB   1 1 
        5 12327 2 1 13 LYS CD   C  -6.929  -7.601  11.695 1.00 . B B . 13 LYS CD   1 1 
        5 12328 2 1 13 LYS CE   C  -5.680  -6.914  12.182 1.00 . B B . 13 LYS CE   1 1 
        5 12329 2 1 13 LYS CG   C  -6.837  -8.143  10.264 1.00 . B B . 13 LYS CG   1 1 
        5 12330 2 1 13 LYS H    H  -8.399  -9.160   7.777 1.00 . B B . 13 LYS H    1 1 
        5 12331 2 1 13 LYS HA   H  -7.022  -6.609   7.148 1.00 . B B . 13 LYS HA   1 1 
        5 12332 2 1 13 LYS HB2  H  -5.728  -6.554   9.235 1.00 . B B . 13 LYS HB2  1 1 
        5 12333 2 1 13 LYS HB3  H  -7.347  -6.271   9.371 1.00 . B B . 13 LYS HB3  1 1 
        5 12334 2 1 13 LYS HD2  H  -7.923  -7.105  11.732 1.00 . B B . 13 LYS HD2  1 1 
        5 12335 2 1 13 LYS HD3  H  -7.115  -8.442  12.398 1.00 . B B . 13 LYS HD3  1 1 
        5 12336 2 1 13 LYS HE2  H  -4.834  -7.614  12.018 1.00 . B B . 13 LYS HE2  1 1 
        5 12337 2 1 13 LYS HE3  H  -5.543  -5.978  11.599 1.00 . B B . 13 LYS HE3  1 1 
        5 12338 2 1 13 LYS HG2  H  -7.758  -8.721  10.040 1.00 . B B . 13 LYS HG2  1 1 
        5 12339 2 1 13 LYS HG3  H  -5.985  -8.854  10.211 1.00 . B B . 13 LYS HG3  1 1 
        5 12340 2 1 13 LYS HZ1  H  -5.668  -7.465  14.124 1.00 . B B . 13 LYS HZ1  1 1 
        5 12341 2 1 13 LYS HZ2  H  -6.774  -6.321  13.731 1.00 . B B . 13 LYS HZ2  1 1 
        5 12342 2 1 13 LYS HZ3  H  -5.045  -5.961  13.947 1.00 . B B . 13 LYS HZ3  1 1 
        5 12343 2 1 13 LYS N    N  -8.370  -8.190   7.546 1.00 . B B . 13 LYS N    1 1 
        5 12344 2 1 13 LYS NZ   N  -5.782  -6.591  13.571 1.00 . B B . 13 LYS NZ   1 1 
        5 12345 2 1 13 LYS O    O  -5.727  -9.543   7.449 1.00 . B B . 13 LYS O    1 1 
        5 12346 2 1 14 VAL C    C  -2.741  -7.332   5.954 1.00 . B B . 14 VAL C    1 1 
        5 12347 2 1 14 VAL CA   C  -3.986  -8.172   5.651 1.00 . B B . 14 VAL CA   1 1 
        5 12348 2 1 14 VAL CB   C  -4.182  -8.181   4.126 1.00 . B B . 14 VAL CB   1 1 
        5 12349 2 1 14 VAL CG1  C  -3.095  -8.981   3.327 1.00 . B B . 14 VAL CG1  1 1 
        5 12350 2 1 14 VAL CG2  C  -5.655  -8.663   3.773 1.00 . B B . 14 VAL CG2  1 1 
        5 12351 2 1 14 VAL H    H  -5.271  -6.676   6.174 1.00 . B B . 14 VAL H    1 1 
        5 12352 2 1 14 VAL HA   H  -3.737  -9.207   5.831 1.00 . B B . 14 VAL HA   1 1 
        5 12353 2 1 14 VAL HB   H  -4.034  -7.149   3.742 1.00 . B B . 14 VAL HB   1 1 
        5 12354 2 1 14 VAL HG11 H  -2.128  -8.446   3.207 1.00 . B B . 14 VAL HG11 1 1 
        5 12355 2 1 14 VAL HG12 H  -3.551  -9.197   2.338 1.00 . B B . 14 VAL HG12 1 1 
        5 12356 2 1 14 VAL HG13 H  -2.930  -9.998   3.744 1.00 . B B . 14 VAL HG13 1 1 
        5 12357 2 1 14 VAL HG21 H  -5.788  -9.710   4.122 1.00 . B B . 14 VAL HG21 1 1 
        5 12358 2 1 14 VAL HG22 H  -5.727  -8.617   2.665 1.00 . B B . 14 VAL HG22 1 1 
        5 12359 2 1 14 VAL HG23 H  -6.441  -8.060   4.278 1.00 . B B . 14 VAL HG23 1 1 
        5 12360 2 1 14 VAL N    N  -5.087  -7.627   6.408 1.00 . B B . 14 VAL N    1 1 
        5 12361 2 1 14 VAL O    O  -2.728  -6.094   5.847 1.00 . B B . 14 VAL O    1 1 
        5 12362 2 1 15 LYS C    C   0.659  -8.261   5.373 1.00 . B B . 15 LYS C    1 1 
        5 12363 2 1 15 LYS CA   C  -0.307  -7.489   6.387 1.00 . B B . 15 LYS CA   1 1 
        5 12364 2 1 15 LYS CB   C   0.191  -7.460   7.803 1.00 . B B . 15 LYS CB   1 1 
        5 12365 2 1 15 LYS CD   C   0.931  -8.967   9.865 1.00 . B B . 15 LYS CD   1 1 
        5 12366 2 1 15 LYS CE   C   0.196  -8.067  10.962 1.00 . B B . 15 LYS CE   1 1 
        5 12367 2 1 15 LYS CG   C   0.433  -8.897   8.424 1.00 . B B . 15 LYS CG   1 1 
        5 12368 2 1 15 LYS H    H  -1.634  -9.000   6.189 1.00 . B B . 15 LYS H    1 1 
        5 12369 2 1 15 LYS HA   H  -0.418  -6.498   5.971 1.00 . B B . 15 LYS HA   1 1 
        5 12370 2 1 15 LYS HB2  H   1.115  -6.864   7.962 1.00 . B B . 15 LYS HB2  1 1 
        5 12371 2 1 15 LYS HB3  H  -0.605  -7.023   8.444 1.00 . B B . 15 LYS HB3  1 1 
        5 12372 2 1 15 LYS HD2  H   1.082 -10.035  10.132 1.00 . B B . 15 LYS HD2  1 1 
        5 12373 2 1 15 LYS HD3  H   2.010  -8.719   9.774 1.00 . B B . 15 LYS HD3  1 1 
        5 12374 2 1 15 LYS HE2  H   0.336  -7.024  10.603 1.00 . B B . 15 LYS HE2  1 1 
        5 12375 2 1 15 LYS HE3  H  -0.881  -8.332  11.035 1.00 . B B . 15 LYS HE3  1 1 
        5 12376 2 1 15 LYS HG2  H  -0.518  -9.465   8.328 1.00 . B B . 15 LYS HG2  1 1 
        5 12377 2 1 15 LYS HG3  H   1.111  -9.394   7.698 1.00 . B B . 15 LYS HG3  1 1 
        5 12378 2 1 15 LYS HZ1  H   0.767  -7.448  12.939 1.00 . B B . 15 LYS HZ1  1 1 
        5 12379 2 1 15 LYS HZ2  H   1.978  -8.025  12.042 1.00 . B B . 15 LYS HZ2  1 1 
        5 12380 2 1 15 LYS HZ3  H   0.910  -9.144  12.704 1.00 . B B . 15 LYS HZ3  1 1 
        5 12381 2 1 15 LYS N    N  -1.627  -8.011   6.319 1.00 . B B . 15 LYS N    1 1 
        5 12382 2 1 15 LYS NZ   N   0.978  -8.206  12.260 1.00 . B B . 15 LYS NZ   1 1 
        5 12383 2 1 15 LYS O    O   0.570  -9.485   5.248 1.00 . B B . 15 LYS O    1 1 
        5 12384 2 1 16 VAL C    C   3.811  -7.555   3.818 1.00 . B B . 16 VAL C    1 1 
        5 12385 2 1 16 VAL CA   C   2.444  -8.190   3.717 1.00 . B B . 16 VAL CA   1 1 
        5 12386 2 1 16 VAL CB   C   1.994  -7.960   2.305 1.00 . B B . 16 VAL CB   1 1 
        5 12387 2 1 16 VAL CG1  C   3.032  -8.380   1.222 1.00 . B B . 16 VAL CG1  1 1 
        5 12388 2 1 16 VAL CG2  C   0.703  -8.741   2.111 1.00 . B B . 16 VAL CG2  1 1 
        5 12389 2 1 16 VAL H    H   1.720  -6.606   4.639 1.00 . B B . 16 VAL H    1 1 
        5 12390 2 1 16 VAL HA   H   2.547  -9.210   4.058 1.00 . B B . 16 VAL HA   1 1 
        5 12391 2 1 16 VAL HB   H   1.792  -6.883   2.120 1.00 . B B . 16 VAL HB   1 1 
        5 12392 2 1 16 VAL HG11 H   2.454  -8.632   0.307 1.00 . B B . 16 VAL HG11 1 1 
        5 12393 2 1 16 VAL HG12 H   3.581  -9.322   1.433 1.00 . B B . 16 VAL HG12 1 1 
        5 12394 2 1 16 VAL HG13 H   3.702  -7.553   0.903 1.00 . B B . 16 VAL HG13 1 1 
        5 12395 2 1 16 VAL HG21 H   0.261  -8.704   1.093 1.00 . B B . 16 VAL HG21 1 1 
        5 12396 2 1 16 VAL HG22 H  -0.041  -8.232   2.760 1.00 . B B . 16 VAL HG22 1 1 
        5 12397 2 1 16 VAL HG23 H   0.800  -9.797   2.444 1.00 . B B . 16 VAL HG23 1 1 
        5 12398 2 1 16 VAL N    N   1.560  -7.590   4.659 1.00 . B B . 16 VAL N    1 1 
        5 12399 2 1 16 VAL O    O   3.915  -6.348   3.743 1.00 . B B . 16 VAL O    1 1 
        5 12400 2 1 17 LYS C    C   7.135  -8.018   3.204 1.00 . B B . 17 LYS C    1 1 
        5 12401 2 1 17 LYS CA   C   6.217  -7.653   4.324 1.00 . B B . 17 LYS CA   1 1 
        5 12402 2 1 17 LYS CB   C   6.693  -8.146   5.675 1.00 . B B . 17 LYS CB   1 1 
        5 12403 2 1 17 LYS CD   C   8.575  -7.938   7.464 1.00 . B B . 17 LYS CD   1 1 
        5 12404 2 1 17 LYS CE   C   7.904  -7.222   8.629 1.00 . B B . 17 LYS CE   1 1 
        5 12405 2 1 17 LYS CG   C   8.055  -7.530   6.025 1.00 . B B . 17 LYS CG   1 1 
        5 12406 2 1 17 LYS H    H   4.846  -9.239   3.776 1.00 . B B . 17 LYS H    1 1 
        5 12407 2 1 17 LYS HA   H   6.149  -6.581   4.440 1.00 . B B . 17 LYS HA   1 1 
        5 12408 2 1 17 LYS HB2  H   5.965  -7.652   6.353 1.00 . B B . 17 LYS HB2  1 1 
        5 12409 2 1 17 LYS HB3  H   6.616  -9.250   5.777 1.00 . B B . 17 LYS HB3  1 1 
        5 12410 2 1 17 LYS HD2  H   8.504  -9.033   7.636 1.00 . B B . 17 LYS HD2  1 1 
        5 12411 2 1 17 LYS HD3  H   9.629  -7.586   7.489 1.00 . B B . 17 LYS HD3  1 1 
        5 12412 2 1 17 LYS HE2  H   8.006  -6.123   8.511 1.00 . B B . 17 LYS HE2  1 1 
        5 12413 2 1 17 LYS HE3  H   6.814  -7.438   8.588 1.00 . B B . 17 LYS HE3  1 1 
        5 12414 2 1 17 LYS HG2  H   8.817  -7.649   5.225 1.00 . B B . 17 LYS HG2  1 1 
        5 12415 2 1 17 LYS HG3  H   7.837  -6.442   6.088 1.00 . B B . 17 LYS HG3  1 1 
        5 12416 2 1 17 LYS HZ1  H   9.435  -7.218  10.062 1.00 . B B . 17 LYS HZ1  1 1 
        5 12417 2 1 17 LYS HZ2  H   8.398  -8.520  10.228 1.00 . B B . 17 LYS HZ2  1 1 
        5 12418 2 1 17 LYS HZ3  H   7.877  -7.063  10.782 1.00 . B B . 17 LYS HZ3  1 1 
        5 12419 2 1 17 LYS N    N   4.941  -8.261   3.949 1.00 . B B . 17 LYS N    1 1 
        5 12420 2 1 17 LYS NZ   N   8.436  -7.502  10.022 1.00 . B B . 17 LYS NZ   1 1 
        5 12421 2 1 17 LYS O    O   7.190  -9.227   2.904 1.00 . B B . 17 LYS O    1 1 
        5 12422 2 1 18 VAL C    C  10.045  -7.043   1.737 1.00 . B B . 18 VAL C    1 1 
        5 12423 2 1 18 VAL CA   C   8.624  -7.419   1.365 1.00 . B B . 18 VAL CA   1 1 
        5 12424 2 1 18 VAL CB   C   8.319  -6.685   0.059 1.00 . B B . 18 VAL CB   1 1 
        5 12425 2 1 18 VAL CG1  C   9.381  -7.086  -1.059 1.00 . B B . 18 VAL CG1  1 1 
        5 12426 2 1 18 VAL CG2  C   6.834  -6.968  -0.375 1.00 . B B . 18 VAL CG2  1 1 
        5 12427 2 1 18 VAL H    H   7.749  -6.163   2.892 1.00 . B B . 18 VAL H    1 1 
        5 12428 2 1 18 VAL HA   H   8.563  -8.488   1.227 1.00 . B B . 18 VAL HA   1 1 
        5 12429 2 1 18 VAL HB   H   8.299  -5.617   0.365 1.00 . B B . 18 VAL HB   1 1 
        5 12430 2 1 18 VAL HG11 H   9.060  -6.806  -2.084 1.00 . B B . 18 VAL HG11 1 1 
        5 12431 2 1 18 VAL HG12 H   9.417  -8.194  -0.978 1.00 . B B . 18 VAL HG12 1 1 
        5 12432 2 1 18 VAL HG13 H  10.344  -6.550  -0.920 1.00 . B B . 18 VAL HG13 1 1 
        5 12433 2 1 18 VAL HG21 H   6.133  -6.561   0.386 1.00 . B B . 18 VAL HG21 1 1 
        5 12434 2 1 18 VAL HG22 H   6.772  -8.038  -0.665 1.00 . B B . 18 VAL HG22 1 1 
        5 12435 2 1 18 VAL HG23 H   6.728  -6.354  -1.295 1.00 . B B . 18 VAL HG23 1 1 
        5 12436 2 1 18 VAL N    N   7.793  -7.084   2.514 1.00 . B B . 18 VAL N    1 1 
        5 12437 2 1 18 VAL O    O  10.254  -5.830   1.741 1.00 . B B . 18 VAL O    1 1 
        5 12438 2 1 19 LYS C    C  13.106  -8.255   0.897 1.00 . B B . 19 LYS C    1 1 
        5 12439 2 1 19 LYS CA   C  12.345  -7.681   2.157 1.00 . B B . 19 LYS CA   1 1 
        5 12440 2 1 19 LYS CB   C  12.978  -8.076   3.489 1.00 . B B . 19 LYS CB   1 1 
        5 12441 2 1 19 LYS CD   C  12.964  -7.474   6.184 1.00 . B B . 19 LYS CD   1 1 
        5 12442 2 1 19 LYS CE   C  12.756  -8.903   6.728 1.00 . B B . 19 LYS CE   1 1 
        5 12443 2 1 19 LYS CG   C  12.375  -7.268   4.756 1.00 . B B . 19 LYS CG   1 1 
        5 12444 2 1 19 LYS H    H  10.680  -8.986   2.026 1.00 . B B . 19 LYS H    1 1 
        5 12445 2 1 19 LYS HA   H  12.412  -6.606   2.080 1.00 . B B . 19 LYS HA   1 1 
        5 12446 2 1 19 LYS HB2  H  12.971  -9.168   3.693 1.00 . B B . 19 LYS HB2  1 1 
        5 12447 2 1 19 LYS HB3  H  14.044  -7.777   3.405 1.00 . B B . 19 LYS HB3  1 1 
        5 12448 2 1 19 LYS HD2  H  14.058  -7.278   6.216 1.00 . B B . 19 LYS HD2  1 1 
        5 12449 2 1 19 LYS HD3  H  12.533  -6.843   6.990 1.00 . B B . 19 LYS HD3  1 1 
        5 12450 2 1 19 LYS HE2  H  11.704  -9.224   6.881 1.00 . B B . 19 LYS HE2  1 1 
        5 12451 2 1 19 LYS HE3  H  13.113  -9.723   6.070 1.00 . B B . 19 LYS HE3  1 1 
        5 12452 2 1 19 LYS HG2  H  12.425  -6.199   4.461 1.00 . B B . 19 LYS HG2  1 1 
        5 12453 2 1 19 LYS HG3  H  11.340  -7.672   4.749 1.00 . B B . 19 LYS HG3  1 1 
        5 12454 2 1 19 LYS HZ1  H  13.727 -10.079   8.283 1.00 . B B . 19 LYS HZ1  1 1 
        5 12455 2 1 19 LYS HZ2  H  12.819  -8.696   8.757 1.00 . B B . 19 LYS HZ2  1 1 
        5 12456 2 1 19 LYS HZ3  H  14.371  -8.608   7.975 1.00 . B B . 19 LYS HZ3  1 1 
        5 12457 2 1 19 LYS N    N  10.926  -8.020   2.038 1.00 . B B . 19 LYS N    1 1 
        5 12458 2 1 19 LYS NZ   N  13.458  -9.103   8.044 1.00 . B B . 19 LYS NZ   1 1 
        5 12459 2 1 19 LYS O    O  13.120  -9.444   0.658 1.00 . B B . 19 LYS O    1 1 
        5 12460 2 1 20 VAL C    C  15.879  -7.760  -0.900 1.00 . B B . 20 VAL C    1 1 
        5 12461 2 1 20 VAL CA   C  14.325  -7.615  -1.241 1.00 . B B . 20 VAL CA   1 1 
        5 12462 2 1 20 VAL CB   C  14.140  -6.559  -2.259 1.00 . B B . 20 VAL CB   1 1 
        5 12463 2 1 20 VAL CG1  C  14.672  -7.058  -3.607 1.00 . B B . 20 VAL CG1  1 1 
        5 12464 2 1 20 VAL CG2  C  12.594  -6.338  -2.455 1.00 . B B . 20 VAL CG2  1 1 
        5 12465 2 1 20 VAL H    H  13.580  -6.368   0.324 1.00 . B B . 20 VAL H    1 1 
        5 12466 2 1 20 VAL HA   H  13.915  -8.546  -1.604 1.00 . B B . 20 VAL HA   1 1 
        5 12467 2 1 20 VAL HB   H  14.754  -5.663  -2.023 1.00 . B B . 20 VAL HB   1 1 
        5 12468 2 1 20 VAL HG11 H  13.969  -7.794  -4.054 1.00 . B B . 20 VAL HG11 1 1 
        5 12469 2 1 20 VAL HG12 H  15.717  -7.432  -3.584 1.00 . B B . 20 VAL HG12 1 1 
        5 12470 2 1 20 VAL HG13 H  14.823  -6.108  -4.161 1.00 . B B . 20 VAL HG13 1 1 
        5 12471 2 1 20 VAL HG21 H  11.929  -7.228  -2.441 1.00 . B B . 20 VAL HG21 1 1 
        5 12472 2 1 20 VAL HG22 H  12.418  -5.853  -3.440 1.00 . B B . 20 VAL HG22 1 1 
        5 12473 2 1 20 VAL HG23 H  12.229  -5.584  -1.726 1.00 . B B . 20 VAL HG23 1 1 
        5 12474 2 1 20 VAL N    N  13.644  -7.322   0.043 1.00 . B B . 20 VAL N    1 1 
        5 12475 2 1 20 VAL O    O  16.617  -8.584  -1.407 1.00 . B B . 20 VAL O    1 1 
        5 12476 2 1 21 NH2 HN1  H  17.271  -6.829   0.287 1.00 . B B . 21 NH2 HN1  1 1 
        5 12477 2 1 21 NH2 HN2  H  15.673  -6.173   0.249 1.00 . B B . 21 NH2 HN2  1 1 
        5 12478 2 1 21 NH2 N    N  16.308  -6.915   0.035 1.00 . B B . 21 NH2 N    1 1 
        5 12479 3 1  1 VAL C    C  13.790   7.158   3.114 1.00 . C C .  1 VAL C    1 1 
        5 12480 3 1  1 VAL CA   C  14.747   8.062   2.584 1.00 . C C .  1 VAL CA   1 1 
        5 12481 3 1  1 VAL CB   C  14.381   8.775   1.226 1.00 . C C .  1 VAL CB   1 1 
        5 12482 3 1  1 VAL CG1  C  12.905   8.623   0.878 1.00 . C C .  1 VAL CG1  1 1 
        5 12483 3 1  1 VAL CG2  C  14.686  10.275   1.397 1.00 . C C .  1 VAL CG2  1 1 
        5 12484 3 1  1 VAL H1   H  16.290   6.811   3.355 1.00 . C C .  1 VAL H1   1 1 
        5 12485 3 1  1 VAL H2   H  16.876   8.251   2.787 1.00 . C C .  1 VAL H2   1 1 
        5 12486 3 1  1 VAL H3   H  16.443   7.145   1.726 1.00 . C C .  1 VAL H3   1 1 
        5 12487 3 1  1 VAL HA   H  14.686   8.896   3.268 1.00 . C C .  1 VAL HA   1 1 
        5 12488 3 1  1 VAL HB   H  15.032   8.288   0.469 1.00 . C C .  1 VAL HB   1 1 
        5 12489 3 1  1 VAL HG11 H  12.210   9.113   1.593 1.00 . C C .  1 VAL HG11 1 1 
        5 12490 3 1  1 VAL HG12 H  12.645   7.549   0.751 1.00 . C C .  1 VAL HG12 1 1 
        5 12491 3 1  1 VAL HG13 H  12.783   9.125  -0.106 1.00 . C C .  1 VAL HG13 1 1 
        5 12492 3 1  1 VAL HG21 H  14.428  10.737   0.420 1.00 . C C .  1 VAL HG21 1 1 
        5 12493 3 1  1 VAL HG22 H  15.699  10.542   1.765 1.00 . C C .  1 VAL HG22 1 1 
        5 12494 3 1  1 VAL HG23 H  14.041  10.755   2.164 1.00 . C C .  1 VAL HG23 1 1 
        5 12495 3 1  1 VAL N    N  16.129   7.542   2.634 1.00 . C C .  1 VAL N    1 1 
        5 12496 3 1  1 VAL O    O  13.759   6.013   2.641 1.00 . C C .  1 VAL O    1 1 
        5 12497 3 1  2 LYS C    C  10.478   7.629   4.120 1.00 . C C .  2 LYS C    1 1 
        5 12498 3 1  2 LYS CA   C  11.800   6.926   4.541 1.00 . C C .  2 LYS CA   1 1 
        5 12499 3 1  2 LYS CB   C  11.831   6.855   6.080 1.00 . C C .  2 LYS CB   1 1 
        5 12500 3 1  2 LYS CD   C  12.707   5.703   8.133 1.00 . C C .  2 LYS CD   1 1 
        5 12501 3 1  2 LYS CE   C  13.965   5.079   8.846 1.00 . C C .  2 LYS CE   1 1 
        5 12502 3 1  2 LYS CG   C  13.048   6.099   6.713 1.00 . C C .  2 LYS CG   1 1 
        5 12503 3 1  2 LYS H    H  12.927   8.606   4.165 1.00 . C C .  2 LYS H    1 1 
        5 12504 3 1  2 LYS HA   H  11.819   5.868   4.323 1.00 . C C .  2 LYS HA   1 1 
        5 12505 3 1  2 LYS HB2  H  11.912   7.924   6.373 1.00 . C C .  2 LYS HB2  1 1 
        5 12506 3 1  2 LYS HB3  H  10.878   6.489   6.517 1.00 . C C .  2 LYS HB3  1 1 
        5 12507 3 1  2 LYS HD2  H  12.390   6.587   8.725 1.00 . C C .  2 LYS HD2  1 1 
        5 12508 3 1  2 LYS HD3  H  11.865   4.979   8.115 1.00 . C C .  2 LYS HD3  1 1 
        5 12509 3 1  2 LYS HE2  H  14.404   4.257   8.241 1.00 . C C .  2 LYS HE2  1 1 
        5 12510 3 1  2 LYS HE3  H  14.799   5.786   9.043 1.00 . C C .  2 LYS HE3  1 1 
        5 12511 3 1  2 LYS HG2  H  13.179   5.192   6.084 1.00 . C C .  2 LYS HG2  1 1 
        5 12512 3 1  2 LYS HG3  H  14.023   6.606   6.547 1.00 . C C .  2 LYS HG3  1 1 
        5 12513 3 1  2 LYS HZ1  H  14.384   4.219  10.607 1.00 . C C .  2 LYS HZ1  1 1 
        5 12514 3 1  2 LYS HZ2  H  12.990   3.612   9.979 1.00 . C C .  2 LYS HZ2  1 1 
        5 12515 3 1  2 LYS HZ3  H  13.054   5.131  10.763 1.00 . C C .  2 LYS HZ3  1 1 
        5 12516 3 1  2 LYS N    N  12.876   7.623   4.006 1.00 . C C .  2 LYS N    1 1 
        5 12517 3 1  2 LYS NZ   N  13.527   4.497  10.088 1.00 . C C .  2 LYS NZ   1 1 
        5 12518 3 1  2 LYS O    O  10.384   8.859   4.197 1.00 . C C .  2 LYS O    1 1 
        5 12519 3 1  3 VAL C    C   7.075   6.711   3.542 1.00 . C C .  3 VAL C    1 1 
        5 12520 3 1  3 VAL CA   C   8.231   7.458   3.067 1.00 . C C .  3 VAL CA   1 1 
        5 12521 3 1  3 VAL CB   C   8.134   7.674   1.535 1.00 . C C .  3 VAL CB   1 1 
        5 12522 3 1  3 VAL CG1  C   6.814   8.267   1.061 1.00 . C C .  3 VAL CG1  1 1 
        5 12523 3 1  3 VAL CG2  C   9.190   8.731   1.149 1.00 . C C .  3 VAL CG2  1 1 
        5 12524 3 1  3 VAL H    H   9.575   5.860   3.568 1.00 . C C .  3 VAL H    1 1 
        5 12525 3 1  3 VAL HA   H   8.109   8.456   3.462 1.00 . C C .  3 VAL HA   1 1 
        5 12526 3 1  3 VAL HB   H   8.358   6.762   0.942 1.00 . C C .  3 VAL HB   1 1 
        5 12527 3 1  3 VAL HG11 H   5.987   7.525   1.015 1.00 . C C .  3 VAL HG11 1 1 
        5 12528 3 1  3 VAL HG12 H   6.915   8.683   0.036 1.00 . C C .  3 VAL HG12 1 1 
        5 12529 3 1  3 VAL HG13 H   6.539   9.100   1.741 1.00 . C C .  3 VAL HG13 1 1 
        5 12530 3 1  3 VAL HG21 H  10.222   8.331   1.235 1.00 . C C .  3 VAL HG21 1 1 
        5 12531 3 1  3 VAL HG22 H   8.992   9.706   1.643 1.00 . C C .  3 VAL HG22 1 1 
        5 12532 3 1  3 VAL HG23 H   9.218   9.068   0.090 1.00 . C C .  3 VAL HG23 1 1 
        5 12533 3 1  3 VAL N    N   9.499   6.855   3.583 1.00 . C C .  3 VAL N    1 1 
        5 12534 3 1  3 VAL O    O   6.880   5.495   3.457 1.00 . C C .  3 VAL O    1 1 
        5 12535 3 1  4 LYS C    C   3.726   7.298   4.297 1.00 . C C .  4 LYS C    1 1 
        5 12536 3 1  4 LYS CA   C   4.972   6.686   4.833 1.00 . C C .  4 LYS CA   1 1 
        5 12537 3 1  4 LYS CB   C   4.942   6.711   6.385 1.00 . C C .  4 LYS CB   1 1 
        5 12538 3 1  4 LYS CD   C   6.115   6.127   8.663 1.00 . C C .  4 LYS CD   1 1 
        5 12539 3 1  4 LYS CE   C   7.131   5.252   9.446 1.00 . C C .  4 LYS CE   1 1 
        5 12540 3 1  4 LYS CG   C   6.161   6.064   7.118 1.00 . C C .  4 LYS CG   1 1 
        5 12541 3 1  4 LYS H    H   6.068   8.362   4.349 1.00 . C C .  4 LYS H    1 1 
        5 12542 3 1  4 LYS HA   H   4.883   5.660   4.511 1.00 . C C .  4 LYS HA   1 1 
        5 12543 3 1  4 LYS HB2  H   4.823   7.795   6.599 1.00 . C C .  4 LYS HB2  1 1 
        5 12544 3 1  4 LYS HB3  H   4.078   6.061   6.644 1.00 . C C .  4 LYS HB3  1 1 
        5 12545 3 1  4 LYS HD2  H   6.273   7.178   8.987 1.00 . C C .  4 LYS HD2  1 1 
        5 12546 3 1  4 LYS HD3  H   5.084   5.999   9.058 1.00 . C C .  4 LYS HD3  1 1 
        5 12547 3 1  4 LYS HE2  H   7.001   5.380  10.542 1.00 . C C .  4 LYS HE2  1 1 
        5 12548 3 1  4 LYS HE3  H   6.840   4.250   9.064 1.00 . C C .  4 LYS HE3  1 1 
        5 12549 3 1  4 LYS HG2  H   6.411   5.043   6.758 1.00 . C C .  4 LYS HG2  1 1 
        5 12550 3 1  4 LYS HG3  H   7.050   6.663   6.827 1.00 . C C .  4 LYS HG3  1 1 
        5 12551 3 1  4 LYS HZ1  H   9.125   4.782   9.511 1.00 . C C .  4 LYS HZ1  1 1 
        5 12552 3 1  4 LYS HZ2  H   8.785   6.492   9.432 1.00 . C C .  4 LYS HZ2  1 1 
        5 12553 3 1  4 LYS HZ3  H   8.734   5.500   8.072 1.00 . C C .  4 LYS HZ3  1 1 
        5 12554 3 1  4 LYS N    N   6.133   7.376   4.217 1.00 . C C .  4 LYS N    1 1 
        5 12555 3 1  4 LYS NZ   N   8.546   5.537   9.094 1.00 . C C .  4 LYS NZ   1 1 
        5 12556 3 1  4 LYS O    O   3.548   8.461   4.144 1.00 . C C .  4 LYS O    1 1 
        5 12557 3 1  5 VAL C    C   0.407   6.104   3.810 1.00 . C C .  5 VAL C    1 1 
        5 12558 3 1  5 VAL CA   C   1.677   6.742   3.036 1.00 . C C .  5 VAL CA   1 1 
        5 12559 3 1  5 VAL CB   C   1.780   6.115   1.642 1.00 . C C .  5 VAL CB   1 1 
        5 12560 3 1  5 VAL CG1  C   0.546   6.490   0.839 1.00 . C C .  5 VAL CG1  1 1 
        5 12561 3 1  5 VAL CG2  C   3.019   6.660   0.936 1.00 . C C .  5 VAL CG2  1 1 
        5 12562 3 1  5 VAL H    H   2.950   5.480   4.144 1.00 . C C .  5 VAL H    1 1 
        5 12563 3 1  5 VAL HA   H   1.549   7.812   2.969 1.00 . C C .  5 VAL HA   1 1 
        5 12564 3 1  5 VAL HB   H   1.960   5.018   1.648 1.00 . C C .  5 VAL HB   1 1 
        5 12565 3 1  5 VAL HG11 H  -0.289   5.968   1.352 1.00 . C C .  5 VAL HG11 1 1 
        5 12566 3 1  5 VAL HG12 H   0.444   6.218  -0.233 1.00 . C C .  5 VAL HG12 1 1 
        5 12567 3 1  5 VAL HG13 H   0.325   7.577   0.872 1.00 . C C .  5 VAL HG13 1 1 
        5 12568 3 1  5 VAL HG21 H   3.207   6.095  -0.002 1.00 . C C .  5 VAL HG21 1 1 
        5 12569 3 1  5 VAL HG22 H   3.938   6.486   1.538 1.00 . C C .  5 VAL HG22 1 1 
        5 12570 3 1  5 VAL HG23 H   2.810   7.751   0.926 1.00 . C C .  5 VAL HG23 1 1 
        5 12571 3 1  5 VAL N    N   2.807   6.431   3.882 1.00 . C C .  5 VAL N    1 1 
        5 12572 3 1  5 VAL O    O   0.324   4.902   4.007 1.00 . C C .  5 VAL O    1 1 
        5 12573 3 1  6 LYS C    C  -3.044   7.024   3.887 1.00 . C C .  6 LYS C    1 1 
        5 12574 3 1  6 LYS CA   C  -1.847   6.548   4.719 1.00 . C C .  6 LYS CA   1 1 
        5 12575 3 1  6 LYS CB   C  -1.977   7.223   6.152 1.00 . C C .  6 LYS CB   1 1 
        5 12576 3 1  6 LYS CD   C  -1.773   7.102   8.624 1.00 . C C .  6 LYS CD   1 1 
        5 12577 3 1  6 LYS CE   C  -1.500   6.268   9.879 1.00 . C C .  6 LYS CE   1 1 
        5 12578 3 1  6 LYS CG   C  -1.519   6.388   7.319 1.00 . C C .  6 LYS CG   1 1 
        5 12579 3 1  6 LYS H    H  -0.668   7.897   3.723 1.00 . C C .  6 LYS H    1 1 
        5 12580 3 1  6 LYS HA   H  -1.981   5.477   4.768 1.00 . C C .  6 LYS HA   1 1 
        5 12581 3 1  6 LYS HB2  H  -1.365   8.149   6.115 1.00 . C C .  6 LYS HB2  1 1 
        5 12582 3 1  6 LYS HB3  H  -3.034   7.471   6.390 1.00 . C C .  6 LYS HB3  1 1 
        5 12583 3 1  6 LYS HD2  H  -1.162   8.022   8.736 1.00 . C C .  6 LYS HD2  1 1 
        5 12584 3 1  6 LYS HD3  H  -2.822   7.468   8.614 1.00 . C C .  6 LYS HD3  1 1 
        5 12585 3 1  6 LYS HE2  H  -2.318   5.549  10.094 1.00 . C C .  6 LYS HE2  1 1 
        5 12586 3 1  6 LYS HE3  H  -0.515   5.763   9.781 1.00 . C C .  6 LYS HE3  1 1 
        5 12587 3 1  6 LYS HG2  H  -2.080   5.431   7.392 1.00 . C C .  6 LYS HG2  1 1 
        5 12588 3 1  6 LYS HG3  H  -0.439   6.124   7.292 1.00 . C C .  6 LYS HG3  1 1 
        5 12589 3 1  6 LYS HZ1  H  -1.148   6.517  12.025 1.00 . C C .  6 LYS HZ1  1 1 
        5 12590 3 1  6 LYS HZ2  H  -2.330   7.589  11.322 1.00 . C C .  6 LYS HZ2  1 1 
        5 12591 3 1  6 LYS HZ3  H  -0.674   7.794  11.208 1.00 . C C .  6 LYS HZ3  1 1 
        5 12592 3 1  6 LYS N    N  -0.636   6.953   4.038 1.00 . C C .  6 LYS N    1 1 
        5 12593 3 1  6 LYS NZ   N  -1.431   7.080  11.198 1.00 . C C .  6 LYS NZ   1 1 
        5 12594 3 1  6 LYS O    O  -3.018   8.112   3.400 1.00 . C C .  6 LYS O    1 1 
        5 12595 3 1  7 VAL C    C  -6.526   6.173   3.845 1.00 . C C .  7 VAL C    1 1 
        5 12596 3 1  7 VAL CA   C  -5.337   6.760   3.118 1.00 . C C .  7 VAL CA   1 1 
        5 12597 3 1  7 VAL CB   C  -5.459   6.707   1.607 1.00 . C C .  7 VAL CB   1 1 
        5 12598 3 1  7 VAL CG1  C  -4.939   5.317   1.040 1.00 . C C .  7 VAL CG1  1 1 
        5 12599 3 1  7 VAL CG2  C  -6.969   6.856   1.219 1.00 . C C .  7 VAL CG2  1 1 
        5 12600 3 1  7 VAL H    H  -4.126   5.281   3.987 1.00 . C C .  7 VAL H    1 1 
        5 12601 3 1  7 VAL HA   H  -5.333   7.796   3.422 1.00 . C C .  7 VAL HA   1 1 
        5 12602 3 1  7 VAL HB   H  -4.832   7.478   1.111 1.00 . C C .  7 VAL HB   1 1 
        5 12603 3 1  7 VAL HG11 H  -3.833   5.214   1.067 1.00 . C C .  7 VAL HG11 1 1 
        5 12604 3 1  7 VAL HG12 H  -5.249   5.311  -0.026 1.00 . C C .  7 VAL HG12 1 1 
        5 12605 3 1  7 VAL HG13 H  -5.555   4.505   1.480 1.00 . C C .  7 VAL HG13 1 1 
        5 12606 3 1  7 VAL HG21 H  -7.047   7.017   0.123 1.00 . C C .  7 VAL HG21 1 1 
        5 12607 3 1  7 VAL HG22 H  -7.457   7.739   1.686 1.00 . C C .  7 VAL HG22 1 1 
        5 12608 3 1  7 VAL HG23 H  -7.526   5.941   1.511 1.00 . C C .  7 VAL HG23 1 1 
        5 12609 3 1  7 VAL N    N  -4.124   6.245   3.735 1.00 . C C .  7 VAL N    1 1 
        5 12610 3 1  7 VAL O    O  -6.626   4.985   3.964 1.00 . C C .  7 VAL O    1 1 
        5 12611 3 1  8 LYS C    C  -9.881   7.164   4.268 1.00 . C C .  8 LYS C    1 1 
        5 12612 3 1  8 LYS CA   C  -8.736   6.515   4.982 1.00 . C C .  8 LYS CA   1 1 
        5 12613 3 1  8 LYS CB   C  -8.902   6.866   6.492 1.00 . C C .  8 LYS CB   1 1 
        5 12614 3 1  8 LYS CD   C  -8.086   6.230   8.814 1.00 . C C .  8 LYS CD   1 1 
        5 12615 3 1  8 LYS CE   C  -8.176   7.587   9.513 1.00 . C C .  8 LYS CE   1 1 
        5 12616 3 1  8 LYS CG   C  -7.726   6.356   7.349 1.00 . C C .  8 LYS CG   1 1 
        5 12617 3 1  8 LYS H    H  -7.367   8.010   4.298 1.00 . C C .  8 LYS H    1 1 
        5 12618 3 1  8 LYS HA   H  -8.849   5.466   4.758 1.00 . C C .  8 LYS HA   1 1 
        5 12619 3 1  8 LYS HB2  H  -8.917   7.977   6.515 1.00 . C C .  8 LYS HB2  1 1 
        5 12620 3 1  8 LYS HB3  H  -9.812   6.423   6.953 1.00 . C C .  8 LYS HB3  1 1 
        5 12621 3 1  8 LYS HD2  H  -9.113   5.837   8.973 1.00 . C C .  8 LYS HD2  1 1 
        5 12622 3 1  8 LYS HD3  H  -7.355   5.594   9.357 1.00 . C C .  8 LYS HD3  1 1 
        5 12623 3 1  8 LYS HE2  H  -7.133   7.958   9.599 1.00 . C C .  8 LYS HE2  1 1 
        5 12624 3 1  8 LYS HE3  H  -8.750   8.355   8.951 1.00 . C C .  8 LYS HE3  1 1 
        5 12625 3 1  8 LYS HG2  H  -7.546   5.329   6.966 1.00 . C C .  8 LYS HG2  1 1 
        5 12626 3 1  8 LYS HG3  H  -6.786   6.934   7.223 1.00 . C C .  8 LYS HG3  1 1 
        5 12627 3 1  8 LYS HZ1  H  -8.091   6.769  11.409 1.00 . C C .  8 LYS HZ1  1 1 
        5 12628 3 1  8 LYS HZ2  H  -9.668   7.183  10.895 1.00 . C C .  8 LYS HZ2  1 1 
        5 12629 3 1  8 LYS HZ3  H  -8.588   8.374  11.332 1.00 . C C .  8 LYS HZ3  1 1 
        5 12630 3 1  8 LYS N    N  -7.465   7.019   4.342 1.00 . C C .  8 LYS N    1 1 
        5 12631 3 1  8 LYS NZ   N  -8.662   7.446  10.866 1.00 . C C .  8 LYS NZ   1 1 
        5 12632 3 1  8 LYS O    O  -9.871   8.322   4.056 1.00 . C C .  8 LYS O    1 1 
        5 12633 3 1  9 VAL C    C -13.081   5.914   3.229 1.00 . C C .  9 VAL C    1 1 
        5 12634 3 1  9 VAL CA   C -11.944   6.866   2.936 1.00 . C C .  9 VAL CA   1 1 
        5 12635 3 1  9 VAL CB   C -11.690   6.821   1.442 1.00 . C C .  9 VAL CB   1 1 
        5 12636 3 1  9 VAL CG1  C -11.317   8.212   1.067 1.00 . C C .  9 VAL CG1  1 1 
        5 12637 3 1  9 VAL CG2  C -10.712   5.769   0.906 1.00 . C C .  9 VAL CG2  1 1 
        5 12638 3 1  9 VAL H    H -10.831   5.412   3.841 1.00 . C C .  9 VAL H    1 1 
        5 12639 3 1  9 VAL HA   H -12.309   7.802   3.332 1.00 . C C .  9 VAL HA   1 1 
        5 12640 3 1  9 VAL HB   H -12.638   6.804   0.863 1.00 . C C .  9 VAL HB   1 1 
        5 12641 3 1  9 VAL HG11 H -10.321   8.469   1.488 1.00 . C C .  9 VAL HG11 1 1 
        5 12642 3 1  9 VAL HG12 H -12.064   8.898   1.523 1.00 . C C .  9 VAL HG12 1 1 
        5 12643 3 1  9 VAL HG13 H -11.350   8.454  -0.016 1.00 . C C .  9 VAL HG13 1 1 
        5 12644 3 1  9 VAL HG21 H  -9.733   5.960   1.395 1.00 . C C .  9 VAL HG21 1 1 
        5 12645 3 1  9 VAL HG22 H -10.571   5.796  -0.196 1.00 . C C .  9 VAL HG22 1 1 
        5 12646 3 1  9 VAL HG23 H -11.136   4.765   1.120 1.00 . C C .  9 VAL HG23 1 1 
        5 12647 3 1  9 VAL N    N -10.876   6.407   3.811 1.00 . C C .  9 VAL N    1 1 
        5 12648 3 1  9 VAL O    O -12.709   4.734   3.367 1.00 . C C .  9 VAL O    1 1 
        5 12649 3 1 10 DPR C    C -15.241   4.431   4.641 1.00 . C C . 10 DPR C    1 1 
        5 12650 3 1 10 DPR CA   C -15.464   5.504   3.589 1.00 . C C . 10 DPR CA   1 1 
        5 12651 3 1 10 DPR CB   C -16.555   6.562   4.015 1.00 . C C . 10 DPR CB   1 1 
        5 12652 3 1 10 DPR CD   C -14.730   7.754   2.926 1.00 . C C . 10 DPR CD   1 1 
        5 12653 3 1 10 DPR CG   C -16.248   7.767   3.109 1.00 . C C . 10 DPR CG   1 1 
        5 12654 3 1 10 DPR HA   H -15.777   4.947   2.717 1.00 . C C . 10 DPR HA   1 1 
        5 12655 3 1 10 DPR HB2  H -17.555   6.077   4.000 1.00 . C C . 10 DPR HB2  1 1 
        5 12656 3 1 10 DPR HB3  H -16.408   6.871   5.072 1.00 . C C . 10 DPR HB3  1 1 
        5 12657 3 1 10 DPR HD2  H -14.596   8.041   1.861 1.00 . C C . 10 DPR HD2  1 1 
        5 12658 3 1 10 DPR HD3  H -14.219   8.488   3.584 1.00 . C C . 10 DPR HD3  1 1 
        5 12659 3 1 10 DPR HG2  H -16.889   7.770   2.201 1.00 . C C . 10 DPR HG2  1 1 
        5 12660 3 1 10 DPR HG3  H -16.420   8.693   3.697 1.00 . C C . 10 DPR HG3  1 1 
        5 12661 3 1 10 DPR N    N -14.372   6.321   3.208 1.00 . C C . 10 DPR N    1 1 
        5 12662 3 1 10 DPR O    O -14.648   4.759   5.684 1.00 . C C . 10 DPR O    1 1 
        5 12663 3 1 11 PRO C    C -13.830   1.354   4.762 1.00 . C C . 11 PRO C    1 1 
        5 12664 3 1 11 PRO CA   C -14.960   2.137   5.397 1.00 . C C . 11 PRO CA   1 1 
        5 12665 3 1 11 PRO CB   C -16.272   1.293   5.544 1.00 . C C . 11 PRO CB   1 1 
        5 12666 3 1 11 PRO CD   C -16.211   2.535   3.482 1.00 . C C . 11 PRO CD   1 1 
        5 12667 3 1 11 PRO CG   C -16.821   1.238   4.121 1.00 . C C . 11 PRO CG   1 1 
        5 12668 3 1 11 PRO HA   H -14.611   2.514   6.347 1.00 . C C . 11 PRO HA   1 1 
        5 12669 3 1 11 PRO HB2  H -16.167   0.223   5.826 1.00 . C C . 11 PRO HB2  1 1 
        5 12670 3 1 11 PRO HB3  H -16.995   1.735   6.262 1.00 . C C . 11 PRO HB3  1 1 
        5 12671 3 1 11 PRO HD2  H -15.623   2.231   2.589 1.00 . C C . 11 PRO HD2  1 1 
        5 12672 3 1 11 PRO HD3  H -17.023   3.178   3.081 1.00 . C C . 11 PRO HD3  1 1 
        5 12673 3 1 11 PRO HG2  H -16.328   0.382   3.613 1.00 . C C . 11 PRO HG2  1 1 
        5 12674 3 1 11 PRO HG3  H -17.914   1.128   3.953 1.00 . C C . 11 PRO HG3  1 1 
        5 12675 3 1 11 PRO N    N -15.429   3.168   4.476 1.00 . C C . 11 PRO N    1 1 
        5 12676 3 1 11 PRO O    O -13.864   0.149   4.576 1.00 . C C . 11 PRO O    1 1 
        5 12677 3 1 12 THR C    C -10.211   1.870   4.304 1.00 . C C . 12 THR C    1 1 
        5 12678 3 1 12 THR CA   C -11.551   1.323   3.787 1.00 . C C . 12 THR CA   1 1 
        5 12679 3 1 12 THR CB   C -11.567   1.317   2.294 1.00 . C C . 12 THR CB   1 1 
        5 12680 3 1 12 THR CG2  C -10.339   0.958   1.569 1.00 . C C . 12 THR CG2  1 1 
        5 12681 3 1 12 THR H    H -12.692   2.968   4.413 1.00 . C C . 12 THR H    1 1 
        5 12682 3 1 12 THR HA   H -11.544   0.334   4.219 1.00 . C C . 12 THR HA   1 1 
        5 12683 3 1 12 THR HB   H -11.981   2.304   1.996 1.00 . C C . 12 THR HB   1 1 
        5 12684 3 1 12 THR HG1  H -13.294   0.324   2.559 1.00 . C C . 12 THR HG1  1 1 
        5 12685 3 1 12 THR HG21 H  -9.581   1.761   1.695 1.00 . C C . 12 THR HG21 1 1 
        5 12686 3 1 12 THR HG22 H -10.536   0.850   0.481 1.00 . C C . 12 THR HG22 1 1 
        5 12687 3 1 12 THR HG23 H  -9.896  -0.049   1.728 1.00 . C C . 12 THR HG23 1 1 
        5 12688 3 1 12 THR N    N -12.744   1.980   4.286 1.00 . C C . 12 THR N    1 1 
        5 12689 3 1 12 THR O    O -10.025   3.086   4.274 1.00 . C C . 12 THR O    1 1 
        5 12690 3 1 12 THR OG1  O -12.584   0.376   1.914 1.00 . C C . 12 THR OG1  1 1 
        5 12691 3 1 13 LYS C    C  -6.884   0.885   4.571 1.00 . C C . 13 LYS C    1 1 
        5 12692 3 1 13 LYS CA   C  -7.947   1.549   5.281 1.00 . C C . 13 LYS CA   1 1 
        5 12693 3 1 13 LYS CB   C  -7.744   1.236   6.802 1.00 . C C . 13 LYS CB   1 1 
        5 12694 3 1 13 LYS CD   C  -8.199   2.102   9.195 1.00 . C C . 13 LYS CD   1 1 
        5 12695 3 1 13 LYS CE   C  -8.257   0.659   9.802 1.00 . C C . 13 LYS CE   1 1 
        5 12696 3 1 13 LYS CG   C  -8.682   2.026   7.705 1.00 . C C . 13 LYS CG   1 1 
        5 12697 3 1 13 LYS H    H  -9.356   0.023   4.636 1.00 . C C . 13 LYS H    1 1 
        5 12698 3 1 13 LYS HA   H  -7.936   2.604   5.049 1.00 . C C . 13 LYS HA   1 1 
        5 12699 3 1 13 LYS HB2  H  -7.862   0.137   6.910 1.00 . C C . 13 LYS HB2  1 1 
        5 12700 3 1 13 LYS HB3  H  -6.698   1.594   6.914 1.00 . C C . 13 LYS HB3  1 1 
        5 12701 3 1 13 LYS HD2  H  -7.164   2.483   9.337 1.00 . C C . 13 LYS HD2  1 1 
        5 12702 3 1 13 LYS HD3  H  -8.888   2.807   9.707 1.00 . C C . 13 LYS HD3  1 1 
        5 12703 3 1 13 LYS HE2  H  -9.249   0.161   9.822 1.00 . C C . 13 LYS HE2  1 1 
        5 12704 3 1 13 LYS HE3  H  -7.617  -0.041   9.222 1.00 . C C . 13 LYS HE3  1 1 
        5 12705 3 1 13 LYS HG2  H  -8.632   3.060   7.302 1.00 . C C . 13 LYS HG2  1 1 
        5 12706 3 1 13 LYS HG3  H  -9.761   1.762   7.680 1.00 . C C . 13 LYS HG3  1 1 
        5 12707 3 1 13 LYS HZ1  H  -7.810  -0.326  11.533 1.00 . C C . 13 LYS HZ1  1 1 
        5 12708 3 1 13 LYS HZ2  H  -8.265   1.300  11.714 1.00 . C C . 13 LYS HZ2  1 1 
        5 12709 3 1 13 LYS HZ3  H  -6.758   0.901  11.106 1.00 . C C . 13 LYS HZ3  1 1 
        5 12710 3 1 13 LYS N    N  -9.270   1.010   4.746 1.00 . C C . 13 LYS N    1 1 
        5 12711 3 1 13 LYS NZ   N  -7.760   0.622  11.108 1.00 . C C . 13 LYS NZ   1 1 
        5 12712 3 1 13 LYS O    O  -6.804  -0.343   4.532 1.00 . C C . 13 LYS O    1 1 
        5 12713 3 1 14 VAL C    C  -3.643   2.040   3.991 1.00 . C C . 14 VAL C    1 1 
        5 12714 3 1 14 VAL CA   C  -4.764   1.257   3.388 1.00 . C C . 14 VAL CA   1 1 
        5 12715 3 1 14 VAL CB   C  -4.772   1.475   1.881 1.00 . C C . 14 VAL CB   1 1 
        5 12716 3 1 14 VAL CG1  C  -3.393   0.953   1.240 1.00 . C C . 14 VAL CG1  1 1 
        5 12717 3 1 14 VAL CG2  C  -6.080   0.973   1.208 1.00 . C C . 14 VAL CG2  1 1 
        5 12718 3 1 14 VAL H    H  -6.113   2.718   4.056 1.00 . C C . 14 VAL H    1 1 
        5 12719 3 1 14 VAL HA   H  -4.486   0.232   3.588 1.00 . C C . 14 VAL HA   1 1 
        5 12720 3 1 14 VAL HB   H  -4.829   2.572   1.712 1.00 . C C . 14 VAL HB   1 1 
        5 12721 3 1 14 VAL HG11 H  -3.267  -0.147   1.340 1.00 . C C . 14 VAL HG11 1 1 
        5 12722 3 1 14 VAL HG12 H  -2.535   1.447   1.745 1.00 . C C . 14 VAL HG12 1 1 
        5 12723 3 1 14 VAL HG13 H  -3.341   1.272   0.177 1.00 . C C . 14 VAL HG13 1 1 
        5 12724 3 1 14 VAL HG21 H  -7.040   1.288   1.669 1.00 . C C . 14 VAL HG21 1 1 
        5 12725 3 1 14 VAL HG22 H  -5.926  -0.127   1.222 1.00 . C C . 14 VAL HG22 1 1 
        5 12726 3 1 14 VAL HG23 H  -6.005   1.293   0.146 1.00 . C C . 14 VAL HG23 1 1 
        5 12727 3 1 14 VAL N    N  -6.013   1.728   3.991 1.00 . C C . 14 VAL N    1 1 
        5 12728 3 1 14 VAL O    O  -3.720   3.312   3.992 1.00 . C C . 14 VAL O    1 1 
        5 12729 3 1 15 LYS C    C  -0.086   1.254   4.326 1.00 . C C . 15 LYS C    1 1 
        5 12730 3 1 15 LYS CA   C  -1.293   2.108   4.725 1.00 . C C . 15 LYS CA   1 1 
        5 12731 3 1 15 LYS CB   C  -1.134   2.543   6.246 1.00 . C C . 15 LYS CB   1 1 
        5 12732 3 1 15 LYS CD   C  -1.483   1.970   8.670 1.00 . C C . 15 LYS CD   1 1 
        5 12733 3 1 15 LYS CE   C  -1.649   0.979   9.835 1.00 . C C . 15 LYS CE   1 1 
        5 12734 3 1 15 LYS CG   C  -1.361   1.386   7.267 1.00 . C C . 15 LYS CG   1 1 
        5 12735 3 1 15 LYS H    H  -2.636   0.433   4.450 1.00 . C C . 15 LYS H    1 1 
        5 12736 3 1 15 LYS HA   H  -1.200   3.006   4.133 1.00 . C C . 15 LYS HA   1 1 
        5 12737 3 1 15 LYS HB2  H  -0.187   3.098   6.420 1.00 . C C . 15 LYS HB2  1 1 
        5 12738 3 1 15 LYS HB3  H  -1.946   3.259   6.499 1.00 . C C . 15 LYS HB3  1 1 
        5 12739 3 1 15 LYS HD2  H  -0.653   2.648   8.965 1.00 . C C . 15 LYS HD2  1 1 
        5 12740 3 1 15 LYS HD3  H  -2.401   2.597   8.672 1.00 . C C . 15 LYS HD3  1 1 
        5 12741 3 1 15 LYS HE2  H  -2.436   0.218   9.649 1.00 . C C . 15 LYS HE2  1 1 
        5 12742 3 1 15 LYS HE3  H  -0.657   0.496   9.968 1.00 . C C . 15 LYS HE3  1 1 
        5 12743 3 1 15 LYS HG2  H  -2.251   0.809   6.937 1.00 . C C . 15 LYS HG2  1 1 
        5 12744 3 1 15 LYS HG3  H  -0.482   0.707   7.251 1.00 . C C . 15 LYS HG3  1 1 
        5 12745 3 1 15 LYS HZ1  H  -1.152   2.349  11.302 1.00 . C C . 15 LYS HZ1  1 1 
        5 12746 3 1 15 LYS HZ2  H  -1.862   0.895  11.797 1.00 . C C . 15 LYS HZ2  1 1 
        5 12747 3 1 15 LYS HZ3  H  -2.777   2.161  11.039 1.00 . C C . 15 LYS HZ3  1 1 
        5 12748 3 1 15 LYS N    N  -2.559   1.426   4.415 1.00 . C C . 15 LYS N    1 1 
        5 12749 3 1 15 LYS NZ   N  -1.877   1.640  11.072 1.00 . C C . 15 LYS NZ   1 1 
        5 12750 3 1 15 LYS O    O  -0.109  -0.001   4.333 1.00 . C C . 15 LYS O    1 1 
        5 12751 3 1 16 VAL C    C   3.310   2.284   4.065 1.00 . C C . 16 VAL C    1 1 
        5 12752 3 1 16 VAL CA   C   2.153   1.600   3.360 1.00 . C C . 16 VAL CA   1 1 
        5 12753 3 1 16 VAL CB   C   2.119   1.807   1.838 1.00 . C C . 16 VAL CB   1 1 
        5 12754 3 1 16 VAL CG1  C   3.569   1.492   1.190 1.00 . C C . 16 VAL CG1  1 1 
        5 12755 3 1 16 VAL CG2  C   0.995   0.936   1.081 1.00 . C C . 16 VAL CG2  1 1 
        5 12756 3 1 16 VAL H    H   0.890   3.035   4.071 1.00 . C C . 16 VAL H    1 1 
        5 12757 3 1 16 VAL HA   H   2.256   0.598   3.749 1.00 . C C . 16 VAL HA   1 1 
        5 12758 3 1 16 VAL HB   H   1.844   2.871   1.673 1.00 . C C . 16 VAL HB   1 1 
        5 12759 3 1 16 VAL HG11 H   4.148   2.439   1.158 1.00 . C C . 16 VAL HG11 1 1 
        5 12760 3 1 16 VAL HG12 H   3.385   1.208   0.132 1.00 . C C . 16 VAL HG12 1 1 
        5 12761 3 1 16 VAL HG13 H   4.144   0.794   1.835 1.00 . C C . 16 VAL HG13 1 1 
        5 12762 3 1 16 VAL HG21 H   0.146   0.687   1.754 1.00 . C C . 16 VAL HG21 1 1 
        5 12763 3 1 16 VAL HG22 H   1.439  -0.044   0.800 1.00 . C C . 16 VAL HG22 1 1 
        5 12764 3 1 16 VAL HG23 H   0.618   1.305   0.103 1.00 . C C . 16 VAL HG23 1 1 
        5 12765 3 1 16 VAL N    N   0.942   2.043   3.986 1.00 . C C . 16 VAL N    1 1 
        5 12766 3 1 16 VAL O    O   3.339   3.525   4.080 1.00 . C C . 16 VAL O    1 1 
        5 12767 3 1 17 LYS C    C   6.795   1.694   4.208 1.00 . C C . 17 LYS C    1 1 
        5 12768 3 1 17 LYS CA   C   5.559   2.183   5.066 1.00 . C C . 17 LYS CA   1 1 
        5 12769 3 1 17 LYS CB   C   5.900   1.793   6.530 1.00 . C C . 17 LYS CB   1 1 
        5 12770 3 1 17 LYS CD   C   5.299   1.674   9.014 1.00 . C C . 17 LYS CD   1 1 
        5 12771 3 1 17 LYS CE   C   4.326   2.107  10.176 1.00 . C C . 17 LYS CE   1 1 
        5 12772 3 1 17 LYS CG   C   4.838   2.130   7.630 1.00 . C C . 17 LYS CG   1 1 
        5 12773 3 1 17 LYS H    H   4.182   0.602   4.701 1.00 . C C . 17 LYS H    1 1 
        5 12774 3 1 17 LYS HA   H   5.584   3.257   4.954 1.00 . C C . 17 LYS HA   1 1 
        5 12775 3 1 17 LYS HB2  H   5.906   0.687   6.631 1.00 . C C . 17 LYS HB2  1 1 
        5 12776 3 1 17 LYS HB3  H   6.876   2.245   6.807 1.00 . C C . 17 LYS HB3  1 1 
        5 12777 3 1 17 LYS HD2  H   5.302   0.565   8.946 1.00 . C C . 17 LYS HD2  1 1 
        5 12778 3 1 17 LYS HD3  H   6.333   2.062   9.131 1.00 . C C . 17 LYS HD3  1 1 
        5 12779 3 1 17 LYS HE2  H   4.690   3.113  10.473 1.00 . C C . 17 LYS HE2  1 1 
        5 12780 3 1 17 LYS HE3  H   3.311   2.115   9.725 1.00 . C C . 17 LYS HE3  1 1 
        5 12781 3 1 17 LYS HG2  H   4.725   3.231   7.717 1.00 . C C . 17 LYS HG2  1 1 
        5 12782 3 1 17 LYS HG3  H   3.835   1.773   7.311 1.00 . C C . 17 LYS HG3  1 1 
        5 12783 3 1 17 LYS HZ1  H   3.979   0.333  11.248 1.00 . C C . 17 LYS HZ1  1 1 
        5 12784 3 1 17 LYS HZ2  H   3.731   1.843  12.051 1.00 . C C . 17 LYS HZ2  1 1 
        5 12785 3 1 17 LYS HZ3  H   5.308   1.359  11.602 1.00 . C C . 17 LYS HZ3  1 1 
        5 12786 3 1 17 LYS N    N   4.338   1.571   4.526 1.00 . C C . 17 LYS N    1 1 
        5 12787 3 1 17 LYS NZ   N   4.298   1.317  11.356 1.00 . C C . 17 LYS NZ   1 1 
        5 12788 3 1 17 LYS O    O   7.044   0.480   4.031 1.00 . C C . 17 LYS O    1 1 
        5 12789 3 1 18 VAL C    C   9.917   2.972   3.411 1.00 . C C . 18 VAL C    1 1 
        5 12790 3 1 18 VAL CA   C   8.667   2.427   2.789 1.00 . C C . 18 VAL CA   1 1 
        5 12791 3 1 18 VAL CB   C   8.543   3.132   1.473 1.00 . C C . 18 VAL CB   1 1 
        5 12792 3 1 18 VAL CG1  C   9.572   2.574   0.449 1.00 . C C . 18 VAL CG1  1 1 
        5 12793 3 1 18 VAL CG2  C   7.158   2.986   0.947 1.00 . C C . 18 VAL CG2  1 1 
        5 12794 3 1 18 VAL H    H   7.337   3.626   3.883 1.00 . C C . 18 VAL H    1 1 
        5 12795 3 1 18 VAL HA   H   8.851   1.377   2.618 1.00 . C C . 18 VAL HA   1 1 
        5 12796 3 1 18 VAL HB   H   8.583   4.215   1.720 1.00 . C C . 18 VAL HB   1 1 
        5 12797 3 1 18 VAL HG11 H  10.581   2.782   0.866 1.00 . C C . 18 VAL HG11 1 1 
        5 12798 3 1 18 VAL HG12 H   9.582   3.219  -0.456 1.00 . C C . 18 VAL HG12 1 1 
        5 12799 3 1 18 VAL HG13 H   9.316   1.532   0.163 1.00 . C C . 18 VAL HG13 1 1 
        5 12800 3 1 18 VAL HG21 H   6.805   1.934   0.911 1.00 . C C . 18 VAL HG21 1 1 
        5 12801 3 1 18 VAL HG22 H   7.007   3.364  -0.087 1.00 . C C . 18 VAL HG22 1 1 
        5 12802 3 1 18 VAL HG23 H   6.490   3.593   1.596 1.00 . C C . 18 VAL HG23 1 1 
        5 12803 3 1 18 VAL N    N   7.558   2.674   3.684 1.00 . C C . 18 VAL N    1 1 
        5 12804 3 1 18 VAL O    O   9.922   4.159   3.831 1.00 . C C . 18 VAL O    1 1 
        5 12805 3 1 19 LYS C    C  13.062   2.165   2.330 1.00 . C C . 19 LYS C    1 1 
        5 12806 3 1 19 LYS CA   C  12.384   2.597   3.570 1.00 . C C . 19 LYS CA   1 1 
        5 12807 3 1 19 LYS CB   C  13.143   1.820   4.690 1.00 . C C . 19 LYS CB   1 1 
        5 12808 3 1 19 LYS CD   C  14.886   1.806   6.517 1.00 . C C . 19 LYS CD   1 1 
        5 12809 3 1 19 LYS CE   C  15.725   0.501   6.383 1.00 . C C . 19 LYS CE   1 1 
        5 12810 3 1 19 LYS CG   C  14.395   2.463   5.139 1.00 . C C . 19 LYS CG   1 1 
        5 12811 3 1 19 LYS H    H  10.933   1.244   3.201 1.00 . C C . 19 LYS H    1 1 
        5 12812 3 1 19 LYS HA   H  12.500   3.642   3.813 1.00 . C C . 19 LYS HA   1 1 
        5 12813 3 1 19 LYS HB2  H  12.374   1.745   5.487 1.00 . C C . 19 LYS HB2  1 1 
        5 12814 3 1 19 LYS HB3  H  13.280   0.764   4.373 1.00 . C C . 19 LYS HB3  1 1 
        5 12815 3 1 19 LYS HD2  H  15.482   2.570   7.061 1.00 . C C . 19 LYS HD2  1 1 
        5 12816 3 1 19 LYS HD3  H  13.981   1.481   7.074 1.00 . C C . 19 LYS HD3  1 1 
        5 12817 3 1 19 LYS HE2  H  15.161  -0.389   6.029 1.00 . C C . 19 LYS HE2  1 1 
        5 12818 3 1 19 LYS HE3  H  16.596   0.647   5.707 1.00 . C C . 19 LYS HE3  1 1 
        5 12819 3 1 19 LYS HG2  H  15.264   2.260   4.477 1.00 . C C . 19 LYS HG2  1 1 
        5 12820 3 1 19 LYS HG3  H  14.267   3.544   5.359 1.00 . C C . 19 LYS HG3  1 1 
        5 12821 3 1 19 LYS HZ1  H  16.827  -0.623   7.894 1.00 . C C . 19 LYS HZ1  1 1 
        5 12822 3 1 19 LYS HZ2  H  15.475   0.242   8.454 1.00 . C C . 19 LYS HZ2  1 1 
        5 12823 3 1 19 LYS HZ3  H  16.919   1.043   7.906 1.00 . C C . 19 LYS HZ3  1 1 
        5 12824 3 1 19 LYS N    N  11.019   2.192   3.496 1.00 . C C . 19 LYS N    1 1 
        5 12825 3 1 19 LYS NZ   N  16.266   0.245   7.778 1.00 . C C . 19 LYS NZ   1 1 
        5 12826 3 1 19 LYS O    O  12.735   1.083   1.865 1.00 . C C . 19 LYS O    1 1 
        5 12827 3 1 20 VAL C    C  16.169   2.063   1.069 1.00 . C C . 20 VAL C    1 1 
        5 12828 3 1 20 VAL CA   C  14.768   2.614   0.599 1.00 . C C . 20 VAL CA   1 1 
        5 12829 3 1 20 VAL CB   C  15.082   3.748  -0.403 1.00 . C C . 20 VAL CB   1 1 
        5 12830 3 1 20 VAL CG1  C  15.786   3.248  -1.724 1.00 . C C . 20 VAL CG1  1 1 
        5 12831 3 1 20 VAL CG2  C  13.692   4.360  -0.747 1.00 . C C . 20 VAL CG2  1 1 
        5 12832 3 1 20 VAL H    H  14.109   3.885   2.079 1.00 . C C . 20 VAL H    1 1 
        5 12833 3 1 20 VAL HA   H  14.165   1.863   0.109 1.00 . C C . 20 VAL HA   1 1 
        5 12834 3 1 20 VAL HB   H  15.712   4.522   0.087 1.00 . C C . 20 VAL HB   1 1 
        5 12835 3 1 20 VAL HG11 H  15.605   3.990  -2.531 1.00 . C C . 20 VAL HG11 1 1 
        5 12836 3 1 20 VAL HG12 H  15.373   2.323  -2.180 1.00 . C C . 20 VAL HG12 1 1 
        5 12837 3 1 20 VAL HG13 H  16.878   3.101  -1.576 1.00 . C C . 20 VAL HG13 1 1 
        5 12838 3 1 20 VAL HG21 H  13.001   3.590  -1.154 1.00 . C C . 20 VAL HG21 1 1 
        5 12839 3 1 20 VAL HG22 H  13.787   5.212  -1.453 1.00 . C C . 20 VAL HG22 1 1 
        5 12840 3 1 20 VAL HG23 H  13.217   4.780   0.165 1.00 . C C . 20 VAL HG23 1 1 
        5 12841 3 1 20 VAL N    N  13.979   2.961   1.729 1.00 . C C . 20 VAL N    1 1 
        5 12842 3 1 20 VAL O    O  16.455   0.877   0.868 1.00 . C C . 20 VAL O    1 1 
        5 12843 3 1 21 NH2 HN1  H  17.913   2.426   1.890 1.00 . C C . 21 NH2 HN1  1 1 
        5 12844 3 1 21 NH2 HN2  H  16.801   3.819   1.744 1.00 . C C . 21 NH2 HN2  1 1 
        5 12845 3 1 21 NH2 N    N  17.102   2.888   1.533 1.00 . C C . 21 NH2 N    1 1 
        5 12846 4 1  1 VAL C    C  13.413  16.365   7.028 1.00 . D D .  1 VAL C    1 1 
        5 12847 4 1  1 VAL CA   C  14.612  17.243   7.110 1.00 . D D .  1 VAL CA   1 1 
        5 12848 4 1  1 VAL CB   C  15.124  17.887   5.872 1.00 . D D .  1 VAL CB   1 1 
        5 12849 4 1  1 VAL CG1  C  14.011  18.539   4.954 1.00 . D D .  1 VAL CG1  1 1 
        5 12850 4 1  1 VAL CG2  C  16.086  19.107   6.155 1.00 . D D .  1 VAL CG2  1 1 
        5 12851 4 1  1 VAL H1   H  15.989  15.577   7.287 1.00 . D D .  1 VAL H1   1 1 
        5 12852 4 1  1 VAL H2   H  15.469  16.171   8.706 1.00 . D D .  1 VAL H2   1 1 
        5 12853 4 1  1 VAL H3   H  16.605  16.994   7.791 1.00 . D D .  1 VAL H3   1 1 
        5 12854 4 1  1 VAL HA   H  14.370  18.001   7.840 1.00 . D D .  1 VAL HA   1 1 
        5 12855 4 1  1 VAL HB   H  15.611  17.145   5.201 1.00 . D D .  1 VAL HB   1 1 
        5 12856 4 1  1 VAL HG11 H  13.231  17.836   4.590 1.00 . D D .  1 VAL HG11 1 1 
        5 12857 4 1  1 VAL HG12 H  14.444  18.924   4.006 1.00 . D D .  1 VAL HG12 1 1 
        5 12858 4 1  1 VAL HG13 H  13.499  19.392   5.449 1.00 . D D .  1 VAL HG13 1 1 
        5 12859 4 1  1 VAL HG21 H  16.160  19.733   5.239 1.00 . D D .  1 VAL HG21 1 1 
        5 12860 4 1  1 VAL HG22 H  17.091  18.655   6.291 1.00 . D D .  1 VAL HG22 1 1 
        5 12861 4 1  1 VAL HG23 H  15.792  19.842   6.935 1.00 . D D .  1 VAL HG23 1 1 
        5 12862 4 1  1 VAL N    N  15.708  16.471   7.739 1.00 . D D .  1 VAL N    1 1 
        5 12863 4 1  1 VAL O    O  13.506  15.144   6.921 1.00 . D D .  1 VAL O    1 1 
        5 12864 4 1  2 LYS C    C   9.900  17.081   6.184 1.00 . D D .  2 LYS C    1 1 
        5 12865 4 1  2 LYS CA   C  10.960  16.236   6.874 1.00 . D D .  2 LYS CA   1 1 
        5 12866 4 1  2 LYS CB   C  10.412  15.587   8.270 1.00 . D D .  2 LYS CB   1 1 
        5 12867 4 1  2 LYS CD   C   9.577  16.018  10.720 1.00 . D D .  2 LYS CD   1 1 
        5 12868 4 1  2 LYS CE   C  10.009  16.841  11.899 1.00 . D D .  2 LYS CE   1 1 
        5 12869 4 1  2 LYS CG   C  10.019  16.612   9.300 1.00 . D D .  2 LYS CG   1 1 
        5 12870 4 1  2 LYS H    H  12.156  17.914   7.432 1.00 . D D .  2 LYS H    1 1 
        5 12871 4 1  2 LYS HA   H  11.214  15.421   6.213 1.00 . D D .  2 LYS HA   1 1 
        5 12872 4 1  2 LYS HB2  H   9.580  14.893   8.028 1.00 . D D .  2 LYS HB2  1 1 
        5 12873 4 1  2 LYS HB3  H  11.285  15.053   8.700 1.00 . D D .  2 LYS HB3  1 1 
        5 12874 4 1  2 LYS HD2  H   8.476  15.906  10.811 1.00 . D D .  2 LYS HD2  1 1 
        5 12875 4 1  2 LYS HD3  H  10.066  15.021  10.752 1.00 . D D .  2 LYS HD3  1 1 
        5 12876 4 1  2 LYS HE2  H  11.088  16.681  12.115 1.00 . D D .  2 LYS HE2  1 1 
        5 12877 4 1  2 LYS HE3  H   9.852  17.922  11.701 1.00 . D D .  2 LYS HE3  1 1 
        5 12878 4 1  2 LYS HG2  H  10.941  17.178   9.554 1.00 . D D .  2 LYS HG2  1 1 
        5 12879 4 1  2 LYS HG3  H   9.265  17.319   8.894 1.00 . D D .  2 LYS HG3  1 1 
        5 12880 4 1  2 LYS HZ1  H   8.964  15.470  13.053 1.00 . D D .  2 LYS HZ1  1 1 
        5 12881 4 1  2 LYS HZ2  H   8.473  17.049  13.270 1.00 . D D .  2 LYS HZ2  1 1 
        5 12882 4 1  2 LYS HZ3  H   9.867  16.596  14.002 1.00 . D D .  2 LYS HZ3  1 1 
        5 12883 4 1  2 LYS N    N  12.175  16.996   7.046 1.00 . D D .  2 LYS N    1 1 
        5 12884 4 1  2 LYS NZ   N   9.310  16.446  13.137 1.00 . D D .  2 LYS NZ   1 1 
        5 12885 4 1  2 LYS O    O   9.619  18.250   6.433 1.00 . D D .  2 LYS O    1 1 
        5 12886 4 1  3 VAL C    C   6.937  16.311   4.284 1.00 . D D .  3 VAL C    1 1 
        5 12887 4 1  3 VAL CA   C   8.221  17.062   4.450 1.00 . D D .  3 VAL CA   1 1 
        5 12888 4 1  3 VAL CB   C   8.916  17.623   3.168 1.00 . D D .  3 VAL CB   1 1 
        5 12889 4 1  3 VAL CG1  C   9.399  18.992   3.438 1.00 . D D .  3 VAL CG1  1 1 
        5 12890 4 1  3 VAL CG2  C  10.077  16.685   2.679 1.00 . D D .  3 VAL CG2  1 1 
        5 12891 4 1  3 VAL H    H   9.390  15.497   5.073 1.00 . D D .  3 VAL H    1 1 
        5 12892 4 1  3 VAL HA   H   7.908  17.938   4.999 1.00 . D D .  3 VAL HA   1 1 
        5 12893 4 1  3 VAL HB   H   8.142  17.631   2.371 1.00 . D D .  3 VAL HB   1 1 
        5 12894 4 1  3 VAL HG11 H  10.252  19.002   4.149 1.00 . D D .  3 VAL HG11 1 1 
        5 12895 4 1  3 VAL HG12 H   8.621  19.625   3.917 1.00 . D D .  3 VAL HG12 1 1 
        5 12896 4 1  3 VAL HG13 H   9.747  19.432   2.478 1.00 . D D .  3 VAL HG13 1 1 
        5 12897 4 1  3 VAL HG21 H  10.955  16.650   3.359 1.00 . D D .  3 VAL HG21 1 1 
        5 12898 4 1  3 VAL HG22 H  10.352  16.977   1.643 1.00 . D D .  3 VAL HG22 1 1 
        5 12899 4 1  3 VAL HG23 H   9.595  15.728   2.387 1.00 . D D .  3 VAL HG23 1 1 
        5 12900 4 1  3 VAL N    N   9.193  16.449   5.300 1.00 . D D .  3 VAL N    1 1 
        5 12901 4 1  3 VAL O    O   6.859  15.109   4.444 1.00 . D D .  3 VAL O    1 1 
        5 12902 4 1  4 LYS C    C   3.721  16.847   2.700 1.00 . D D .  4 LYS C    1 1 
        5 12903 4 1  4 LYS CA   C   4.532  16.309   3.842 1.00 . D D .  4 LYS CA   1 1 
        5 12904 4 1  4 LYS CB   C   3.685  16.197   5.177 1.00 . D D .  4 LYS CB   1 1 
        5 12905 4 1  4 LYS CD   C   3.896  15.966   7.767 1.00 . D D .  4 LYS CD   1 1 
        5 12906 4 1  4 LYS CE   C   4.855  15.770   8.951 1.00 . D D .  4 LYS CE   1 1 
        5 12907 4 1  4 LYS CG   C   4.574  15.886   6.413 1.00 . D D .  4 LYS CG   1 1 
        5 12908 4 1  4 LYS H    H   5.911  17.988   3.630 1.00 . D D .  4 LYS H    1 1 
        5 12909 4 1  4 LYS HA   H   4.783  15.286   3.605 1.00 . D D .  4 LYS HA   1 1 
        5 12910 4 1  4 LYS HB2  H   3.130  17.159   5.228 1.00 . D D .  4 LYS HB2  1 1 
        5 12911 4 1  4 LYS HB3  H   2.947  15.369   5.111 1.00 . D D .  4 LYS HB3  1 1 
        5 12912 4 1  4 LYS HD2  H   3.307  16.900   7.888 1.00 . D D .  4 LYS HD2  1 1 
        5 12913 4 1  4 LYS HD3  H   3.188  15.127   7.935 1.00 . D D .  4 LYS HD3  1 1 
        5 12914 4 1  4 LYS HE2  H   4.924  14.683   9.168 1.00 . D D .  4 LYS HE2  1 1 
        5 12915 4 1  4 LYS HE3  H   5.812  16.282   8.711 1.00 . D D .  4 LYS HE3  1 1 
        5 12916 4 1  4 LYS HG2  H   4.969  14.871   6.192 1.00 . D D .  4 LYS HG2  1 1 
        5 12917 4 1  4 LYS HG3  H   5.459  16.552   6.504 1.00 . D D .  4 LYS HG3  1 1 
        5 12918 4 1  4 LYS HZ1  H   3.292  15.897  10.263 1.00 . D D .  4 LYS HZ1  1 1 
        5 12919 4 1  4 LYS HZ2  H   4.188  17.354  10.064 1.00 . D D .  4 LYS HZ2  1 1 
        5 12920 4 1  4 LYS HZ3  H   4.760  16.001  11.003 1.00 . D D .  4 LYS HZ3  1 1 
        5 12921 4 1  4 LYS N    N   5.816  17.064   3.993 1.00 . D D .  4 LYS N    1 1 
        5 12922 4 1  4 LYS NZ   N   4.237  16.319  10.162 1.00 . D D .  4 LYS NZ   1 1 
        5 12923 4 1  4 LYS O    O   3.895  17.986   2.261 1.00 . D D .  4 LYS O    1 1 
        5 12924 4 1  5 VAL C    C   0.468  15.605   1.833 1.00 . D D .  5 VAL C    1 1 
        5 12925 4 1  5 VAL CA   C   1.712  16.345   1.329 1.00 . D D .  5 VAL CA   1 1 
        5 12926 4 1  5 VAL CB   C   2.128  15.928  -0.098 1.00 . D D .  5 VAL CB   1 1 
        5 12927 4 1  5 VAL CG1  C   0.958  16.246  -1.023 1.00 . D D .  5 VAL CG1  1 1 
        5 12928 4 1  5 VAL CG2  C   3.514  16.596  -0.562 1.00 . D D .  5 VAL CG2  1 1 
        5 12929 4 1  5 VAL H    H   2.768  15.042   2.565 1.00 . D D .  5 VAL H    1 1 
        5 12930 4 1  5 VAL HA   H   1.440  17.389   1.300 1.00 . D D .  5 VAL HA   1 1 
        5 12931 4 1  5 VAL HB   H   2.419  14.855  -0.087 1.00 . D D .  5 VAL HB   1 1 
        5 12932 4 1  5 VAL HG11 H   0.878  17.350  -1.121 1.00 . D D .  5 VAL HG11 1 1 
        5 12933 4 1  5 VAL HG12 H   0.077  15.722  -0.593 1.00 . D D .  5 VAL HG12 1 1 
        5 12934 4 1  5 VAL HG13 H   1.161  15.813  -2.026 1.00 . D D .  5 VAL HG13 1 1 
        5 12935 4 1  5 VAL HG21 H   4.386  16.129  -0.056 1.00 . D D .  5 VAL HG21 1 1 
        5 12936 4 1  5 VAL HG22 H   3.535  17.701  -0.442 1.00 . D D .  5 VAL HG22 1 1 
        5 12937 4 1  5 VAL HG23 H   3.614  16.399  -1.651 1.00 . D D .  5 VAL HG23 1 1 
        5 12938 4 1  5 VAL N    N   2.751  15.992   2.265 1.00 . D D .  5 VAL N    1 1 
        5 12939 4 1  5 VAL O    O   0.532  14.379   1.995 1.00 . D D .  5 VAL O    1 1 
        5 12940 4 1  6 LYS C    C  -2.905  16.639   2.588 1.00 . D D .  6 LYS C    1 1 
        5 12941 4 1  6 LYS CA   C  -1.714  15.798   2.828 1.00 . D D .  6 LYS CA   1 1 
        5 12942 4 1  6 LYS CB   C  -1.564  15.792   4.397 1.00 . D D .  6 LYS CB   1 1 
        5 12943 4 1  6 LYS CD   C  -1.134  17.363   6.390 1.00 . D D .  6 LYS CD   1 1 
        5 12944 4 1  6 LYS CE   C  -0.842  18.873   6.831 1.00 . D D .  6 LYS CE   1 1 
        5 12945 4 1  6 LYS CG   C  -1.143  17.223   4.883 1.00 . D D .  6 LYS CG   1 1 
        5 12946 4 1  6 LYS H    H  -0.476  17.288   1.935 1.00 . D D .  6 LYS H    1 1 
        5 12947 4 1  6 LYS HA   H  -1.970  14.865   2.349 1.00 . D D .  6 LYS HA   1 1 
        5 12948 4 1  6 LYS HB2  H  -2.495  15.398   4.857 1.00 . D D .  6 LYS HB2  1 1 
        5 12949 4 1  6 LYS HB3  H  -0.759  15.082   4.681 1.00 . D D .  6 LYS HB3  1 1 
        5 12950 4 1  6 LYS HD2  H  -2.106  17.101   6.859 1.00 . D D .  6 LYS HD2  1 1 
        5 12951 4 1  6 LYS HD3  H  -0.395  16.587   6.681 1.00 . D D .  6 LYS HD3  1 1 
        5 12952 4 1  6 LYS HE2  H  -0.455  19.003   7.865 1.00 . D D .  6 LYS HE2  1 1 
        5 12953 4 1  6 LYS HE3  H  -0.057  19.077   6.072 1.00 . D D .  6 LYS HE3  1 1 
        5 12954 4 1  6 LYS HG2  H  -0.160  17.513   4.453 1.00 . D D .  6 LYS HG2  1 1 
        5 12955 4 1  6 LYS HG3  H  -1.803  18.013   4.465 1.00 . D D .  6 LYS HG3  1 1 
        5 12956 4 1  6 LYS HZ1  H  -2.542  19.971   7.406 1.00 . D D .  6 LYS HZ1  1 1 
        5 12957 4 1  6 LYS HZ2  H  -2.160  20.024   5.681 1.00 . D D .  6 LYS HZ2  1 1 
        5 12958 4 1  6 LYS HZ3  H  -1.245  20.836   6.781 1.00 . D D .  6 LYS HZ3  1 1 
        5 12959 4 1  6 LYS N    N  -0.634  16.321   2.115 1.00 . D D .  6 LYS N    1 1 
        5 12960 4 1  6 LYS NZ   N  -1.816  19.974   6.661 1.00 . D D .  6 LYS NZ   1 1 
        5 12961 4 1  6 LYS O    O  -2.836  17.815   2.262 1.00 . D D .  6 LYS O    1 1 
        5 12962 4 1  7 VAL C    C  -6.524  15.947   3.321 1.00 . D D .  7 VAL C    1 1 
        5 12963 4 1  7 VAL CA   C  -5.451  16.630   2.511 1.00 . D D .  7 VAL CA   1 1 
        5 12964 4 1  7 VAL CB   C  -5.995  16.622   0.984 1.00 . D D .  7 VAL CB   1 1 
        5 12965 4 1  7 VAL CG1  C  -5.917  15.229   0.497 1.00 . D D .  7 VAL CG1  1 1 
        5 12966 4 1  7 VAL CG2  C  -7.402  17.203   0.796 1.00 . D D .  7 VAL CG2  1 1 
        5 12967 4 1  7 VAL H    H  -4.251  15.091   3.072 1.00 . D D .  7 VAL H    1 1 
        5 12968 4 1  7 VAL HA   H  -5.373  17.676   2.768 1.00 . D D .  7 VAL HA   1 1 
        5 12969 4 1  7 VAL HB   H  -5.324  17.333   0.455 1.00 . D D .  7 VAL HB   1 1 
        5 12970 4 1  7 VAL HG11 H  -6.896  14.758   0.727 1.00 . D D .  7 VAL HG11 1 1 
        5 12971 4 1  7 VAL HG12 H  -5.093  14.731   1.051 1.00 . D D .  7 VAL HG12 1 1 
        5 12972 4 1  7 VAL HG13 H  -5.756  15.241  -0.601 1.00 . D D .  7 VAL HG13 1 1 
        5 12973 4 1  7 VAL HG21 H  -7.375  18.297   0.991 1.00 . D D .  7 VAL HG21 1 1 
        5 12974 4 1  7 VAL HG22 H  -8.128  16.775   1.519 1.00 . D D .  7 VAL HG22 1 1 
        5 12975 4 1  7 VAL HG23 H  -7.743  17.021  -0.245 1.00 . D D .  7 VAL HG23 1 1 
        5 12976 4 1  7 VAL N    N  -4.107  16.029   2.768 1.00 . D D .  7 VAL N    1 1 
        5 12977 4 1  7 VAL O    O  -6.469  14.703   3.448 1.00 . D D .  7 VAL O    1 1 
        5 12978 4 1  8 LYS C    C  -9.838  16.752   4.427 1.00 . D D .  8 LYS C    1 1 
        5 12979 4 1  8 LYS CA   C  -8.495  15.984   4.682 1.00 . D D .  8 LYS CA   1 1 
        5 12980 4 1  8 LYS CB   C  -8.202  16.343   6.176 1.00 . D D .  8 LYS CB   1 1 
        5 12981 4 1  8 LYS CD   C  -6.653  16.412   8.057 1.00 . D D .  8 LYS CD   1 1 
        5 12982 4 1  8 LYS CE   C  -5.139  16.370   8.577 1.00 . D D .  8 LYS CE   1 1 
        5 12983 4 1  8 LYS CG   C  -6.895  15.746   6.725 1.00 . D D .  8 LYS CG   1 1 
        5 12984 4 1  8 LYS H    H  -7.434  17.663   3.891 1.00 . D D .  8 LYS H    1 1 
        5 12985 4 1  8 LYS HA   H  -8.658  14.962   4.377 1.00 . D D .  8 LYS HA   1 1 
        5 12986 4 1  8 LYS HB2  H  -8.081  17.445   6.244 1.00 . D D .  8 LYS HB2  1 1 
        5 12987 4 1  8 LYS HB3  H  -9.025  16.099   6.881 1.00 . D D .  8 LYS HB3  1 1 
        5 12988 4 1  8 LYS HD2  H  -6.819  17.496   7.882 1.00 . D D .  8 LYS HD2  1 1 
        5 12989 4 1  8 LYS HD3  H  -7.435  16.024   8.745 1.00 . D D .  8 LYS HD3  1 1 
        5 12990 4 1  8 LYS HE2  H  -4.440  16.710   7.783 1.00 . D D .  8 LYS HE2  1 1 
        5 12991 4 1  8 LYS HE3  H  -5.124  17.055   9.452 1.00 . D D .  8 LYS HE3  1 1 
        5 12992 4 1  8 LYS HG2  H  -7.016  14.643   6.750 1.00 . D D .  8 LYS HG2  1 1 
        5 12993 4 1  8 LYS HG3  H  -6.002  16.065   6.146 1.00 . D D .  8 LYS HG3  1 1 
        5 12994 4 1  8 LYS HZ1  H  -5.512  14.897   9.773 1.00 . D D .  8 LYS HZ1  1 1 
        5 12995 4 1  8 LYS HZ2  H  -3.921  15.038   9.586 1.00 . D D .  8 LYS HZ2  1 1 
        5 12996 4 1  8 LYS HZ3  H  -4.965  14.328   8.278 1.00 . D D .  8 LYS HZ3  1 1 
        5 12997 4 1  8 LYS N    N  -7.480  16.667   3.941 1.00 . D D .  8 LYS N    1 1 
        5 12998 4 1  8 LYS NZ   N  -4.799  15.028   9.028 1.00 . D D .  8 LYS NZ   1 1 
        5 12999 4 1  8 LYS O    O -10.055  17.899   4.836 1.00 . D D .  8 LYS O    1 1 
        5 13000 4 1  9 VAL C    C -13.208  15.799   4.370 1.00 . D D .  9 VAL C    1 1 
        5 13001 4 1  9 VAL CA   C -12.236  16.660   3.579 1.00 . D D .  9 VAL CA   1 1 
        5 13002 4 1  9 VAL CB   C -12.482  16.598   2.052 1.00 . D D .  9 VAL CB   1 1 
        5 13003 4 1  9 VAL CG1  C -13.785  17.243   1.713 1.00 . D D .  9 VAL CG1  1 1 
        5 13004 4 1  9 VAL CG2  C -11.356  17.316   1.254 1.00 . D D .  9 VAL CG2  1 1 
        5 13005 4 1  9 VAL H    H -10.719  15.066   3.736 1.00 . D D .  9 VAL H    1 1 
        5 13006 4 1  9 VAL HA   H -12.183  17.687   3.911 1.00 . D D .  9 VAL HA   1 1 
        5 13007 4 1  9 VAL HB   H -12.491  15.532   1.741 1.00 . D D .  9 VAL HB   1 1 
        5 13008 4 1  9 VAL HG11 H -13.993  17.336   0.625 1.00 . D D .  9 VAL HG11 1 1 
        5 13009 4 1  9 VAL HG12 H -13.993  18.205   2.230 1.00 . D D .  9 VAL HG12 1 1 
        5 13010 4 1  9 VAL HG13 H -14.682  16.674   2.036 1.00 . D D .  9 VAL HG13 1 1 
        5 13011 4 1  9 VAL HG21 H -11.676  17.289   0.190 1.00 . D D .  9 VAL HG21 1 1 
        5 13012 4 1  9 VAL HG22 H -10.424  16.754   1.476 1.00 . D D .  9 VAL HG22 1 1 
        5 13013 4 1  9 VAL HG23 H -11.138  18.323   1.668 1.00 . D D .  9 VAL HG23 1 1 
        5 13014 4 1  9 VAL N    N -10.849  16.039   3.911 1.00 . D D .  9 VAL N    1 1 
        5 13015 4 1  9 VAL O    O -13.452  14.679   3.908 1.00 . D D .  9 VAL O    1 1 
        5 13016 4 1 10 DPR C    C -13.822  13.768   6.595 1.00 . D D . 10 DPR C    1 1 
        5 13017 4 1 10 DPR CA   C -14.304  15.293   6.602 1.00 . D D . 10 DPR CA   1 1 
        5 13018 4 1 10 DPR CB   C -14.175  15.995   7.959 1.00 . D D . 10 DPR CB   1 1 
        5 13019 4 1 10 DPR CD   C -13.199  17.330   6.233 1.00 . D D . 10 DPR CD   1 1 
        5 13020 4 1 10 DPR CG   C -13.872  17.445   7.583 1.00 . D D . 10 DPR CG   1 1 
        5 13021 4 1 10 DPR HA   H -15.354  15.221   6.352 1.00 . D D . 10 DPR HA   1 1 
        5 13022 4 1 10 DPR HB2  H -15.019  15.738   8.633 1.00 . D D . 10 DPR HB2  1 1 
        5 13023 4 1 10 DPR HB3  H -13.254  15.665   8.484 1.00 . D D . 10 DPR HB3  1 1 
        5 13024 4 1 10 DPR HD2  H -13.292  18.266   5.642 1.00 . D D . 10 DPR HD2  1 1 
        5 13025 4 1 10 DPR HD3  H -12.117  17.209   6.450 1.00 . D D . 10 DPR HD3  1 1 
        5 13026 4 1 10 DPR HG2  H -14.790  18.033   7.366 1.00 . D D . 10 DPR HG2  1 1 
        5 13027 4 1 10 DPR HG3  H -13.207  17.889   8.354 1.00 . D D . 10 DPR HG3  1 1 
        5 13028 4 1 10 DPR N    N -13.700  16.154   5.557 1.00 . D D . 10 DPR N    1 1 
        5 13029 4 1 10 DPR O    O -12.583  13.672   6.888 1.00 . D D . 10 DPR O    1 1 
        5 13030 4 1 11 PRO C    C -12.943  11.039   5.285 1.00 . D D . 11 PRO C    1 1 
        5 13031 4 1 11 PRO CA   C -14.097  11.326   6.225 1.00 . D D . 11 PRO CA   1 1 
        5 13032 4 1 11 PRO CB   C -15.366  10.616   5.672 1.00 . D D . 11 PRO CB   1 1 
        5 13033 4 1 11 PRO CD   C -15.986  12.801   6.419 1.00 . D D . 11 PRO CD   1 1 
        5 13034 4 1 11 PRO CG   C -16.474  11.327   6.321 1.00 . D D . 11 PRO CG   1 1 
        5 13035 4 1 11 PRO HA   H -13.783  10.912   7.171 1.00 . D D . 11 PRO HA   1 1 
        5 13036 4 1 11 PRO HB2  H -15.494  10.765   4.578 1.00 . D D . 11 PRO HB2  1 1 
        5 13037 4 1 11 PRO HB3  H -15.372   9.520   5.855 1.00 . D D . 11 PRO HB3  1 1 
        5 13038 4 1 11 PRO HD2  H -16.311  13.324   5.495 1.00 . D D . 11 PRO HD2  1 1 
        5 13039 4 1 11 PRO HD3  H -16.335  13.229   7.384 1.00 . D D . 11 PRO HD3  1 1 
        5 13040 4 1 11 PRO HG2  H -17.458  11.351   5.804 1.00 . D D . 11 PRO HG2  1 1 
        5 13041 4 1 11 PRO HG3  H -16.698  10.794   7.269 1.00 . D D . 11 PRO HG3  1 1 
        5 13042 4 1 11 PRO N    N -14.542  12.714   6.415 1.00 . D D . 11 PRO N    1 1 
        5 13043 4 1 11 PRO O    O -12.098  10.210   5.676 1.00 . D D . 11 PRO O    1 1 
        5 13044 4 1 12 THR C    C -10.622  12.140   3.723 1.00 . D D . 12 THR C    1 1 
        5 13045 4 1 12 THR CA   C -11.931  11.506   3.186 1.00 . D D . 12 THR CA   1 1 
        5 13046 4 1 12 THR CB   C -12.186  12.232   1.903 1.00 . D D . 12 THR CB   1 1 
        5 13047 4 1 12 THR CG2  C -11.155  11.939   0.779 1.00 . D D . 12 THR CG2  1 1 
        5 13048 4 1 12 THR H    H -13.670  12.289   3.872 1.00 . D D . 12 THR H    1 1 
        5 13049 4 1 12 THR HA   H -11.802  10.446   3.029 1.00 . D D . 12 THR HA   1 1 
        5 13050 4 1 12 THR HB   H -12.335  13.326   2.032 1.00 . D D . 12 THR HB   1 1 
        5 13051 4 1 12 THR HG1  H -14.121  11.903   1.969 1.00 . D D . 12 THR HG1  1 1 
        5 13052 4 1 12 THR HG21 H -10.933  10.853   0.715 1.00 . D D . 12 THR HG21 1 1 
        5 13053 4 1 12 THR HG22 H -10.190  12.477   0.888 1.00 . D D . 12 THR HG22 1 1 
        5 13054 4 1 12 THR HG23 H -11.613  12.307  -0.165 1.00 . D D . 12 THR HG23 1 1 
        5 13055 4 1 12 THR N    N -12.978  11.616   4.122 1.00 . D D . 12 THR N    1 1 
        5 13056 4 1 12 THR O    O -10.473  13.326   3.948 1.00 . D D . 12 THR O    1 1 
        5 13057 4 1 12 THR OG1  O -13.375  11.686   1.407 1.00 . D D . 12 THR OG1  1 1 
        5 13058 4 1 13 LYS C    C  -7.101  10.886   3.823 1.00 . D D . 13 LYS C    1 1 
        5 13059 4 1 13 LYS CA   C  -8.342  11.722   4.414 1.00 . D D . 13 LYS CA   1 1 
        5 13060 4 1 13 LYS CB   C  -8.094  11.694   5.971 1.00 . D D . 13 LYS CB   1 1 
        5 13061 4 1 13 LYS CD   C  -8.610  12.630   8.370 1.00 . D D . 13 LYS CD   1 1 
        5 13062 4 1 13 LYS CE   C  -9.516  13.676   9.121 1.00 . D D . 13 LYS CE   1 1 
        5 13063 4 1 13 LYS CG   C  -9.043  12.610   6.783 1.00 . D D . 13 LYS CG   1 1 
        5 13064 4 1 13 LYS H    H  -9.808  10.326   4.089 1.00 . D D . 13 LYS H    1 1 
        5 13065 4 1 13 LYS HA   H  -8.152  12.714   4.031 1.00 . D D . 13 LYS HA   1 1 
        5 13066 4 1 13 LYS HB2  H  -8.185  10.673   6.401 1.00 . D D . 13 LYS HB2  1 1 
        5 13067 4 1 13 LYS HB3  H  -7.066  12.097   6.094 1.00 . D D . 13 LYS HB3  1 1 
        5 13068 4 1 13 LYS HD2  H  -8.635  11.597   8.779 1.00 . D D . 13 LYS HD2  1 1 
        5 13069 4 1 13 LYS HD3  H  -7.511  12.784   8.410 1.00 . D D . 13 LYS HD3  1 1 
        5 13070 4 1 13 LYS HE2  H  -9.085  13.698  10.145 1.00 . D D . 13 LYS HE2  1 1 
        5 13071 4 1 13 LYS HE3  H  -9.516  14.699   8.687 1.00 . D D . 13 LYS HE3  1 1 
        5 13072 4 1 13 LYS HG2  H  -9.134  13.652   6.407 1.00 . D D . 13 LYS HG2  1 1 
        5 13073 4 1 13 LYS HG3  H -10.109  12.295   6.809 1.00 . D D . 13 LYS HG3  1 1 
        5 13074 4 1 13 LYS HZ1  H -11.498  13.716   9.862 1.00 . D D . 13 LYS HZ1  1 1 
        5 13075 4 1 13 LYS HZ2  H -11.099  12.164   9.441 1.00 . D D . 13 LYS HZ2  1 1 
        5 13076 4 1 13 LYS HZ3  H -11.456  13.251   8.286 1.00 . D D . 13 LYS HZ3  1 1 
        5 13077 4 1 13 LYS N    N  -9.603  11.298   4.012 1.00 . D D . 13 LYS N    1 1 
        5 13078 4 1 13 LYS NZ   N -10.940  13.159   9.184 1.00 . D D . 13 LYS NZ   1 1 
        5 13079 4 1 13 LYS O    O  -6.982   9.716   3.927 1.00 . D D . 13 LYS O    1 1 
        5 13080 4 1 14 VAL C    C  -3.671  11.862   2.949 1.00 . D D . 14 VAL C    1 1 
        5 13081 4 1 14 VAL CA   C  -4.912  11.141   2.563 1.00 . D D . 14 VAL CA   1 1 
        5 13082 4 1 14 VAL CB   C  -5.137  11.165   1.021 1.00 . D D . 14 VAL CB   1 1 
        5 13083 4 1 14 VAL CG1  C  -4.003  10.309   0.287 1.00 . D D . 14 VAL CG1  1 1 
        5 13084 4 1 14 VAL CG2  C  -6.563  10.724   0.566 1.00 . D D . 14 VAL CG2  1 1 
        5 13085 4 1 14 VAL H    H  -6.259  12.657   3.194 1.00 . D D . 14 VAL H    1 1 
        5 13086 4 1 14 VAL HA   H  -4.800  10.115   2.879 1.00 . D D . 14 VAL HA   1 1 
        5 13087 4 1 14 VAL HB   H  -4.926  12.193   0.658 1.00 . D D . 14 VAL HB   1 1 
        5 13088 4 1 14 VAL HG11 H  -4.289  10.190  -0.780 1.00 . D D . 14 VAL HG11 1 1 
        5 13089 4 1 14 VAL HG12 H  -4.003   9.314   0.781 1.00 . D D . 14 VAL HG12 1 1 
        5 13090 4 1 14 VAL HG13 H  -3.026  10.835   0.334 1.00 . D D . 14 VAL HG13 1 1 
        5 13091 4 1 14 VAL HG21 H  -7.332  11.310   1.115 1.00 . D D . 14 VAL HG21 1 1 
        5 13092 4 1 14 VAL HG22 H  -6.570   9.624   0.719 1.00 . D D . 14 VAL HG22 1 1 
        5 13093 4 1 14 VAL HG23 H  -6.611  11.015  -0.505 1.00 . D D . 14 VAL HG23 1 1 
        5 13094 4 1 14 VAL N    N  -6.073  11.678   3.239 1.00 . D D . 14 VAL N    1 1 
        5 13095 4 1 14 VAL O    O  -3.698  13.113   3.140 1.00 . D D . 14 VAL O    1 1 
        5 13096 4 1 15 LYS C    C  -0.110  10.934   3.152 1.00 . D D . 15 LYS C    1 1 
        5 13097 4 1 15 LYS CA   C  -1.316  11.766   3.547 1.00 . D D . 15 LYS CA   1 1 
        5 13098 4 1 15 LYS CB   C  -1.329  11.935   5.055 1.00 . D D . 15 LYS CB   1 1 
        5 13099 4 1 15 LYS CD   C  -0.023  12.328   7.257 1.00 . D D . 15 LYS CD   1 1 
        5 13100 4 1 15 LYS CE   C   0.284  11.016   7.949 1.00 . D D . 15 LYS CE   1 1 
        5 13101 4 1 15 LYS CG   C   0.055  12.384   5.684 1.00 . D D . 15 LYS CG   1 1 
        5 13102 4 1 15 LYS H    H  -2.616  10.100   3.176 1.00 . D D . 15 LYS H    1 1 
        5 13103 4 1 15 LYS HA   H  -1.337  12.755   3.113 1.00 . D D . 15 LYS HA   1 1 
        5 13104 4 1 15 LYS HB2  H  -2.140  12.694   5.029 1.00 . D D . 15 LYS HB2  1 1 
        5 13105 4 1 15 LYS HB3  H  -1.706  10.996   5.513 1.00 . D D . 15 LYS HB3  1 1 
        5 13106 4 1 15 LYS HD2  H   0.664  13.119   7.629 1.00 . D D . 15 LYS HD2  1 1 
        5 13107 4 1 15 LYS HD3  H  -0.990  12.757   7.597 1.00 . D D . 15 LYS HD3  1 1 
        5 13108 4 1 15 LYS HE2  H  -0.323  10.205   7.493 1.00 . D D . 15 LYS HE2  1 1 
        5 13109 4 1 15 LYS HE3  H   1.354  10.754   7.800 1.00 . D D . 15 LYS HE3  1 1 
        5 13110 4 1 15 LYS HG2  H   0.840  11.629   5.466 1.00 . D D . 15 LYS HG2  1 1 
        5 13111 4 1 15 LYS HG3  H   0.500  13.286   5.215 1.00 . D D . 15 LYS HG3  1 1 
        5 13112 4 1 15 LYS HZ1  H   0.592  11.969   9.725 1.00 . D D . 15 LYS HZ1  1 1 
        5 13113 4 1 15 LYS HZ2  H   0.272  10.298   9.915 1.00 . D D . 15 LYS HZ2  1 1 
        5 13114 4 1 15 LYS HZ3  H  -0.966  11.377   9.452 1.00 . D D . 15 LYS HZ3  1 1 
        5 13115 4 1 15 LYS N    N  -2.567  11.095   3.232 1.00 . D D . 15 LYS N    1 1 
        5 13116 4 1 15 LYS NZ   N   0.047  11.156   9.373 1.00 . D D . 15 LYS NZ   1 1 
        5 13117 4 1 15 LYS O    O   0.020   9.760   3.511 1.00 . D D . 15 LYS O    1 1 
        5 13118 4 1 16 VAL C    C   3.142  11.961   3.507 1.00 . D D . 16 VAL C    1 1 
        5 13119 4 1 16 VAL CA   C   2.158  11.056   2.556 1.00 . D D . 16 VAL CA   1 1 
        5 13120 4 1 16 VAL CB   C   2.661  11.258   1.106 1.00 . D D . 16 VAL CB   1 1 
        5 13121 4 1 16 VAL CG1  C   4.039  10.605   0.905 1.00 . D D . 16 VAL CG1  1 1 
        5 13122 4 1 16 VAL CG2  C   1.823  10.659  -0.054 1.00 . D D . 16 VAL CG2  1 1 
        5 13123 4 1 16 VAL H    H   0.803  12.612   2.338 1.00 . D D . 16 VAL H    1 1 
        5 13124 4 1 16 VAL HA   H   2.120  10.014   2.839 1.00 . D D . 16 VAL HA   1 1 
        5 13125 4 1 16 VAL HB   H   2.706  12.353   0.918 1.00 . D D . 16 VAL HB   1 1 
        5 13126 4 1 16 VAL HG11 H   4.837  11.255   1.322 1.00 . D D . 16 VAL HG11 1 1 
        5 13127 4 1 16 VAL HG12 H   4.267  10.483  -0.174 1.00 . D D . 16 VAL HG12 1 1 
        5 13128 4 1 16 VAL HG13 H   4.002   9.641   1.459 1.00 . D D . 16 VAL HG13 1 1 
        5 13129 4 1 16 VAL HG21 H   0.888  11.246  -0.184 1.00 . D D . 16 VAL HG21 1 1 
        5 13130 4 1 16 VAL HG22 H   1.628   9.568   0.022 1.00 . D D . 16 VAL HG22 1 1 
        5 13131 4 1 16 VAL HG23 H   2.252  10.746  -1.075 1.00 . D D . 16 VAL HG23 1 1 
        5 13132 4 1 16 VAL N    N   0.881  11.659   2.619 1.00 . D D . 16 VAL N    1 1 
        5 13133 4 1 16 VAL O    O   2.938  13.199   3.465 1.00 . D D . 16 VAL O    1 1 
        5 13134 4 1 17 LYS C    C   6.429  11.407   4.546 1.00 . D D . 17 LYS C    1 1 
        5 13135 4 1 17 LYS CA   C   5.062  12.120   4.884 1.00 . D D . 17 LYS CA   1 1 
        5 13136 4 1 17 LYS CB   C   4.806  12.134   6.432 1.00 . D D . 17 LYS CB   1 1 
        5 13137 4 1 17 LYS CD   C   4.529  10.975   8.751 1.00 . D D . 17 LYS CD   1 1 
        5 13138 4 1 17 LYS CE   C   5.029   9.772   9.630 1.00 . D D . 17 LYS CE   1 1 
        5 13139 4 1 17 LYS CG   C   5.090  10.908   7.281 1.00 . D D . 17 LYS CG   1 1 
        5 13140 4 1 17 LYS H    H   4.196  10.399   4.210 1.00 . D D . 17 LYS H    1 1 
        5 13141 4 1 17 LYS HA   H   5.028  13.173   4.645 1.00 . D D . 17 LYS HA   1 1 
        5 13142 4 1 17 LYS HB2  H   5.388  12.917   6.963 1.00 . D D . 17 LYS HB2  1 1 
        5 13143 4 1 17 LYS HB3  H   3.724  12.386   6.415 1.00 . D D . 17 LYS HB3  1 1 
        5 13144 4 1 17 LYS HD2  H   4.881  11.887   9.279 1.00 . D D . 17 LYS HD2  1 1 
        5 13145 4 1 17 LYS HD3  H   3.441  11.199   8.766 1.00 . D D . 17 LYS HD3  1 1 
        5 13146 4 1 17 LYS HE2  H   4.931   8.778   9.146 1.00 . D D . 17 LYS HE2  1 1 
        5 13147 4 1 17 LYS HE3  H   6.125   9.773   9.813 1.00 . D D . 17 LYS HE3  1 1 
        5 13148 4 1 17 LYS HG2  H   4.469  10.161   6.744 1.00 . D D . 17 LYS HG2  1 1 
        5 13149 4 1 17 LYS HG3  H   6.100  10.507   7.508 1.00 . D D . 17 LYS HG3  1 1 
        5 13150 4 1 17 LYS HZ1  H   4.280  10.576  11.412 1.00 . D D . 17 LYS HZ1  1 1 
        5 13151 4 1 17 LYS HZ2  H   4.941   9.028  11.576 1.00 . D D . 17 LYS HZ2  1 1 
        5 13152 4 1 17 LYS HZ3  H   3.364   9.223  10.935 1.00 . D D . 17 LYS HZ3  1 1 
        5 13153 4 1 17 LYS N    N   4.132  11.394   4.216 1.00 . D D . 17 LYS N    1 1 
        5 13154 4 1 17 LYS NZ   N   4.321   9.625  10.991 1.00 . D D . 17 LYS NZ   1 1 
        5 13155 4 1 17 LYS O    O   6.631  10.158   4.414 1.00 . D D . 17 LYS O    1 1 
        5 13156 4 1 18 VAL C    C   9.686  12.388   4.911 1.00 . D D . 18 VAL C    1 1 
        5 13157 4 1 18 VAL CA   C   8.692  11.889   3.809 1.00 . D D . 18 VAL CA   1 1 
        5 13158 4 1 18 VAL CB   C   9.092  12.697   2.511 1.00 . D D . 18 VAL CB   1 1 
        5 13159 4 1 18 VAL CG1  C  10.461  12.252   2.016 1.00 . D D . 18 VAL CG1  1 1 
        5 13160 4 1 18 VAL CG2  C   8.042  12.656   1.395 1.00 . D D . 18 VAL CG2  1 1 
        5 13161 4 1 18 VAL H    H   7.519  13.147   4.645 1.00 . D D . 18 VAL H    1 1 
        5 13162 4 1 18 VAL HA   H   8.865  10.826   3.731 1.00 . D D . 18 VAL HA   1 1 
        5 13163 4 1 18 VAL HB   H   9.148  13.785   2.728 1.00 . D D . 18 VAL HB   1 1 
        5 13164 4 1 18 VAL HG11 H  11.325  12.243   2.714 1.00 . D D . 18 VAL HG11 1 1 
        5 13165 4 1 18 VAL HG12 H  10.860  12.874   1.186 1.00 . D D . 18 VAL HG12 1 1 
        5 13166 4 1 18 VAL HG13 H  10.355  11.226   1.603 1.00 . D D . 18 VAL HG13 1 1 
        5 13167 4 1 18 VAL HG21 H   7.172  13.323   1.573 1.00 . D D . 18 VAL HG21 1 1 
        5 13168 4 1 18 VAL HG22 H   7.688  11.603   1.397 1.00 . D D . 18 VAL HG22 1 1 
        5 13169 4 1 18 VAL HG23 H   8.459  12.818   0.378 1.00 . D D . 18 VAL HG23 1 1 
        5 13170 4 1 18 VAL N    N   7.431  12.225   4.276 1.00 . D D . 18 VAL N    1 1 
        5 13171 4 1 18 VAL O    O   9.666  13.553   5.427 1.00 . D D . 18 VAL O    1 1 
        5 13172 4 1 19 LYS C    C  13.066  11.693   5.412 1.00 . D D . 19 LYS C    1 1 
        5 13173 4 1 19 LYS CA   C  11.697  11.727   6.115 1.00 . D D . 19 LYS CA   1 1 
        5 13174 4 1 19 LYS CB   C  11.597  10.663   7.281 1.00 . D D . 19 LYS CB   1 1 
        5 13175 4 1 19 LYS CD   C  13.232  11.604   9.070 1.00 . D D . 19 LYS CD   1 1 
        5 13176 4 1 19 LYS CE   C  14.479  11.331   9.817 1.00 . D D . 19 LYS CE   1 1 
        5 13177 4 1 19 LYS CG   C  12.901  10.481   8.032 1.00 . D D . 19 LYS CG   1 1 
        5 13178 4 1 19 LYS H    H  10.646  10.634   4.721 1.00 . D D . 19 LYS H    1 1 
        5 13179 4 1 19 LYS HA   H  11.673  12.696   6.592 1.00 . D D . 19 LYS HA   1 1 
        5 13180 4 1 19 LYS HB2  H  10.739  10.816   7.969 1.00 . D D . 19 LYS HB2  1 1 
        5 13181 4 1 19 LYS HB3  H  11.363   9.733   6.720 1.00 . D D . 19 LYS HB3  1 1 
        5 13182 4 1 19 LYS HD2  H  13.533  12.494   8.476 1.00 . D D . 19 LYS HD2  1 1 
        5 13183 4 1 19 LYS HD3  H  12.303  11.784   9.653 1.00 . D D . 19 LYS HD3  1 1 
        5 13184 4 1 19 LYS HE2  H  14.676  10.258  10.026 1.00 . D D . 19 LYS HE2  1 1 
        5 13185 4 1 19 LYS HE3  H  15.370  11.687   9.256 1.00 . D D . 19 LYS HE3  1 1 
        5 13186 4 1 19 LYS HG2  H  12.775   9.543   8.612 1.00 . D D . 19 LYS HG2  1 1 
        5 13187 4 1 19 LYS HG3  H  13.731  10.300   7.315 1.00 . D D . 19 LYS HG3  1 1 
        5 13188 4 1 19 LYS HZ1  H  15.262  11.617  11.670 1.00 . D D . 19 LYS HZ1  1 1 
        5 13189 4 1 19 LYS HZ2  H  13.653  11.576  11.656 1.00 . D D . 19 LYS HZ2  1 1 
        5 13190 4 1 19 LYS HZ3  H  14.453  13.001  11.187 1.00 . D D . 19 LYS HZ3  1 1 
        5 13191 4 1 19 LYS N    N  10.676  11.531   5.154 1.00 . D D . 19 LYS N    1 1 
        5 13192 4 1 19 LYS NZ   N  14.453  11.964  11.117 1.00 . D D . 19 LYS NZ   1 1 
        5 13193 4 1 19 LYS O    O  13.320  10.744   4.595 1.00 . D D . 19 LYS O    1 1 
        5 13194 4 1 20 VAL C    C  16.232  13.188   5.787 1.00 . D D . 20 VAL C    1 1 
        5 13195 4 1 20 VAL CA   C  15.086  12.945   4.828 1.00 . D D . 20 VAL CA   1 1 
        5 13196 4 1 20 VAL CB   C  15.069  14.167   3.863 1.00 . D D . 20 VAL CB   1 1 
        5 13197 4 1 20 VAL CG1  C  16.348  14.200   2.922 1.00 . D D . 20 VAL CG1  1 1 
        5 13198 4 1 20 VAL CG2  C  13.741  14.111   3.003 1.00 . D D . 20 VAL CG2  1 1 
        5 13199 4 1 20 VAL H    H  13.728  13.487   6.210 1.00 . D D . 20 VAL H    1 1 
        5 13200 4 1 20 VAL HA   H  15.309  12.037   4.289 1.00 . D D . 20 VAL HA   1 1 
        5 13201 4 1 20 VAL HB   H  15.015  15.132   4.410 1.00 . D D . 20 VAL HB   1 1 
        5 13202 4 1 20 VAL HG11 H  17.325  14.347   3.431 1.00 . D D . 20 VAL HG11 1 1 
        5 13203 4 1 20 VAL HG12 H  16.276  15.064   2.228 1.00 . D D . 20 VAL HG12 1 1 
        5 13204 4 1 20 VAL HG13 H  16.327  13.239   2.366 1.00 . D D . 20 VAL HG13 1 1 
        5 13205 4 1 20 VAL HG21 H  13.681  15.040   2.397 1.00 . D D . 20 VAL HG21 1 1 
        5 13206 4 1 20 VAL HG22 H  12.860  13.919   3.653 1.00 . D D . 20 VAL HG22 1 1 
        5 13207 4 1 20 VAL HG23 H  13.955  13.355   2.217 1.00 . D D . 20 VAL HG23 1 1 
        5 13208 4 1 20 VAL N    N  13.878  12.735   5.572 1.00 . D D . 20 VAL N    1 1 
        5 13209 4 1 20 VAL O    O  16.323  14.122   6.615 1.00 . D D . 20 VAL O    1 1 
        5 13210 4 1 21 NH2 HN1  H  18.040  12.634   6.323 1.00 . D D . 21 NH2 HN1  1 1 
        5 13211 4 1 21 NH2 HN2  H  17.470  11.670   4.995 1.00 . D D . 21 NH2 HN2  1 1 
        5 13212 4 1 21 NH2 N    N  17.330  12.406   5.658 1.00 . D D . 21 NH2 N    1 1 
        5 13213 5 1  1 VAL C    C -13.913 -12.664  -0.366 1.00 . E E .  1 VAL C    1 1 
        5 13214 5 1  1 VAL CA   C -15.100 -11.907   0.188 1.00 . E E .  1 VAL CA   1 1 
        5 13215 5 1  1 VAL CB   C -15.038 -11.964   1.737 1.00 . E E .  1 VAL CB   1 1 
        5 13216 5 1  1 VAL CG1  C -14.034 -10.998   2.411 1.00 . E E .  1 VAL CG1  1 1 
        5 13217 5 1  1 VAL CG2  C -16.329 -11.561   2.463 1.00 . E E .  1 VAL CG2  1 1 
        5 13218 5 1  1 VAL H1   H -16.415 -13.578   0.267 1.00 . E E .  1 VAL H1   1 1 
        5 13219 5 1  1 VAL H2   H -16.495 -12.676  -1.211 1.00 . E E .  1 VAL H2   1 1 
        5 13220 5 1  1 VAL H3   H -17.237 -12.087   0.207 1.00 . E E .  1 VAL H3   1 1 
        5 13221 5 1  1 VAL HA   H -15.099 -10.934  -0.280 1.00 . E E .  1 VAL HA   1 1 
        5 13222 5 1  1 VAL HB   H -14.824 -13.001   2.073 1.00 . E E .  1 VAL HB   1 1 
        5 13223 5 1  1 VAL HG11 H -14.116  -9.972   1.991 1.00 . E E .  1 VAL HG11 1 1 
        5 13224 5 1  1 VAL HG12 H -13.054 -11.403   2.077 1.00 . E E .  1 VAL HG12 1 1 
        5 13225 5 1  1 VAL HG13 H -14.116 -11.111   3.512 1.00 . E E .  1 VAL HG13 1 1 
        5 13226 5 1  1 VAL HG21 H -17.245 -12.109   2.151 1.00 . E E .  1 VAL HG21 1 1 
        5 13227 5 1  1 VAL HG22 H -16.549 -10.476   2.562 1.00 . E E .  1 VAL HG22 1 1 
        5 13228 5 1  1 VAL HG23 H -16.117 -11.853   3.513 1.00 . E E .  1 VAL HG23 1 1 
        5 13229 5 1  1 VAL N    N -16.440 -12.636  -0.174 1.00 . E E .  1 VAL N    1 1 
        5 13230 5 1  1 VAL O    O -13.624 -13.846   0.003 1.00 . E E .  1 VAL O    1 1 
        5 13231 5 1  2 LYS C    C -10.724 -11.843  -1.713 1.00 . E E .  2 LYS C    1 1 
        5 13232 5 1  2 LYS CA   C -11.969 -12.640  -1.943 1.00 . E E .  2 LYS CA   1 1 
        5 13233 5 1  2 LYS CB   C -12.198 -12.766  -3.494 1.00 . E E .  2 LYS CB   1 1 
        5 13234 5 1  2 LYS CD   C -13.543 -13.839  -5.297 1.00 . E E .  2 LYS CD   1 1 
        5 13235 5 1  2 LYS CE   C -14.662 -14.814  -5.735 1.00 . E E .  2 LYS CE   1 1 
        5 13236 5 1  2 LYS CG   C -13.401 -13.573  -3.820 1.00 . E E .  2 LYS CG   1 1 
        5 13237 5 1  2 LYS H    H -13.486 -11.118  -1.486 1.00 . E E .  2 LYS H    1 1 
        5 13238 5 1  2 LYS HA   H -11.804 -13.684  -1.722 1.00 . E E .  2 LYS HA   1 1 
        5 13239 5 1  2 LYS HB2  H -12.191 -11.799  -4.040 1.00 . E E .  2 LYS HB2  1 1 
        5 13240 5 1  2 LYS HB3  H -11.348 -13.385  -3.854 1.00 . E E .  2 LYS HB3  1 1 
        5 13241 5 1  2 LYS HD2  H -13.607 -12.853  -5.806 1.00 . E E .  2 LYS HD2  1 1 
        5 13242 5 1  2 LYS HD3  H -12.609 -14.263  -5.724 1.00 . E E .  2 LYS HD3  1 1 
        5 13243 5 1  2 LYS HE2  H -14.525 -15.747  -5.146 1.00 . E E .  2 LYS HE2  1 1 
        5 13244 5 1  2 LYS HE3  H -15.621 -14.324  -5.465 1.00 . E E .  2 LYS HE3  1 1 
        5 13245 5 1  2 LYS HG2  H -13.357 -14.570  -3.333 1.00 . E E .  2 LYS HG2  1 1 
        5 13246 5 1  2 LYS HG3  H -14.275 -13.046  -3.380 1.00 . E E .  2 LYS HG3  1 1 
        5 13247 5 1  2 LYS HZ1  H -14.424 -14.239  -7.602 1.00 . E E .  2 LYS HZ1  1 1 
        5 13248 5 1  2 LYS HZ2  H -15.230 -15.773  -7.399 1.00 . E E .  2 LYS HZ2  1 1 
        5 13249 5 1  2 LYS HZ3  H -13.550 -15.592  -7.146 1.00 . E E .  2 LYS HZ3  1 1 
        5 13250 5 1  2 LYS N    N -13.170 -12.039  -1.271 1.00 . E E .  2 LYS N    1 1 
        5 13251 5 1  2 LYS NZ   N -14.479 -15.131  -7.070 1.00 . E E .  2 LYS NZ   1 1 
        5 13252 5 1  2 LYS O    O -10.619 -10.698  -2.108 1.00 . E E .  2 LYS O    1 1 
        5 13253 5 1  3 VAL C    C  -7.279 -12.308  -1.505 1.00 . E E .  3 VAL C    1 1 
        5 13254 5 1  3 VAL CA   C  -8.413 -11.690  -0.716 1.00 . E E .  3 VAL CA   1 1 
        5 13255 5 1  3 VAL CB   C  -8.203 -11.589   0.813 1.00 . E E .  3 VAL CB   1 1 
        5 13256 5 1  3 VAL CG1  C  -6.949 -10.703   1.009 1.00 . E E .  3 VAL CG1  1 1 
        5 13257 5 1  3 VAL CG2  C  -9.422 -10.910   1.475 1.00 . E E .  3 VAL CG2  1 1 
        5 13258 5 1  3 VAL H    H  -9.743 -13.391  -0.868 1.00 . E E .  3 VAL H    1 1 
        5 13259 5 1  3 VAL HA   H  -8.455 -10.670  -1.070 1.00 . E E .  3 VAL HA   1 1 
        5 13260 5 1  3 VAL HB   H  -8.142 -12.563   1.345 1.00 . E E .  3 VAL HB   1 1 
        5 13261 5 1  3 VAL HG11 H  -6.962  -9.737   0.460 1.00 . E E .  3 VAL HG11 1 1 
        5 13262 5 1  3 VAL HG12 H  -5.997 -11.184   0.701 1.00 . E E .  3 VAL HG12 1 1 
        5 13263 5 1  3 VAL HG13 H  -6.936 -10.460   2.093 1.00 . E E .  3 VAL HG13 1 1 
        5 13264 5 1  3 VAL HG21 H  -9.469 -10.886   2.585 1.00 . E E .  3 VAL HG21 1 1 
        5 13265 5 1  3 VAL HG22 H -10.274 -11.618   1.384 1.00 . E E .  3 VAL HG22 1 1 
        5 13266 5 1  3 VAL HG23 H  -9.606  -9.911   1.026 1.00 . E E .  3 VAL HG23 1 1 
        5 13267 5 1  3 VAL N    N  -9.683 -12.415  -1.057 1.00 . E E .  3 VAL N    1 1 
        5 13268 5 1  3 VAL O    O  -6.986 -13.469  -1.230 1.00 . E E .  3 VAL O    1 1 
        5 13269 5 1  4 LYS C    C  -4.229 -11.240  -3.136 1.00 . E E .  4 LYS C    1 1 
        5 13270 5 1  4 LYS CA   C  -5.457 -12.069  -3.148 1.00 . E E .  4 LYS CA   1 1 
        5 13271 5 1  4 LYS CB   C  -5.994 -12.045  -4.563 1.00 . E E .  4 LYS CB   1 1 
        5 13272 5 1  4 LYS CD   C  -7.864 -12.859  -6.130 1.00 . E E .  4 LYS CD   1 1 
        5 13273 5 1  4 LYS CE   C  -9.153 -13.658  -6.268 1.00 . E E .  4 LYS CE   1 1 
        5 13274 5 1  4 LYS CG   C  -7.283 -12.831  -4.763 1.00 . E E .  4 LYS CG   1 1 
        5 13275 5 1  4 LYS H    H  -6.480 -10.576  -2.359 1.00 . E E .  4 LYS H    1 1 
        5 13276 5 1  4 LYS HA   H  -5.174 -13.075  -2.875 1.00 . E E .  4 LYS HA   1 1 
        5 13277 5 1  4 LYS HB2  H  -6.113 -10.993  -4.901 1.00 . E E .  4 LYS HB2  1 1 
        5 13278 5 1  4 LYS HB3  H  -5.298 -12.552  -5.266 1.00 . E E .  4 LYS HB3  1 1 
        5 13279 5 1  4 LYS HD2  H  -7.985 -11.809  -6.473 1.00 . E E .  4 LYS HD2  1 1 
        5 13280 5 1  4 LYS HD3  H  -7.075 -13.292  -6.781 1.00 . E E .  4 LYS HD3  1 1 
        5 13281 5 1  4 LYS HE2  H  -9.001 -14.727  -6.004 1.00 . E E .  4 LYS HE2  1 1 
        5 13282 5 1  4 LYS HE3  H -10.043 -13.284  -5.718 1.00 . E E .  4 LYS HE3  1 1 
        5 13283 5 1  4 LYS HG2  H  -7.051 -13.858  -4.404 1.00 . E E .  4 LYS HG2  1 1 
        5 13284 5 1  4 LYS HG3  H  -7.985 -12.337  -4.058 1.00 . E E .  4 LYS HG3  1 1 
        5 13285 5 1  4 LYS HZ1  H  -9.460 -12.678  -8.221 1.00 . E E .  4 LYS HZ1  1 1 
        5 13286 5 1  4 LYS HZ2  H -10.282 -14.133  -7.905 1.00 . E E .  4 LYS HZ2  1 1 
        5 13287 5 1  4 LYS HZ3  H  -8.676 -14.103  -8.225 1.00 . E E .  4 LYS HZ3  1 1 
        5 13288 5 1  4 LYS N    N  -6.438 -11.568  -2.265 1.00 . E E .  4 LYS N    1 1 
        5 13289 5 1  4 LYS NZ   N  -9.418 -13.585  -7.715 1.00 . E E .  4 LYS NZ   1 1 
        5 13290 5 1  4 LYS O    O  -4.322 -10.034  -3.113 1.00 . E E .  4 LYS O    1 1 
        5 13291 5 1  5 VAL C    C  -0.995 -12.212  -4.150 1.00 . E E .  5 VAL C    1 1 
        5 13292 5 1  5 VAL CA   C  -1.715 -11.432  -3.089 1.00 . E E .  5 VAL CA   1 1 
        5 13293 5 1  5 VAL CB   C  -0.928 -11.455  -1.763 1.00 . E E .  5 VAL CB   1 1 
        5 13294 5 1  5 VAL CG1  C   0.352 -10.705  -1.932 1.00 . E E .  5 VAL CG1  1 1 
        5 13295 5 1  5 VAL CG2  C  -1.816 -10.979  -0.690 1.00 . E E .  5 VAL CG2  1 1 
        5 13296 5 1  5 VAL H    H  -3.100 -12.926  -2.828 1.00 . E E .  5 VAL H    1 1 
        5 13297 5 1  5 VAL HA   H  -1.769 -10.399  -3.402 1.00 . E E .  5 VAL HA   1 1 
        5 13298 5 1  5 VAL HB   H  -0.701 -12.505  -1.478 1.00 . E E .  5 VAL HB   1 1 
        5 13299 5 1  5 VAL HG11 H   0.890 -10.755  -0.961 1.00 . E E .  5 VAL HG11 1 1 
        5 13300 5 1  5 VAL HG12 H   0.163  -9.621  -2.081 1.00 . E E .  5 VAL HG12 1 1 
        5 13301 5 1  5 VAL HG13 H   1.028 -11.014  -2.758 1.00 . E E .  5 VAL HG13 1 1 
        5 13302 5 1  5 VAL HG21 H  -2.436 -11.842  -0.363 1.00 . E E .  5 VAL HG21 1 1 
        5 13303 5 1  5 VAL HG22 H  -2.479 -10.161  -1.044 1.00 . E E .  5 VAL HG22 1 1 
        5 13304 5 1  5 VAL HG23 H  -1.224 -10.677   0.199 1.00 . E E .  5 VAL HG23 1 1 
        5 13305 5 1  5 VAL N    N  -3.062 -11.944  -3.001 1.00 . E E .  5 VAL N    1 1 
        5 13306 5 1  5 VAL O    O  -0.959 -13.442  -4.086 1.00 . E E .  5 VAL O    1 1 
        5 13307 5 1  6 LYS C    C   1.868 -11.417  -6.104 1.00 . E E .  6 LYS C    1 1 
        5 13308 5 1  6 LYS CA   C   0.517 -12.071  -6.133 1.00 . E E .  6 LYS CA   1 1 
        5 13309 5 1  6 LYS CB   C  -0.075 -11.814  -7.570 1.00 . E E .  6 LYS CB   1 1 
        5 13310 5 1  6 LYS CD   C  -0.270 -12.658  -9.923 1.00 . E E .  6 LYS CD   1 1 
        5 13311 5 1  6 LYS CE   C  -0.076 -13.890 -10.768 1.00 . E E .  6 LYS CE   1 1 
        5 13312 5 1  6 LYS CG   C   0.618 -12.603  -8.663 1.00 . E E .  6 LYS CG   1 1 
        5 13313 5 1  6 LYS H    H  -0.438 -10.526  -5.016 1.00 . E E .  6 LYS H    1 1 
        5 13314 5 1  6 LYS HA   H   0.831 -13.087  -5.939 1.00 . E E .  6 LYS HA   1 1 
        5 13315 5 1  6 LYS HB2  H  -1.162 -11.994  -7.434 1.00 . E E .  6 LYS HB2  1 1 
        5 13316 5 1  6 LYS HB3  H   0.127 -10.753  -7.830 1.00 . E E .  6 LYS HB3  1 1 
        5 13317 5 1  6 LYS HD2  H  -1.348 -12.564  -9.670 1.00 . E E .  6 LYS HD2  1 1 
        5 13318 5 1  6 LYS HD3  H   0.029 -11.783 -10.538 1.00 . E E .  6 LYS HD3  1 1 
        5 13319 5 1  6 LYS HE2  H   0.986 -13.865 -11.094 1.00 . E E .  6 LYS HE2  1 1 
        5 13320 5 1  6 LYS HE3  H  -0.187 -14.813 -10.159 1.00 . E E .  6 LYS HE3  1 1 
        5 13321 5 1  6 LYS HG2  H   1.661 -12.320  -8.923 1.00 . E E .  6 LYS HG2  1 1 
        5 13322 5 1  6 LYS HG3  H   0.812 -13.613  -8.241 1.00 . E E .  6 LYS HG3  1 1 
        5 13323 5 1  6 LYS HZ1  H  -1.916 -14.009 -11.592 1.00 . E E .  6 LYS HZ1  1 1 
        5 13324 5 1  6 LYS HZ2  H  -0.810 -14.834 -12.499 1.00 . E E .  6 LYS HZ2  1 1 
        5 13325 5 1  6 LYS HZ3  H  -0.878 -13.122 -12.600 1.00 . E E .  6 LYS HZ3  1 1 
        5 13326 5 1  6 LYS N    N  -0.310 -11.514  -5.074 1.00 . E E .  6 LYS N    1 1 
        5 13327 5 1  6 LYS NZ   N  -0.950 -13.949 -11.973 1.00 . E E .  6 LYS NZ   1 1 
        5 13328 5 1  6 LYS O    O   1.935 -10.229  -5.915 1.00 . E E .  6 LYS O    1 1 
        5 13329 5 1  7 VAL C    C   4.967 -12.017  -7.706 1.00 . E E .  7 VAL C    1 1 
        5 13330 5 1  7 VAL CA   C   4.350 -11.571  -6.397 1.00 . E E .  7 VAL CA   1 1 
        5 13331 5 1  7 VAL CB   C   5.214 -11.799  -5.144 1.00 . E E .  7 VAL CB   1 1 
        5 13332 5 1  7 VAL CG1  C   5.315 -13.273  -4.929 1.00 . E E .  7 VAL CG1  1 1 
        5 13333 5 1  7 VAL CG2  C   6.558 -11.083  -5.500 1.00 . E E .  7 VAL CG2  1 1 
        5 13334 5 1  7 VAL H    H   3.073 -13.167  -6.222 1.00 . E E .  7 VAL H    1 1 
        5 13335 5 1  7 VAL HA   H   4.310 -10.493  -6.454 1.00 . E E .  7 VAL HA   1 1 
        5 13336 5 1  7 VAL HB   H   4.898 -11.317  -4.194 1.00 . E E .  7 VAL HB   1 1 
        5 13337 5 1  7 VAL HG11 H   4.356 -13.805  -4.749 1.00 . E E .  7 VAL HG11 1 1 
        5 13338 5 1  7 VAL HG12 H   5.955 -13.318  -4.023 1.00 . E E .  7 VAL HG12 1 1 
        5 13339 5 1  7 VAL HG13 H   5.875 -13.675  -5.800 1.00 . E E .  7 VAL HG13 1 1 
        5 13340 5 1  7 VAL HG21 H   7.090 -10.760  -4.579 1.00 . E E .  7 VAL HG21 1 1 
        5 13341 5 1  7 VAL HG22 H   6.528 -10.209  -6.187 1.00 . E E .  7 VAL HG22 1 1 
        5 13342 5 1  7 VAL HG23 H   7.213 -11.834  -5.990 1.00 . E E .  7 VAL HG23 1 1 
        5 13343 5 1  7 VAL N    N   3.024 -12.171  -6.208 1.00 . E E .  7 VAL N    1 1 
        5 13344 5 1  7 VAL O    O   5.085 -13.199  -8.019 1.00 . E E .  7 VAL O    1 1 
        5 13345 5 1  8 LYS C    C   7.319 -10.949  -9.855 1.00 . E E .  8 LYS C    1 1 
        5 13346 5 1  8 LYS CA   C   5.913 -11.456  -9.865 1.00 . E E .  8 LYS CA   1 1 
        5 13347 5 1  8 LYS CB   C   5.043 -10.838 -11.029 1.00 . E E .  8 LYS CB   1 1 
        5 13348 5 1  8 LYS CD   C   2.620 -10.697 -12.063 1.00 . E E .  8 LYS CD   1 1 
        5 13349 5 1  8 LYS CE   C   2.761  -9.565 -13.102 1.00 . E E .  8 LYS CE   1 1 
        5 13350 5 1  8 LYS CG   C   3.531 -10.761 -10.792 1.00 . E E .  8 LYS CG   1 1 
        5 13351 5 1  8 LYS H    H   5.279 -10.104  -8.462 1.00 . E E .  8 LYS H    1 1 
        5 13352 5 1  8 LYS HA   H   6.027 -12.523  -9.990 1.00 . E E .  8 LYS HA   1 1 
        5 13353 5 1  8 LYS HB2  H   5.462  -9.840 -11.279 1.00 . E E .  8 LYS HB2  1 1 
        5 13354 5 1  8 LYS HB3  H   5.246 -11.387 -11.973 1.00 . E E .  8 LYS HB3  1 1 
        5 13355 5 1  8 LYS HD2  H   2.761 -11.668 -12.584 1.00 . E E .  8 LYS HD2  1 1 
        5 13356 5 1  8 LYS HD3  H   1.572 -10.662 -11.698 1.00 . E E .  8 LYS HD3  1 1 
        5 13357 5 1  8 LYS HE2  H   2.242  -8.682 -12.672 1.00 . E E .  8 LYS HE2  1 1 
        5 13358 5 1  8 LYS HE3  H   3.819  -9.416 -13.406 1.00 . E E .  8 LYS HE3  1 1 
        5 13359 5 1  8 LYS HG2  H   3.249 -11.769 -10.421 1.00 . E E .  8 LYS HG2  1 1 
        5 13360 5 1  8 LYS HG3  H   3.213  -9.997 -10.050 1.00 . E E .  8 LYS HG3  1 1 
        5 13361 5 1  8 LYS HZ1  H   2.462 -10.715 -14.806 1.00 . E E .  8 LYS HZ1  1 1 
        5 13362 5 1  8 LYS HZ2  H   1.920  -9.136 -14.950 1.00 . E E .  8 LYS HZ2  1 1 
        5 13363 5 1  8 LYS HZ3  H   0.978 -10.178 -14.095 1.00 . E E .  8 LYS HZ3  1 1 
        5 13364 5 1  8 LYS N    N   5.345 -11.093  -8.567 1.00 . E E .  8 LYS N    1 1 
        5 13365 5 1  8 LYS NZ   N   1.971  -9.948 -14.302 1.00 . E E .  8 LYS NZ   1 1 
        5 13366 5 1  8 LYS O    O   7.477  -9.716  -9.880 1.00 . E E .  8 LYS O    1 1 
        5 13367 5 1  9 VAL C    C  10.192 -12.391 -11.098 1.00 . E E .  9 VAL C    1 1 
        5 13368 5 1  9 VAL CA   C   9.770 -11.620  -9.945 1.00 . E E .  9 VAL CA   1 1 
        5 13369 5 1  9 VAL CB   C  10.588 -12.135  -8.689 1.00 . E E .  9 VAL CB   1 1 
        5 13370 5 1  9 VAL CG1  C  12.129 -11.895  -8.890 1.00 . E E .  9 VAL CG1  1 1 
        5 13371 5 1  9 VAL CG2  C  10.131 -11.381  -7.390 1.00 . E E .  9 VAL CG2  1 1 
        5 13372 5 1  9 VAL H    H   8.033 -12.807  -9.834 1.00 . E E .  9 VAL H    1 1 
        5 13373 5 1  9 VAL HA   H   9.888 -10.552 -10.049 1.00 . E E .  9 VAL HA   1 1 
        5 13374 5 1  9 VAL HB   H  10.582 -13.245  -8.669 1.00 . E E .  9 VAL HB   1 1 
        5 13375 5 1  9 VAL HG11 H  12.545 -12.523  -9.707 1.00 . E E .  9 VAL HG11 1 1 
        5 13376 5 1  9 VAL HG12 H  12.562 -12.181  -7.908 1.00 . E E .  9 VAL HG12 1 1 
        5 13377 5 1  9 VAL HG13 H  12.138 -10.804  -9.098 1.00 . E E .  9 VAL HG13 1 1 
        5 13378 5 1  9 VAL HG21 H   9.132 -11.747  -7.069 1.00 . E E .  9 VAL HG21 1 1 
        5 13379 5 1  9 VAL HG22 H  10.064 -10.317  -7.698 1.00 . E E .  9 VAL HG22 1 1 
        5 13380 5 1  9 VAL HG23 H  10.879 -11.502  -6.576 1.00 . E E .  9 VAL HG23 1 1 
        5 13381 5 1  9 VAL N    N   8.366 -11.868  -9.783 1.00 . E E .  9 VAL N    1 1 
        5 13382 5 1  9 VAL O    O  10.092 -13.615 -11.126 1.00 . E E .  9 VAL O    1 1 
        5 13383 5 1 10 DPR C    C  10.331 -13.718 -13.846 1.00 . E E . 10 DPR C    1 1 
        5 13384 5 1 10 DPR CA   C  11.042 -12.434 -13.468 1.00 . E E . 10 DPR CA   1 1 
        5 13385 5 1 10 DPR CB   C  11.058 -11.323 -14.555 1.00 . E E . 10 DPR CB   1 1 
        5 13386 5 1 10 DPR CD   C  10.784 -10.349 -12.384 1.00 . E E . 10 DPR CD   1 1 
        5 13387 5 1 10 DPR CG   C  11.402 -10.063 -13.751 1.00 . E E . 10 DPR CG   1 1 
        5 13388 5 1 10 DPR HA   H  12.058 -12.726 -13.252 1.00 . E E . 10 DPR HA   1 1 
        5 13389 5 1 10 DPR HB2  H  11.840 -11.479 -15.329 1.00 . E E . 10 DPR HB2  1 1 
        5 13390 5 1 10 DPR HB3  H  10.086 -11.114 -15.050 1.00 . E E . 10 DPR HB3  1 1 
        5 13391 5 1 10 DPR HD2  H  11.180  -9.877 -11.459 1.00 . E E . 10 DPR HD2  1 1 
        5 13392 5 1 10 DPR HD3  H   9.734  -9.999 -12.474 1.00 . E E . 10 DPR HD3  1 1 
        5 13393 5 1 10 DPR HG2  H  12.503 -10.203 -13.686 1.00 . E E . 10 DPR HG2  1 1 
        5 13394 5 1 10 DPR HG3  H  11.094  -9.073 -14.149 1.00 . E E . 10 DPR HG3  1 1 
        5 13395 5 1 10 DPR N    N  10.673 -11.786 -12.202 1.00 . E E . 10 DPR N    1 1 
        5 13396 5 1 10 DPR O    O   9.162 -13.650 -14.232 1.00 . E E . 10 DPR O    1 1 
        5 13397 5 1 11 PRO C    C   9.339 -16.651 -12.933 1.00 . E E . 11 PRO C    1 1 
        5 13398 5 1 11 PRO CA   C  10.264 -16.153 -14.012 1.00 . E E . 11 PRO CA   1 1 
        5 13399 5 1 11 PRO CB   C  11.409 -17.162 -14.200 1.00 . E E . 11 PRO CB   1 1 
        5 13400 5 1 11 PRO CD   C  12.189 -15.153 -13.089 1.00 . E E . 11 PRO CD   1 1 
        5 13401 5 1 11 PRO CG   C  12.355 -16.708 -13.060 1.00 . E E . 11 PRO CG   1 1 
        5 13402 5 1 11 PRO HA   H   9.685 -16.085 -14.921 1.00 . E E . 11 PRO HA   1 1 
        5 13403 5 1 11 PRO HB2  H  11.185 -18.250 -14.170 1.00 . E E . 11 PRO HB2  1 1 
        5 13404 5 1 11 PRO HB3  H  11.893 -16.931 -15.172 1.00 . E E . 11 PRO HB3  1 1 
        5 13405 5 1 11 PRO HD2  H  12.387 -14.898 -12.026 1.00 . E E . 11 PRO HD2  1 1 
        5 13406 5 1 11 PRO HD3  H  13.002 -14.679 -13.679 1.00 . E E . 11 PRO HD3  1 1 
        5 13407 5 1 11 PRO HG2  H  11.838 -17.044 -12.136 1.00 . E E . 11 PRO HG2  1 1 
        5 13408 5 1 11 PRO HG3  H  13.408 -17.064 -13.067 1.00 . E E . 11 PRO HG3  1 1 
        5 13409 5 1 11 PRO N    N  10.890 -14.917 -13.671 1.00 . E E . 11 PRO N    1 1 
        5 13410 5 1 11 PRO O    O   8.746 -17.723 -13.013 1.00 . E E . 11 PRO O    1 1 
        5 13411 5 1 12 THR C    C   7.346 -15.663 -10.258 1.00 . E E . 12 THR C    1 1 
        5 13412 5 1 12 THR CA   C   8.565 -16.530 -10.593 1.00 . E E . 12 THR CA   1 1 
        5 13413 5 1 12 THR CB   C   9.509 -16.523  -9.369 1.00 . E E . 12 THR CB   1 1 
        5 13414 5 1 12 THR CG2  C   8.810 -17.098  -8.174 1.00 . E E . 12 THR CG2  1 1 
        5 13415 5 1 12 THR H    H   9.659 -15.088 -11.586 1.00 . E E . 12 THR H    1 1 
        5 13416 5 1 12 THR HA   H   8.231 -17.527 -10.837 1.00 . E E . 12 THR HA   1 1 
        5 13417 5 1 12 THR HB   H   9.709 -15.458  -9.127 1.00 . E E . 12 THR HB   1 1 
        5 13418 5 1 12 THR HG1  H  11.313 -16.972  -9.082 1.00 . E E . 12 THR HG1  1 1 
        5 13419 5 1 12 THR HG21 H   8.008 -16.363  -7.948 1.00 . E E . 12 THR HG21 1 1 
        5 13420 5 1 12 THR HG22 H   9.483 -17.180  -7.295 1.00 . E E . 12 THR HG22 1 1 
        5 13421 5 1 12 THR HG23 H   8.283 -18.048  -8.408 1.00 . E E . 12 THR HG23 1 1 
        5 13422 5 1 12 THR N    N   9.262 -15.989 -11.743 1.00 . E E . 12 THR N    1 1 
        5 13423 5 1 12 THR O    O   7.475 -14.502  -9.827 1.00 . E E . 12 THR O    1 1 
        5 13424 5 1 12 THR OG1  O  10.599 -17.326  -9.616 1.00 . E E . 12 THR OG1  1 1 
        5 13425 5 1 13 LYS C    C   4.299 -16.679  -8.992 1.00 . E E . 13 LYS C    1 1 
        5 13426 5 1 13 LYS CA   C   4.885 -15.793  -9.989 1.00 . E E . 13 LYS CA   1 1 
        5 13427 5 1 13 LYS CB   C   4.056 -15.547 -11.301 1.00 . E E . 13 LYS CB   1 1 
        5 13428 5 1 13 LYS CD   C   3.758 -14.191 -13.387 1.00 . E E . 13 LYS CD   1 1 
        5 13429 5 1 13 LYS CE   C   3.848 -15.415 -14.301 1.00 . E E . 13 LYS CE   1 1 
        5 13430 5 1 13 LYS CG   C   4.596 -14.408 -12.173 1.00 . E E . 13 LYS CG   1 1 
        5 13431 5 1 13 LYS H    H   6.235 -17.239 -10.783 1.00 . E E . 13 LYS H    1 1 
        5 13432 5 1 13 LYS HA   H   5.174 -14.886  -9.479 1.00 . E E . 13 LYS HA   1 1 
        5 13433 5 1 13 LYS HB2  H   3.917 -16.543 -11.775 1.00 . E E . 13 LYS HB2  1 1 
        5 13434 5 1 13 LYS HB3  H   3.028 -15.183 -11.085 1.00 . E E . 13 LYS HB3  1 1 
        5 13435 5 1 13 LYS HD2  H   2.713 -14.035 -13.045 1.00 . E E . 13 LYS HD2  1 1 
        5 13436 5 1 13 LYS HD3  H   4.064 -13.301 -13.977 1.00 . E E . 13 LYS HD3  1 1 
        5 13437 5 1 13 LYS HE2  H   4.876 -15.785 -14.505 1.00 . E E . 13 LYS HE2  1 1 
        5 13438 5 1 13 LYS HE3  H   3.267 -16.265 -13.884 1.00 . E E . 13 LYS HE3  1 1 
        5 13439 5 1 13 LYS HG2  H   4.539 -13.508 -11.524 1.00 . E E . 13 LYS HG2  1 1 
        5 13440 5 1 13 LYS HG3  H   5.655 -14.577 -12.463 1.00 . E E . 13 LYS HG3  1 1 
        5 13441 5 1 13 LYS HZ1  H   3.248 -15.968 -16.187 1.00 . E E . 13 LYS HZ1  1 1 
        5 13442 5 1 13 LYS HZ2  H   4.071 -14.450 -16.006 1.00 . E E . 13 LYS HZ2  1 1 
        5 13443 5 1 13 LYS HZ3  H   2.430 -14.612 -15.653 1.00 . E E . 13 LYS HZ3  1 1 
        5 13444 5 1 13 LYS N    N   6.181 -16.288 -10.485 1.00 . E E . 13 LYS N    1 1 
        5 13445 5 1 13 LYS NZ   N   3.349 -15.096 -15.628 1.00 . E E . 13 LYS NZ   1 1 
        5 13446 5 1 13 LYS O    O   4.033 -17.844  -9.297 1.00 . E E . 13 LYS O    1 1 
        5 13447 5 1 14 VAL C    C   2.252 -16.254  -6.160 1.00 . E E . 14 VAL C    1 1 
        5 13448 5 1 14 VAL CA   C   3.449 -16.971  -6.710 1.00 . E E . 14 VAL CA   1 1 
        5 13449 5 1 14 VAL CB   C   4.514 -16.926  -5.570 1.00 . E E . 14 VAL CB   1 1 
        5 13450 5 1 14 VAL CG1  C   4.095 -17.884  -4.464 1.00 . E E . 14 VAL CG1  1 1 
        5 13451 5 1 14 VAL CG2  C   5.933 -17.260  -6.070 1.00 . E E . 14 VAL CG2  1 1 
        5 13452 5 1 14 VAL H    H   4.255 -15.271  -7.590 1.00 . E E . 14 VAL H    1 1 
        5 13453 5 1 14 VAL HA   H   3.143 -17.955  -7.035 1.00 . E E . 14 VAL HA   1 1 
        5 13454 5 1 14 VAL HB   H   4.582 -15.900  -5.151 1.00 . E E . 14 VAL HB   1 1 
        5 13455 5 1 14 VAL HG11 H   3.896 -18.879  -4.914 1.00 . E E . 14 VAL HG11 1 1 
        5 13456 5 1 14 VAL HG12 H   3.181 -17.528  -3.942 1.00 . E E . 14 VAL HG12 1 1 
        5 13457 5 1 14 VAL HG13 H   4.918 -18.069  -3.741 1.00 . E E . 14 VAL HG13 1 1 
        5 13458 5 1 14 VAL HG21 H   6.657 -16.804  -5.361 1.00 . E E . 14 VAL HG21 1 1 
        5 13459 5 1 14 VAL HG22 H   6.281 -16.879  -7.054 1.00 . E E . 14 VAL HG22 1 1 
        5 13460 5 1 14 VAL HG23 H   6.041 -18.364  -6.121 1.00 . E E . 14 VAL HG23 1 1 
        5 13461 5 1 14 VAL N    N   3.961 -16.196  -7.816 1.00 . E E . 14 VAL N    1 1 
        5 13462 5 1 14 VAL O    O   2.297 -15.037  -5.969 1.00 . E E . 14 VAL O    1 1 
        5 13463 5 1 15 LYS C    C  -0.584 -16.795  -4.124 1.00 . E E . 15 LYS C    1 1 
        5 13464 5 1 15 LYS CA   C  -0.033 -16.112  -5.356 1.00 . E E . 15 LYS CA   1 1 
        5 13465 5 1 15 LYS CB   C  -1.142 -16.062  -6.449 1.00 . E E . 15 LYS CB   1 1 
        5 13466 5 1 15 LYS CD   C  -2.728 -17.386  -7.998 1.00 . E E . 15 LYS CD   1 1 
        5 13467 5 1 15 LYS CE   C  -1.939 -17.861  -9.256 1.00 . E E . 15 LYS CE   1 1 
        5 13468 5 1 15 LYS CG   C  -1.780 -17.339  -6.797 1.00 . E E . 15 LYS CG   1 1 
        5 13469 5 1 15 LYS H    H   1.026 -17.853  -5.815 1.00 . E E . 15 LYS H    1 1 
        5 13470 5 1 15 LYS HA   H   0.214 -15.138  -4.959 1.00 . E E . 15 LYS HA   1 1 
        5 13471 5 1 15 LYS HB2  H  -1.874 -15.274  -6.168 1.00 . E E . 15 LYS HB2  1 1 
        5 13472 5 1 15 LYS HB3  H  -0.644 -15.721  -7.383 1.00 . E E . 15 LYS HB3  1 1 
        5 13473 5 1 15 LYS HD2  H  -3.439 -18.203  -7.751 1.00 . E E . 15 LYS HD2  1 1 
        5 13474 5 1 15 LYS HD3  H  -3.326 -16.466  -8.175 1.00 . E E . 15 LYS HD3  1 1 
        5 13475 5 1 15 LYS HE2  H  -1.095 -17.162  -9.442 1.00 . E E . 15 LYS HE2  1 1 
        5 13476 5 1 15 LYS HE3  H  -1.651 -18.928  -9.149 1.00 . E E . 15 LYS HE3  1 1 
        5 13477 5 1 15 LYS HG2  H  -1.022 -18.139  -6.934 1.00 . E E . 15 LYS HG2  1 1 
        5 13478 5 1 15 LYS HG3  H  -2.378 -17.668  -5.921 1.00 . E E . 15 LYS HG3  1 1 
        5 13479 5 1 15 LYS HZ1  H  -2.350 -18.466 -11.132 1.00 . E E . 15 LYS HZ1  1 1 
        5 13480 5 1 15 LYS HZ2  H  -3.057 -17.027 -10.900 1.00 . E E . 15 LYS HZ2  1 1 
        5 13481 5 1 15 LYS HZ3  H  -3.773 -18.342 -10.219 1.00 . E E . 15 LYS HZ3  1 1 
        5 13482 5 1 15 LYS N    N   1.094 -16.858  -5.840 1.00 . E E . 15 LYS N    1 1 
        5 13483 5 1 15 LYS NZ   N  -2.843 -17.915 -10.402 1.00 . E E . 15 LYS NZ   1 1 
        5 13484 5 1 15 LYS O    O  -0.519 -18.024  -3.964 1.00 . E E . 15 LYS O    1 1 
        5 13485 5 1 16 VAL C    C  -3.190 -15.913  -2.371 1.00 . E E . 16 VAL C    1 1 
        5 13486 5 1 16 VAL CA   C  -1.846 -16.446  -2.039 1.00 . E E . 16 VAL CA   1 1 
        5 13487 5 1 16 VAL CB   C  -1.364 -15.841  -0.732 1.00 . E E . 16 VAL CB   1 1 
        5 13488 5 1 16 VAL CG1  C  -2.425 -15.703   0.366 1.00 . E E . 16 VAL CG1  1 1 
        5 13489 5 1 16 VAL CG2  C  -0.140 -16.530  -0.189 1.00 . E E . 16 VAL CG2  1 1 
        5 13490 5 1 16 VAL H    H  -1.225 -15.052  -3.398 1.00 . E E . 16 VAL H    1 1 
        5 13491 5 1 16 VAL HA   H  -1.791 -17.524  -2.016 1.00 . E E . 16 VAL HA   1 1 
        5 13492 5 1 16 VAL HB   H  -1.197 -14.765  -0.952 1.00 . E E . 16 VAL HB   1 1 
        5 13493 5 1 16 VAL HG11 H  -1.913 -15.561   1.342 1.00 . E E . 16 VAL HG11 1 1 
        5 13494 5 1 16 VAL HG12 H  -3.003 -16.649   0.428 1.00 . E E . 16 VAL HG12 1 1 
        5 13495 5 1 16 VAL HG13 H  -3.238 -14.967   0.191 1.00 . E E . 16 VAL HG13 1 1 
        5 13496 5 1 16 VAL HG21 H   0.112 -16.030   0.770 1.00 . E E . 16 VAL HG21 1 1 
        5 13497 5 1 16 VAL HG22 H   0.716 -16.352  -0.876 1.00 . E E . 16 VAL HG22 1 1 
        5 13498 5 1 16 VAL HG23 H  -0.313 -17.584   0.119 1.00 . E E . 16 VAL HG23 1 1 
        5 13499 5 1 16 VAL N    N  -1.138 -16.033  -3.240 1.00 . E E . 16 VAL N    1 1 
        5 13500 5 1 16 VAL O    O  -3.439 -14.703  -2.550 1.00 . E E . 16 VAL O    1 1 
        5 13501 5 1 17 LYS C    C  -6.547 -17.150  -1.681 1.00 . E E . 17 LYS C    1 1 
        5 13502 5 1 17 LYS CA   C  -5.552 -16.474  -2.642 1.00 . E E . 17 LYS CA   1 1 
        5 13503 5 1 17 LYS CB   C  -6.001 -16.629  -4.096 1.00 . E E . 17 LYS CB   1 1 
        5 13504 5 1 17 LYS CD   C  -6.248 -18.237  -6.029 1.00 . E E . 17 LYS CD   1 1 
        5 13505 5 1 17 LYS CE   C  -6.153 -19.681  -6.517 1.00 . E E . 17 LYS CE   1 1 
        5 13506 5 1 17 LYS CG   C  -5.754 -18.096  -4.573 1.00 . E E . 17 LYS CG   1 1 
        5 13507 5 1 17 LYS H    H  -3.949 -17.773  -2.391 1.00 . E E . 17 LYS H    1 1 
        5 13508 5 1 17 LYS HA   H  -5.634 -15.407  -2.499 1.00 . E E . 17 LYS HA   1 1 
        5 13509 5 1 17 LYS HB2  H  -7.079 -16.364  -4.125 1.00 . E E . 17 LYS HB2  1 1 
        5 13510 5 1 17 LYS HB3  H  -5.409 -15.973  -4.773 1.00 . E E . 17 LYS HB3  1 1 
        5 13511 5 1 17 LYS HD2  H  -7.265 -17.791  -5.974 1.00 . E E . 17 LYS HD2  1 1 
        5 13512 5 1 17 LYS HD3  H  -5.632 -17.602  -6.701 1.00 . E E . 17 LYS HD3  1 1 
        5 13513 5 1 17 LYS HE2  H  -5.118 -20.068  -6.403 1.00 . E E . 17 LYS HE2  1 1 
        5 13514 5 1 17 LYS HE3  H  -6.824 -20.313  -5.898 1.00 . E E . 17 LYS HE3  1 1 
        5 13515 5 1 17 LYS HG2  H  -4.676 -18.278  -4.373 1.00 . E E . 17 LYS HG2  1 1 
        5 13516 5 1 17 LYS HG3  H  -6.259 -18.851  -3.934 1.00 . E E . 17 LYS HG3  1 1 
        5 13517 5 1 17 LYS HZ1  H  -6.025 -19.701  -8.662 1.00 . E E . 17 LYS HZ1  1 1 
        5 13518 5 1 17 LYS HZ2  H  -7.380 -18.993  -8.079 1.00 . E E . 17 LYS HZ2  1 1 
        5 13519 5 1 17 LYS HZ3  H  -7.261 -20.610  -8.177 1.00 . E E . 17 LYS HZ3  1 1 
        5 13520 5 1 17 LYS N    N  -4.188 -16.805  -2.412 1.00 . E E . 17 LYS N    1 1 
        5 13521 5 1 17 LYS NZ   N  -6.717 -19.772  -7.889 1.00 . E E . 17 LYS NZ   1 1 
        5 13522 5 1 17 LYS O    O  -6.639 -18.352  -1.547 1.00 . E E . 17 LYS O    1 1 
        5 13523 5 1 18 VAL C    C  -9.508 -16.212  -0.085 1.00 . E E . 18 VAL C    1 1 
        5 13524 5 1 18 VAL CA   C  -8.125 -16.806   0.149 1.00 . E E . 18 VAL CA   1 1 
        5 13525 5 1 18 VAL CB   C  -7.686 -16.425   1.568 1.00 . E E . 18 VAL CB   1 1 
        5 13526 5 1 18 VAL CG1  C  -8.236 -17.367   2.570 1.00 . E E . 18 VAL CG1  1 1 
        5 13527 5 1 18 VAL CG2  C  -6.179 -16.512   1.550 1.00 . E E . 18 VAL CG2  1 1 
        5 13528 5 1 18 VAL H    H  -7.236 -15.301  -0.921 1.00 . E E . 18 VAL H    1 1 
        5 13529 5 1 18 VAL HA   H  -8.291 -17.870   0.071 1.00 . E E . 18 VAL HA   1 1 
        5 13530 5 1 18 VAL HB   H  -8.102 -15.436   1.855 1.00 . E E . 18 VAL HB   1 1 
        5 13531 5 1 18 VAL HG11 H  -9.304 -17.379   2.879 1.00 . E E . 18 VAL HG11 1 1 
        5 13532 5 1 18 VAL HG12 H  -7.819 -17.229   3.590 1.00 . E E . 18 VAL HG12 1 1 
        5 13533 5 1 18 VAL HG13 H  -7.999 -18.400   2.237 1.00 . E E . 18 VAL HG13 1 1 
        5 13534 5 1 18 VAL HG21 H  -5.848 -16.274   2.584 1.00 . E E . 18 VAL HG21 1 1 
        5 13535 5 1 18 VAL HG22 H  -5.733 -15.801   0.822 1.00 . E E . 18 VAL HG22 1 1 
        5 13536 5 1 18 VAL HG23 H  -5.839 -17.538   1.298 1.00 . E E . 18 VAL HG23 1 1 
        5 13537 5 1 18 VAL N    N  -7.298 -16.296  -0.890 1.00 . E E . 18 VAL N    1 1 
        5 13538 5 1 18 VAL O    O  -9.702 -15.074  -0.621 1.00 . E E . 18 VAL O    1 1 
        5 13539 5 1 19 LYS C    C -12.679 -16.891   1.345 1.00 . E E . 19 LYS C    1 1 
        5 13540 5 1 19 LYS CA   C -11.830 -16.393   0.179 1.00 . E E . 19 LYS CA   1 1 
        5 13541 5 1 19 LYS CB   C -12.492 -16.810  -1.190 1.00 . E E . 19 LYS CB   1 1 
        5 13542 5 1 19 LYS CD   C -13.326 -18.544  -2.760 1.00 . E E . 19 LYS CD   1 1 
        5 13543 5 1 19 LYS CE   C -13.528 -19.921  -3.293 1.00 . E E . 19 LYS CE   1 1 
        5 13544 5 1 19 LYS CG   C -12.494 -18.325  -1.462 1.00 . E E . 19 LYS CG   1 1 
        5 13545 5 1 19 LYS H    H -10.451 -17.906   0.570 1.00 . E E . 19 LYS H    1 1 
        5 13546 5 1 19 LYS HA   H -11.770 -15.353   0.466 1.00 . E E . 19 LYS HA   1 1 
        5 13547 5 1 19 LYS HB2  H -13.547 -16.465  -1.156 1.00 . E E . 19 LYS HB2  1 1 
        5 13548 5 1 19 LYS HB3  H -12.053 -16.263  -2.052 1.00 . E E . 19 LYS HB3  1 1 
        5 13549 5 1 19 LYS HD2  H -14.260 -17.966  -2.593 1.00 . E E . 19 LYS HD2  1 1 
        5 13550 5 1 19 LYS HD3  H -12.760 -18.002  -3.548 1.00 . E E . 19 LYS HD3  1 1 
        5 13551 5 1 19 LYS HE2  H -13.785 -19.818  -4.369 1.00 . E E . 19 LYS HE2  1 1 
        5 13552 5 1 19 LYS HE3  H -12.580 -20.482  -3.147 1.00 . E E . 19 LYS HE3  1 1 
        5 13553 5 1 19 LYS HG2  H -11.509 -18.815  -1.619 1.00 . E E . 19 LYS HG2  1 1 
        5 13554 5 1 19 LYS HG3  H -12.975 -18.927  -0.660 1.00 . E E . 19 LYS HG3  1 1 
        5 13555 5 1 19 LYS HZ1  H -14.206 -20.885  -1.608 1.00 . E E . 19 LYS HZ1  1 1 
        5 13556 5 1 19 LYS HZ2  H -14.853 -21.489  -3.009 1.00 . E E . 19 LYS HZ2  1 1 
        5 13557 5 1 19 LYS HZ3  H -15.405 -19.988  -2.511 1.00 . E E . 19 LYS HZ3  1 1 
        5 13558 5 1 19 LYS N    N -10.533 -16.961   0.263 1.00 . E E . 19 LYS N    1 1 
        5 13559 5 1 19 LYS NZ   N -14.568 -20.606  -2.543 1.00 . E E . 19 LYS NZ   1 1 
        5 13560 5 1 19 LYS O    O -12.362 -17.802   2.024 1.00 . E E . 19 LYS O    1 1 
        5 13561 5 1 20 VAL C    C -16.013 -16.346   1.368 1.00 . E E . 20 VAL C    1 1 
        5 13562 5 1 20 VAL CA   C -14.888 -16.556   2.393 1.00 . E E . 20 VAL CA   1 1 
        5 13563 5 1 20 VAL CB   C -14.975 -15.798   3.691 1.00 . E E . 20 VAL CB   1 1 
        5 13564 5 1 20 VAL CG1  C -16.185 -16.265   4.436 1.00 . E E . 20 VAL CG1  1 1 
        5 13565 5 1 20 VAL CG2  C -13.734 -16.116   4.559 1.00 . E E . 20 VAL CG2  1 1 
        5 13566 5 1 20 VAL H    H -13.815 -15.316   1.048 1.00 . E E . 20 VAL H    1 1 
        5 13567 5 1 20 VAL HA   H -14.743 -17.611   2.570 1.00 . E E . 20 VAL HA   1 1 
        5 13568 5 1 20 VAL HB   H -14.964 -14.699   3.529 1.00 . E E . 20 VAL HB   1 1 
        5 13569 5 1 20 VAL HG11 H -16.138 -17.337   4.725 1.00 . E E . 20 VAL HG11 1 1 
        5 13570 5 1 20 VAL HG12 H -17.130 -15.969   3.932 1.00 . E E . 20 VAL HG12 1 1 
        5 13571 5 1 20 VAL HG13 H -16.213 -15.594   5.321 1.00 . E E . 20 VAL HG13 1 1 
        5 13572 5 1 20 VAL HG21 H -13.667 -17.223   4.505 1.00 . E E . 20 VAL HG21 1 1 
        5 13573 5 1 20 VAL HG22 H -13.991 -15.837   5.602 1.00 . E E . 20 VAL HG22 1 1 
        5 13574 5 1 20 VAL HG23 H -12.764 -15.678   4.239 1.00 . E E . 20 VAL HG23 1 1 
        5 13575 5 1 20 VAL N    N -13.764 -16.124   1.629 1.00 . E E . 20 VAL N    1 1 
        5 13576 5 1 20 VAL O    O -16.231 -15.259   0.846 1.00 . E E . 20 VAL O    1 1 
        5 13577 5 1 21 NH2 HN1  H -17.360 -17.552   0.273 1.00 . E E . 21 NH2 HN1  1 1 
        5 13578 5 1 21 NH2 HN2  H -16.456 -18.374   1.484 1.00 . E E . 21 NH2 HN2  1 1 
        5 13579 5 1 21 NH2 N    N -16.685 -17.524   1.011 1.00 . E E . 21 NH2 N    1 1 
        5 13580 6 1  1 VAL C    C -14.989  -2.922  -2.279 1.00 . F F .  1 VAL C    1 1 
        5 13581 6 1  1 VAL CA   C -16.196  -2.122  -1.739 1.00 . F F .  1 VAL CA   1 1 
        5 13582 6 1  1 VAL CB   C -16.160  -2.139  -0.190 1.00 . F F .  1 VAL CB   1 1 
        5 13583 6 1  1 VAL CG1  C -14.926  -1.402   0.369 1.00 . F F .  1 VAL CG1  1 1 
        5 13584 6 1  1 VAL CG2  C -17.361  -1.417   0.379 1.00 . F F .  1 VAL CG2  1 1 
        5 13585 6 1  1 VAL H1   H -17.460  -3.874  -1.522 1.00 . F F .  1 VAL H1   1 1 
        5 13586 6 1  1 VAL H2   H -17.492  -3.244  -3.022 1.00 . F F .  1 VAL H2   1 1 
        5 13587 6 1  1 VAL H3   H -18.222  -2.396  -1.814 1.00 . F F .  1 VAL H3   1 1 
        5 13588 6 1  1 VAL HA   H -16.208  -1.120  -2.143 1.00 . F F .  1 VAL HA   1 1 
        5 13589 6 1  1 VAL HB   H -16.053  -3.196   0.133 1.00 . F F .  1 VAL HB   1 1 
        5 13590 6 1  1 VAL HG11 H -14.771  -1.654   1.440 1.00 . F F .  1 VAL HG11 1 1 
        5 13591 6 1  1 VAL HG12 H -14.848  -0.321   0.127 1.00 . F F .  1 VAL HG12 1 1 
        5 13592 6 1  1 VAL HG13 H -13.946  -1.743  -0.028 1.00 . F F .  1 VAL HG13 1 1 
        5 13593 6 1  1 VAL HG21 H -17.218  -1.292   1.474 1.00 . F F .  1 VAL HG21 1 1 
        5 13594 6 1  1 VAL HG22 H -18.193  -2.146   0.280 1.00 . F F .  1 VAL HG22 1 1 
        5 13595 6 1  1 VAL HG23 H -17.583  -0.411  -0.035 1.00 . F F .  1 VAL HG23 1 1 
        5 13596 6 1  1 VAL N    N -17.380  -2.968  -2.026 1.00 . F F .  1 VAL N    1 1 
        5 13597 6 1  1 VAL O    O -15.043  -4.190  -2.287 1.00 . F F .  1 VAL O    1 1 
        5 13598 6 1  2 LYS C    C -11.678  -2.080  -3.451 1.00 . F F .  2 LYS C    1 1 
        5 13599 6 1  2 LYS CA   C -13.009  -2.798  -3.660 1.00 . F F .  2 LYS CA   1 1 
        5 13600 6 1  2 LYS CB   C -13.345  -2.760  -5.163 1.00 . F F .  2 LYS CB   1 1 
        5 13601 6 1  2 LYS CD   C -14.508  -3.957  -7.143 1.00 . F F .  2 LYS CD   1 1 
        5 13602 6 1  2 LYS CE   C -15.220  -5.250  -7.515 1.00 . F F .  2 LYS CE   1 1 
        5 13603 6 1  2 LYS CG   C -14.368  -3.835  -5.655 1.00 . F F .  2 LYS CG   1 1 
        5 13604 6 1  2 LYS H    H -13.959  -1.160  -2.934 1.00 . F F .  2 LYS H    1 1 
        5 13605 6 1  2 LYS HA   H -12.793  -3.826  -3.405 1.00 . F F .  2 LYS HA   1 1 
        5 13606 6 1  2 LYS HB2  H -13.639  -1.740  -5.489 1.00 . F F .  2 LYS HB2  1 1 
        5 13607 6 1  2 LYS HB3  H -12.490  -3.168  -5.744 1.00 . F F .  2 LYS HB3  1 1 
        5 13608 6 1  2 LYS HD2  H -14.823  -2.963  -7.529 1.00 . F F .  2 LYS HD2  1 1 
        5 13609 6 1  2 LYS HD3  H -13.511  -4.154  -7.591 1.00 . F F .  2 LYS HD3  1 1 
        5 13610 6 1  2 LYS HE2  H -15.255  -5.277  -8.625 1.00 . F F .  2 LYS HE2  1 1 
        5 13611 6 1  2 LYS HE3  H -14.802  -6.192  -7.099 1.00 . F F .  2 LYS HE3  1 1 
        5 13612 6 1  2 LYS HG2  H -14.004  -4.828  -5.315 1.00 . F F .  2 LYS HG2  1 1 
        5 13613 6 1  2 LYS HG3  H -15.336  -3.634  -5.150 1.00 . F F .  2 LYS HG3  1 1 
        5 13614 6 1  2 LYS HZ1  H -17.142  -5.816  -7.549 1.00 . F F .  2 LYS HZ1  1 1 
        5 13615 6 1  2 LYS HZ2  H -16.952  -4.153  -7.348 1.00 . F F .  2 LYS HZ2  1 1 
        5 13616 6 1  2 LYS HZ3  H -16.594  -5.171  -6.062 1.00 . F F .  2 LYS HZ3  1 1 
        5 13617 6 1  2 LYS N    N -14.047  -2.152  -2.931 1.00 . F F .  2 LYS N    1 1 
        5 13618 6 1  2 LYS NZ   N -16.558  -5.083  -7.099 1.00 . F F .  2 LYS NZ   1 1 
        5 13619 6 1  2 LYS O    O -11.612  -0.857  -3.337 1.00 . F F .  2 LYS O    1 1 
        5 13620 6 1  3 VAL C    C  -8.192  -2.958  -3.780 1.00 . F F .  3 VAL C    1 1 
        5 13621 6 1  3 VAL CA   C  -9.236  -2.252  -2.899 1.00 . F F .  3 VAL CA   1 1 
        5 13622 6 1  3 VAL CB   C  -8.765  -2.382  -1.485 1.00 . F F .  3 VAL CB   1 1 
        5 13623 6 1  3 VAL CG1  C  -7.547  -1.431  -1.300 1.00 . F F .  3 VAL CG1  1 1 
        5 13624 6 1  3 VAL CG2  C  -9.962  -2.097  -0.537 1.00 . F F .  3 VAL CG2  1 1 
        5 13625 6 1  3 VAL H    H -10.592  -3.776  -3.393 1.00 . F F .  3 VAL H    1 1 
        5 13626 6 1  3 VAL HA   H  -9.168  -1.217  -3.197 1.00 . F F .  3 VAL HA   1 1 
        5 13627 6 1  3 VAL HB   H  -8.408  -3.425  -1.342 1.00 . F F .  3 VAL HB   1 1 
        5 13628 6 1  3 VAL HG11 H  -7.847  -0.400  -1.584 1.00 . F F .  3 VAL HG11 1 1 
        5 13629 6 1  3 VAL HG12 H  -6.650  -1.583  -1.938 1.00 . F F .  3 VAL HG12 1 1 
        5 13630 6 1  3 VAL HG13 H  -7.350  -1.467  -0.207 1.00 . F F .  3 VAL HG13 1 1 
        5 13631 6 1  3 VAL HG21 H -10.884  -2.637  -0.841 1.00 . F F .  3 VAL HG21 1 1 
        5 13632 6 1  3 VAL HG22 H -10.208  -1.025  -0.690 1.00 . F F .  3 VAL HG22 1 1 
        5 13633 6 1  3 VAL HG23 H  -9.625  -2.215   0.515 1.00 . F F .  3 VAL HG23 1 1 
        5 13634 6 1  3 VAL N    N -10.528  -2.793  -3.235 1.00 . F F .  3 VAL N    1 1 
        5 13635 6 1  3 VAL O    O  -8.094  -4.198  -3.809 1.00 . F F .  3 VAL O    1 1 
        5 13636 6 1  4 LYS C    C  -5.150  -1.757  -4.802 1.00 . F F .  4 LYS C    1 1 
        5 13637 6 1  4 LYS CA   C  -6.401  -2.507  -5.352 1.00 . F F .  4 LYS CA   1 1 
        5 13638 6 1  4 LYS CB   C  -6.702  -1.984  -6.778 1.00 . F F .  4 LYS CB   1 1 
        5 13639 6 1  4 LYS CD   C  -8.018  -2.099  -8.898 1.00 . F F .  4 LYS CD   1 1 
        5 13640 6 1  4 LYS CE   C  -7.259  -2.921  -9.965 1.00 . F F .  4 LYS CE   1 1 
        5 13641 6 1  4 LYS CG   C  -7.791  -2.722  -7.512 1.00 . F F .  4 LYS CG   1 1 
        5 13642 6 1  4 LYS H    H  -7.707  -1.161  -4.487 1.00 . F F .  4 LYS H    1 1 
        5 13643 6 1  4 LYS HA   H  -6.273  -3.579  -5.321 1.00 . F F .  4 LYS HA   1 1 
        5 13644 6 1  4 LYS HB2  H  -6.933  -0.899  -6.825 1.00 . F F .  4 LYS HB2  1 1 
        5 13645 6 1  4 LYS HB3  H  -5.826  -2.144  -7.443 1.00 . F F .  4 LYS HB3  1 1 
        5 13646 6 1  4 LYS HD2  H  -9.080  -2.252  -9.186 1.00 . F F .  4 LYS HD2  1 1 
        5 13647 6 1  4 LYS HD3  H  -7.715  -1.030  -8.923 1.00 . F F .  4 LYS HD3  1 1 
        5 13648 6 1  4 LYS HE2  H  -6.181  -2.998  -9.713 1.00 . F F .  4 LYS HE2  1 1 
        5 13649 6 1  4 LYS HE3  H  -7.746  -3.920  -9.969 1.00 . F F .  4 LYS HE3  1 1 
        5 13650 6 1  4 LYS HG2  H  -7.682  -3.827  -7.512 1.00 . F F .  4 LYS HG2  1 1 
        5 13651 6 1  4 LYS HG3  H  -8.750  -2.672  -6.952 1.00 . F F .  4 LYS HG3  1 1 
        5 13652 6 1  4 LYS HZ1  H  -6.800  -1.351 -11.269 1.00 . F F .  4 LYS HZ1  1 1 
        5 13653 6 1  4 LYS HZ2  H  -8.267  -2.042 -11.677 1.00 . F F .  4 LYS HZ2  1 1 
        5 13654 6 1  4 LYS HZ3  H  -6.733  -2.833 -11.867 1.00 . F F .  4 LYS HZ3  1 1 
        5 13655 6 1  4 LYS N    N  -7.428  -2.118  -4.460 1.00 . F F .  4 LYS N    1 1 
        5 13656 6 1  4 LYS NZ   N  -7.336  -2.242 -11.258 1.00 . F F .  4 LYS NZ   1 1 
        5 13657 6 1  4 LYS O    O  -5.176  -0.555  -4.750 1.00 . F F .  4 LYS O    1 1 
        5 13658 6 1  5 VAL C    C  -1.916  -2.498  -5.086 1.00 . F F .  5 VAL C    1 1 
        5 13659 6 1  5 VAL CA   C  -2.789  -1.903  -4.062 1.00 . F F .  5 VAL CA   1 1 
        5 13660 6 1  5 VAL CB   C  -2.153  -2.219  -2.717 1.00 . F F .  5 VAL CB   1 1 
        5 13661 6 1  5 VAL CG1  C  -0.885  -1.295  -2.556 1.00 . F F .  5 VAL CG1  1 1 
        5 13662 6 1  5 VAL CG2  C  -3.301  -1.819  -1.752 1.00 . F F .  5 VAL CG2  1 1 
        5 13663 6 1  5 VAL H    H  -4.255  -3.493  -4.355 1.00 . F F .  5 VAL H    1 1 
        5 13664 6 1  5 VAL HA   H  -2.928  -0.840  -4.198 1.00 . F F .  5 VAL HA   1 1 
        5 13665 6 1  5 VAL HB   H  -1.925  -3.250  -2.371 1.00 . F F .  5 VAL HB   1 1 
        5 13666 6 1  5 VAL HG11 H   0.027  -1.563  -3.130 1.00 . F F .  5 VAL HG11 1 1 
        5 13667 6 1  5 VAL HG12 H  -0.555  -1.385  -1.499 1.00 . F F .  5 VAL HG12 1 1 
        5 13668 6 1  5 VAL HG13 H  -1.178  -0.258  -2.827 1.00 . F F .  5 VAL HG13 1 1 
        5 13669 6 1  5 VAL HG21 H  -3.628  -0.793  -2.025 1.00 . F F .  5 VAL HG21 1 1 
        5 13670 6 1  5 VAL HG22 H  -2.948  -1.877  -0.700 1.00 . F F .  5 VAL HG22 1 1 
        5 13671 6 1  5 VAL HG23 H  -4.185  -2.489  -1.789 1.00 . F F .  5 VAL HG23 1 1 
        5 13672 6 1  5 VAL N    N  -4.150  -2.502  -4.325 1.00 . F F .  5 VAL N    1 1 
        5 13673 6 1  5 VAL O    O  -1.930  -3.710  -5.392 1.00 . F F .  5 VAL O    1 1 
        5 13674 6 1  6 LYS C    C   1.236  -1.476  -6.158 1.00 . F F .  6 LYS C    1 1 
        5 13675 6 1  6 LYS CA   C  -0.050  -2.191  -6.607 1.00 . F F .  6 LYS CA   1 1 
        5 13676 6 1  6 LYS CB   C  -0.370  -1.919  -8.085 1.00 . F F .  6 LYS CB   1 1 
        5 13677 6 1  6 LYS CD   C  -1.943  -2.571 -10.117 1.00 . F F .  6 LYS CD   1 1 
        5 13678 6 1  6 LYS CE   C  -2.801  -3.692 -10.676 1.00 . F F .  6 LYS CE   1 1 
        5 13679 6 1  6 LYS CG   C  -1.504  -2.868  -8.666 1.00 . F F .  6 LYS CG   1 1 
        5 13680 6 1  6 LYS H    H  -1.163  -0.722  -5.625 1.00 . F F .  6 LYS H    1 1 
        5 13681 6 1  6 LYS HA   H   0.165  -3.241  -6.470 1.00 . F F .  6 LYS HA   1 1 
        5 13682 6 1  6 LYS HB2  H  -0.699  -0.887  -8.334 1.00 . F F .  6 LYS HB2  1 1 
        5 13683 6 1  6 LYS HB3  H   0.518  -2.240  -8.670 1.00 . F F .  6 LYS HB3  1 1 
        5 13684 6 1  6 LYS HD2  H  -2.424  -1.571 -10.173 1.00 . F F .  6 LYS HD2  1 1 
        5 13685 6 1  6 LYS HD3  H  -1.025  -2.496 -10.738 1.00 . F F .  6 LYS HD3  1 1 
        5 13686 6 1  6 LYS HE2  H  -2.554  -4.712 -10.314 1.00 . F F .  6 LYS HE2  1 1 
        5 13687 6 1  6 LYS HE3  H  -3.838  -3.594 -10.290 1.00 . F F .  6 LYS HE3  1 1 
        5 13688 6 1  6 LYS HG2  H  -1.079  -3.894  -8.681 1.00 . F F .  6 LYS HG2  1 1 
        5 13689 6 1  6 LYS HG3  H  -2.391  -2.823  -7.999 1.00 . F F .  6 LYS HG3  1 1 
        5 13690 6 1  6 LYS HZ1  H  -3.307  -2.916 -12.646 1.00 . F F .  6 LYS HZ1  1 1 
        5 13691 6 1  6 LYS HZ2  H  -3.152  -4.667 -12.513 1.00 . F F .  6 LYS HZ2  1 1 
        5 13692 6 1  6 LYS HZ3  H  -1.890  -3.628 -12.562 1.00 . F F .  6 LYS HZ3  1 1 
        5 13693 6 1  6 LYS N    N  -1.102  -1.713  -5.715 1.00 . F F .  6 LYS N    1 1 
        5 13694 6 1  6 LYS NZ   N  -2.852  -3.728 -12.180 1.00 . F F .  6 LYS NZ   1 1 
        5 13695 6 1  6 LYS O    O   1.205  -0.271  -6.132 1.00 . F F .  6 LYS O    1 1 
        5 13696 6 1  7 VAL C    C   4.714  -2.403  -6.571 1.00 . F F .  7 VAL C    1 1 
        5 13697 6 1  7 VAL CA   C   3.700  -1.713  -5.630 1.00 . F F .  7 VAL CA   1 1 
        5 13698 6 1  7 VAL CB   C   4.082  -1.684  -4.072 1.00 . F F .  7 VAL CB   1 1 
        5 13699 6 1  7 VAL CG1  C   4.378  -3.088  -3.673 1.00 . F F .  7 VAL CG1  1 1 
        5 13700 6 1  7 VAL CG2  C   5.260  -0.718  -3.789 1.00 . F F .  7 VAL CG2  1 1 
        5 13701 6 1  7 VAL H    H   2.413  -3.218  -5.870 1.00 . F F .  7 VAL H    1 1 
        5 13702 6 1  7 VAL HA   H   3.662  -0.699  -5.996 1.00 . F F .  7 VAL HA   1 1 
        5 13703 6 1  7 VAL HB   H   3.179  -1.246  -3.599 1.00 . F F .  7 VAL HB   1 1 
        5 13704 6 1  7 VAL HG11 H   3.503  -3.752  -3.842 1.00 . F F .  7 VAL HG11 1 1 
        5 13705 6 1  7 VAL HG12 H   4.646  -3.197  -2.601 1.00 . F F .  7 VAL HG12 1 1 
        5 13706 6 1  7 VAL HG13 H   5.221  -3.539  -4.240 1.00 . F F .  7 VAL HG13 1 1 
        5 13707 6 1  7 VAL HG21 H   5.443  -0.719  -2.693 1.00 . F F .  7 VAL HG21 1 1 
        5 13708 6 1  7 VAL HG22 H   5.047   0.315  -4.136 1.00 . F F .  7 VAL HG22 1 1 
        5 13709 6 1  7 VAL HG23 H   6.229  -1.009  -4.249 1.00 . F F .  7 VAL HG23 1 1 
        5 13710 6 1  7 VAL N    N   2.353  -2.223  -5.887 1.00 . F F .  7 VAL N    1 1 
        5 13711 6 1  7 VAL O    O   4.612  -3.576  -6.903 1.00 . F F .  7 VAL O    1 1 
        5 13712 6 1  8 LYS C    C   8.247  -1.863  -6.500 1.00 . F F .  8 LYS C    1 1 
        5 13713 6 1  8 LYS CA   C   7.060  -2.244  -7.437 1.00 . F F .  8 LYS CA   1 1 
        5 13714 6 1  8 LYS CB   C   7.358  -1.577  -8.846 1.00 . F F .  8 LYS CB   1 1 
        5 13715 6 1  8 LYS CD   C   6.743  -1.738 -11.278 1.00 . F F .  8 LYS CD   1 1 
        5 13716 6 1  8 LYS CE   C   5.693  -2.090 -12.339 1.00 . F F .  8 LYS CE   1 1 
        5 13717 6 1  8 LYS CG   C   6.371  -2.144  -9.879 1.00 . F F .  8 LYS CG   1 1 
        5 13718 6 1  8 LYS H    H   5.698  -0.700  -6.858 1.00 . F F .  8 LYS H    1 1 
        5 13719 6 1  8 LYS HA   H   6.969  -3.317  -7.535 1.00 . F F .  8 LYS HA   1 1 
        5 13720 6 1  8 LYS HB2  H   7.268  -0.482  -8.682 1.00 . F F .  8 LYS HB2  1 1 
        5 13721 6 1  8 LYS HB3  H   8.367  -1.842  -9.229 1.00 . F F .  8 LYS HB3  1 1 
        5 13722 6 1  8 LYS HD2  H   7.073  -0.678 -11.279 1.00 . F F .  8 LYS HD2  1 1 
        5 13723 6 1  8 LYS HD3  H   7.708  -2.241 -11.505 1.00 . F F .  8 LYS HD3  1 1 
        5 13724 6 1  8 LYS HE2  H   5.329  -3.135 -12.247 1.00 . F F .  8 LYS HE2  1 1 
        5 13725 6 1  8 LYS HE3  H   4.829  -1.400 -12.236 1.00 . F F .  8 LYS HE3  1 1 
        5 13726 6 1  8 LYS HG2  H   6.377  -3.246 -10.017 1.00 . F F .  8 LYS HG2  1 1 
        5 13727 6 1  8 LYS HG3  H   5.376  -1.747  -9.585 1.00 . F F .  8 LYS HG3  1 1 
        5 13728 6 1  8 LYS HZ1  H   5.516  -1.572 -14.400 1.00 . F F .  8 LYS HZ1  1 1 
        5 13729 6 1  8 LYS HZ2  H   6.896  -2.498 -14.017 1.00 . F F .  8 LYS HZ2  1 1 
        5 13730 6 1  8 LYS HZ3  H   6.871  -0.947 -13.694 1.00 . F F .  8 LYS HZ3  1 1 
        5 13731 6 1  8 LYS N    N   5.767  -1.687  -6.986 1.00 . F F .  8 LYS N    1 1 
        5 13732 6 1  8 LYS NZ   N   6.235  -1.770 -13.675 1.00 . F F .  8 LYS NZ   1 1 
        5 13733 6 1  8 LYS O    O   8.432  -0.750  -6.038 1.00 . F F .  8 LYS O    1 1 
        5 13734 6 1  9 VAL C    C  11.422  -3.560  -5.819 1.00 . F F .  9 VAL C    1 1 
        5 13735 6 1  9 VAL CA   C  10.265  -2.761  -5.307 1.00 . F F .  9 VAL CA   1 1 
        5 13736 6 1  9 VAL CB   C   9.876  -3.549  -4.031 1.00 . F F .  9 VAL CB   1 1 
        5 13737 6 1  9 VAL CG1  C  10.902  -3.150  -2.986 1.00 . F F .  9 VAL CG1  1 1 
        5 13738 6 1  9 VAL CG2  C   8.450  -3.231  -3.594 1.00 . F F .  9 VAL CG2  1 1 
        5 13739 6 1  9 VAL H    H   9.161  -3.719  -6.779 1.00 . F F .  9 VAL H    1 1 
        5 13740 6 1  9 VAL HA   H  10.533  -1.735  -5.095 1.00 . F F .  9 VAL HA   1 1 
        5 13741 6 1  9 VAL HB   H   9.871  -4.655  -4.136 1.00 . F F .  9 VAL HB   1 1 
        5 13742 6 1  9 VAL HG11 H  10.497  -3.657  -2.084 1.00 . F F .  9 VAL HG11 1 1 
        5 13743 6 1  9 VAL HG12 H  10.959  -2.073  -2.716 1.00 . F F .  9 VAL HG12 1 1 
        5 13744 6 1  9 VAL HG13 H  11.916  -3.451  -3.327 1.00 . F F .  9 VAL HG13 1 1 
        5 13745 6 1  9 VAL HG21 H   7.777  -3.499  -4.435 1.00 . F F .  9 VAL HG21 1 1 
        5 13746 6 1  9 VAL HG22 H   8.266  -2.169  -3.327 1.00 . F F .  9 VAL HG22 1 1 
        5 13747 6 1  9 VAL HG23 H   8.296  -3.925  -2.740 1.00 . F F .  9 VAL HG23 1 1 
        5 13748 6 1  9 VAL N    N   9.206  -2.827  -6.335 1.00 . F F .  9 VAL N    1 1 
        5 13749 6 1  9 VAL O    O  11.248  -4.697  -6.186 1.00 . F F .  9 VAL O    1 1 
        5 13750 6 1 10 DPR C    C  13.265  -4.416  -8.004 1.00 . F F . 10 DPR C    1 1 
        5 13751 6 1 10 DPR CA   C  13.800  -3.764  -6.708 1.00 . F F . 10 DPR CA   1 1 
        5 13752 6 1 10 DPR CB   C  14.859  -2.692  -6.824 1.00 . F F . 10 DPR CB   1 1 
        5 13753 6 1 10 DPR CD   C  13.027  -1.721  -5.689 1.00 . F F . 10 DPR CD   1 1 
        5 13754 6 1 10 DPR CG   C  14.528  -1.643  -5.780 1.00 . F F . 10 DPR CG   1 1 
        5 13755 6 1 10 DPR HA   H  13.994  -4.641  -6.107 1.00 . F F . 10 DPR HA   1 1 
        5 13756 6 1 10 DPR HB2  H  15.829  -3.106  -6.477 1.00 . F F . 10 DPR HB2  1 1 
        5 13757 6 1 10 DPR HB3  H  14.935  -2.166  -7.800 1.00 . F F . 10 DPR HB3  1 1 
        5 13758 6 1 10 DPR HD2  H  12.729  -1.353  -4.683 1.00 . F F . 10 DPR HD2  1 1 
        5 13759 6 1 10 DPR HD3  H  12.698  -1.139  -6.576 1.00 . F F . 10 DPR HD3  1 1 
        5 13760 6 1 10 DPR HG2  H  14.907  -1.962  -4.786 1.00 . F F . 10 DPR HG2  1 1 
        5 13761 6 1 10 DPR HG3  H  14.911  -0.626  -6.013 1.00 . F F . 10 DPR HG3  1 1 
        5 13762 6 1 10 DPR N    N  12.684  -3.131  -5.895 1.00 . F F . 10 DPR N    1 1 
        5 13763 6 1 10 DPR O    O  12.563  -3.700  -8.782 1.00 . F F . 10 DPR O    1 1 
        5 13764 6 1 11 PRO C    C  11.458  -6.989  -9.140 1.00 . F F . 11 PRO C    1 1 
        5 13765 6 1 11 PRO CA   C  12.788  -6.334  -9.474 1.00 . F F . 11 PRO CA   1 1 
        5 13766 6 1 11 PRO CB   C  13.816  -7.301  -9.938 1.00 . F F . 11 PRO CB   1 1 
        5 13767 6 1 11 PRO CD   C  14.570  -6.454  -7.848 1.00 . F F . 11 PRO CD   1 1 
        5 13768 6 1 11 PRO CG   C  14.449  -7.759  -8.658 1.00 . F F . 11 PRO CG   1 1 
        5 13769 6 1 11 PRO HA   H  12.560  -5.654 -10.281 1.00 . F F . 11 PRO HA   1 1 
        5 13770 6 1 11 PRO HB2  H  13.534  -8.223 -10.491 1.00 . F F . 11 PRO HB2  1 1 
        5 13771 6 1 11 PRO HB3  H  14.507  -6.771 -10.627 1.00 . F F . 11 PRO HB3  1 1 
        5 13772 6 1 11 PRO HD2  H  14.616  -6.654  -6.756 1.00 . F F . 11 PRO HD2  1 1 
        5 13773 6 1 11 PRO HD3  H  15.531  -6.000  -8.172 1.00 . F F . 11 PRO HD3  1 1 
        5 13774 6 1 11 PRO HG2  H  13.685  -8.419  -8.194 1.00 . F F . 11 PRO HG2  1 1 
        5 13775 6 1 11 PRO HG3  H  15.439  -8.259  -8.728 1.00 . F F . 11 PRO HG3  1 1 
        5 13776 6 1 11 PRO N    N  13.420  -5.691  -8.323 1.00 . F F . 11 PRO N    1 1 
        5 13777 6 1 11 PRO O    O  10.979  -7.798  -9.989 1.00 . F F . 11 PRO O    1 1 
        5 13778 6 1 12 THR C    C   8.526  -6.665  -7.577 1.00 . F F . 12 THR C    1 1 
        5 13779 6 1 12 THR CA   C   9.790  -7.448  -7.368 1.00 . F F . 12 THR CA   1 1 
        5 13780 6 1 12 THR CB   C   9.972  -7.690  -5.893 1.00 . F F . 12 THR CB   1 1 
        5 13781 6 1 12 THR CG2  C   8.901  -8.590  -5.393 1.00 . F F . 12 THR CG2  1 1 
        5 13782 6 1 12 THR H    H  11.104  -5.886  -7.400 1.00 . F F . 12 THR H    1 1 
        5 13783 6 1 12 THR HA   H   9.614  -8.310  -7.994 1.00 . F F . 12 THR HA   1 1 
        5 13784 6 1 12 THR HB   H  10.157  -6.753  -5.325 1.00 . F F . 12 THR HB   1 1 
        5 13785 6 1 12 THR HG1  H  11.901  -7.715  -5.796 1.00 . F F . 12 THR HG1  1 1 
        5 13786 6 1 12 THR HG21 H   9.278  -9.393  -4.724 1.00 . F F . 12 THR HG21 1 1 
        5 13787 6 1 12 THR HG22 H   8.427  -9.083  -6.268 1.00 . F F . 12 THR HG22 1 1 
        5 13788 6 1 12 THR HG23 H   8.124  -7.942  -4.934 1.00 . F F . 12 THR HG23 1 1 
        5 13789 6 1 12 THR N    N  10.896  -6.691  -7.950 1.00 . F F . 12 THR N    1 1 
        5 13790 6 1 12 THR O    O   8.467  -5.514  -7.040 1.00 . F F . 12 THR O    1 1 
        5 13791 6 1 12 THR OG1  O  11.197  -8.369  -5.794 1.00 . F F . 12 THR OG1  1 1 
        5 13792 6 1 13 LYS C    C   5.205  -7.276  -7.749 1.00 . F F . 13 LYS C    1 1 
        5 13793 6 1 13 LYS CA   C   6.251  -6.608  -8.568 1.00 . F F . 13 LYS CA   1 1 
        5 13794 6 1 13 LYS CB   C   5.898  -6.613 -10.140 1.00 . F F . 13 LYS CB   1 1 
        5 13795 6 1 13 LYS CD   C   8.030  -6.693 -11.647 1.00 . F F . 13 LYS CD   1 1 
        5 13796 6 1 13 LYS CE   C   7.583  -7.777 -12.738 1.00 . F F . 13 LYS CE   1 1 
        5 13797 6 1 13 LYS CG   C   6.869  -5.890 -11.029 1.00 . F F . 13 LYS CG   1 1 
        5 13798 6 1 13 LYS H    H   7.604  -8.161  -8.644 1.00 . F F . 13 LYS H    1 1 
        5 13799 6 1 13 LYS HA   H   6.320  -5.552  -8.354 1.00 . F F . 13 LYS HA   1 1 
        5 13800 6 1 13 LYS HB2  H   5.752  -7.657 -10.490 1.00 . F F . 13 LYS HB2  1 1 
        5 13801 6 1 13 LYS HB3  H   4.991  -5.986 -10.279 1.00 . F F . 13 LYS HB3  1 1 
        5 13802 6 1 13 LYS HD2  H   8.716  -6.033 -12.219 1.00 . F F . 13 LYS HD2  1 1 
        5 13803 6 1 13 LYS HD3  H   8.497  -7.328 -10.864 1.00 . F F . 13 LYS HD3  1 1 
        5 13804 6 1 13 LYS HE2  H   8.513  -8.218 -13.158 1.00 . F F . 13 LYS HE2  1 1 
        5 13805 6 1 13 LYS HE3  H   6.945  -8.552 -12.263 1.00 . F F . 13 LYS HE3  1 1 
        5 13806 6 1 13 LYS HG2  H   6.269  -5.285 -11.742 1.00 . F F . 13 LYS HG2  1 1 
        5 13807 6 1 13 LYS HG3  H   7.363  -5.108 -10.414 1.00 . F F . 13 LYS HG3  1 1 
        5 13808 6 1 13 LYS HZ1  H   5.833  -6.838 -13.463 1.00 . F F . 13 LYS HZ1  1 1 
        5 13809 6 1 13 LYS HZ2  H   6.654  -7.748 -14.573 1.00 . F F . 13 LYS HZ2  1 1 
        5 13810 6 1 13 LYS HZ3  H   7.178  -6.288 -14.229 1.00 . F F . 13 LYS HZ3  1 1 
        5 13811 6 1 13 LYS N    N   7.521  -7.254  -8.236 1.00 . F F . 13 LYS N    1 1 
        5 13812 6 1 13 LYS NZ   N   6.790  -7.126 -13.750 1.00 . F F . 13 LYS NZ   1 1 
        5 13813 6 1 13 LYS O    O   5.018  -8.442  -7.961 1.00 . F F . 13 LYS O    1 1 
        5 13814 6 1 14 VAL C    C   2.322  -6.595  -5.958 1.00 . F F . 14 VAL C    1 1 
        5 13815 6 1 14 VAL CA   C   3.695  -7.151  -5.740 1.00 . F F . 14 VAL CA   1 1 
        5 13816 6 1 14 VAL CB   C   4.158  -6.957  -4.281 1.00 . F F . 14 VAL CB   1 1 
        5 13817 6 1 14 VAL CG1  C   3.245  -7.686  -3.285 1.00 . F F . 14 VAL CG1  1 1 
        5 13818 6 1 14 VAL CG2  C   5.567  -7.551  -4.141 1.00 . F F . 14 VAL CG2  1 1 
        5 13819 6 1 14 VAL H    H   4.755  -5.645  -6.574 1.00 . F F . 14 VAL H    1 1 
        5 13820 6 1 14 VAL HA   H   3.644  -8.224  -5.853 1.00 . F F . 14 VAL HA   1 1 
        5 13821 6 1 14 VAL HB   H   4.276  -5.891  -3.990 1.00 . F F . 14 VAL HB   1 1 
        5 13822 6 1 14 VAL HG11 H   3.233  -7.096  -2.344 1.00 . F F . 14 VAL HG11 1 1 
        5 13823 6 1 14 VAL HG12 H   3.504  -8.755  -3.129 1.00 . F F . 14 VAL HG12 1 1 
        5 13824 6 1 14 VAL HG13 H   2.217  -7.759  -3.698 1.00 . F F . 14 VAL HG13 1 1 
        5 13825 6 1 14 VAL HG21 H   5.521  -8.567  -4.589 1.00 . F F . 14 VAL HG21 1 1 
        5 13826 6 1 14 VAL HG22 H   5.918  -7.732  -3.102 1.00 . F F . 14 VAL HG22 1 1 
        5 13827 6 1 14 VAL HG23 H   6.348  -6.914  -4.608 1.00 . F F . 14 VAL HG23 1 1 
        5 13828 6 1 14 VAL N    N   4.561  -6.604  -6.771 1.00 . F F . 14 VAL N    1 1 
        5 13829 6 1 14 VAL O    O   2.177  -5.377  -5.969 1.00 . F F . 14 VAL O    1 1 
        5 13830 6 1 15 LYS C    C  -0.898  -7.520  -5.200 1.00 . F F . 15 LYS C    1 1 
        5 13831 6 1 15 LYS CA   C  -0.017  -7.009  -6.324 1.00 . F F . 15 LYS CA   1 1 
        5 13832 6 1 15 LYS CB   C  -0.609  -7.319  -7.710 1.00 . F F . 15 LYS CB   1 1 
        5 13833 6 1 15 LYS CD   C  -0.848  -7.229 -10.210 1.00 . F F . 15 LYS CD   1 1 
        5 13834 6 1 15 LYS CE   C  -1.239  -8.696 -10.517 1.00 . F F . 15 LYS CE   1 1 
        5 13835 6 1 15 LYS CG   C   0.064  -6.985  -8.994 1.00 . F F . 15 LYS CG   1 1 
        5 13836 6 1 15 LYS H    H   1.507  -8.416  -5.999 1.00 . F F . 15 LYS H    1 1 
        5 13837 6 1 15 LYS HA   H  -0.012  -5.943  -6.148 1.00 . F F . 15 LYS HA   1 1 
        5 13838 6 1 15 LYS HB2  H  -0.890  -8.393  -7.730 1.00 . F F . 15 LYS HB2  1 1 
        5 13839 6 1 15 LYS HB3  H  -1.602  -6.822  -7.736 1.00 . F F . 15 LYS HB3  1 1 
        5 13840 6 1 15 LYS HD2  H  -1.726  -6.548 -10.173 1.00 . F F . 15 LYS HD2  1 1 
        5 13841 6 1 15 LYS HD3  H  -0.323  -6.845 -11.110 1.00 . F F . 15 LYS HD3  1 1 
        5 13842 6 1 15 LYS HE2  H  -0.469  -9.495 -10.459 1.00 . F F . 15 LYS HE2  1 1 
        5 13843 6 1 15 LYS HE3  H  -1.922  -8.980  -9.687 1.00 . F F . 15 LYS HE3  1 1 
        5 13844 6 1 15 LYS HG2  H   0.302  -5.899  -9.015 1.00 . F F . 15 LYS HG2  1 1 
        5 13845 6 1 15 LYS HG3  H   1.031  -7.529  -9.044 1.00 . F F . 15 LYS HG3  1 1 
        5 13846 6 1 15 LYS HZ1  H  -2.570  -8.087 -11.863 1.00 . F F . 15 LYS HZ1  1 1 
        5 13847 6 1 15 LYS HZ2  H  -2.112  -9.739 -12.140 1.00 . F F . 15 LYS HZ2  1 1 
        5 13848 6 1 15 LYS HZ3  H  -1.123  -8.616 -12.554 1.00 . F F . 15 LYS HZ3  1 1 
        5 13849 6 1 15 LYS N    N   1.320  -7.441  -6.090 1.00 . F F . 15 LYS N    1 1 
        5 13850 6 1 15 LYS NZ   N  -1.816  -8.801 -11.800 1.00 . F F . 15 LYS NZ   1 1 
        5 13851 6 1 15 LYS O    O  -0.879  -8.706  -4.873 1.00 . F F . 15 LYS O    1 1 
        5 13852 6 1 16 VAL C    C  -4.106  -6.540  -3.959 1.00 . F F . 16 VAL C    1 1 
        5 13853 6 1 16 VAL CA   C  -2.687  -6.926  -3.546 1.00 . F F . 16 VAL CA   1 1 
        5 13854 6 1 16 VAL CB   C  -2.265  -6.207  -2.266 1.00 . F F . 16 VAL CB   1 1 
        5 13855 6 1 16 VAL CG1  C  -3.199  -6.785  -1.114 1.00 . F F . 16 VAL CG1  1 1 
        5 13856 6 1 16 VAL CG2  C  -0.779  -6.506  -1.865 1.00 . F F . 16 VAL CG2  1 1 
        5 13857 6 1 16 VAL H    H  -1.860  -5.697  -5.026 1.00 . F F . 16 VAL H    1 1 
        5 13858 6 1 16 VAL HA   H  -2.573  -7.986  -3.374 1.00 . F F . 16 VAL HA   1 1 
        5 13859 6 1 16 VAL HB   H  -2.351  -5.120  -2.482 1.00 . F F . 16 VAL HB   1 1 
        5 13860 6 1 16 VAL HG11 H  -4.276  -6.549  -1.246 1.00 . F F . 16 VAL HG11 1 1 
        5 13861 6 1 16 VAL HG12 H  -2.935  -6.626  -0.046 1.00 . F F . 16 VAL HG12 1 1 
        5 13862 6 1 16 VAL HG13 H  -3.190  -7.894  -1.168 1.00 . F F . 16 VAL HG13 1 1 
        5 13863 6 1 16 VAL HG21 H  -0.045  -6.003  -2.530 1.00 . F F . 16 VAL HG21 1 1 
        5 13864 6 1 16 VAL HG22 H  -0.653  -7.593  -2.060 1.00 . F F . 16 VAL HG22 1 1 
        5 13865 6 1 16 VAL HG23 H  -0.502  -6.245  -0.821 1.00 . F F . 16 VAL HG23 1 1 
        5 13866 6 1 16 VAL N    N  -1.787  -6.618  -4.651 1.00 . F F . 16 VAL N    1 1 
        5 13867 6 1 16 VAL O    O  -4.367  -5.451  -4.483 1.00 . F F . 16 VAL O    1 1 
        5 13868 6 1 17 LYS C    C  -7.247  -7.640  -2.866 1.00 . F F . 17 LYS C    1 1 
        5 13869 6 1 17 LYS CA   C  -6.456  -7.212  -4.024 1.00 . F F . 17 LYS CA   1 1 
        5 13870 6 1 17 LYS CB   C  -6.999  -7.899  -5.252 1.00 . F F . 17 LYS CB   1 1 
        5 13871 6 1 17 LYS CD   C  -8.725  -8.047  -7.060 1.00 . F F . 17 LYS CD   1 1 
        5 13872 6 1 17 LYS CE   C -10.158  -7.848  -7.463 1.00 . F F . 17 LYS CE   1 1 
        5 13873 6 1 17 LYS CG   C  -8.411  -7.507  -5.646 1.00 . F F . 17 LYS CG   1 1 
        5 13874 6 1 17 LYS H    H  -4.841  -8.447  -3.598 1.00 . F F . 17 LYS H    1 1 
        5 13875 6 1 17 LYS HA   H  -6.655  -6.161  -4.175 1.00 . F F . 17 LYS HA   1 1 
        5 13876 6 1 17 LYS HB2  H  -6.274  -7.653  -6.056 1.00 . F F . 17 LYS HB2  1 1 
        5 13877 6 1 17 LYS HB3  H  -6.925  -9.004  -5.159 1.00 . F F . 17 LYS HB3  1 1 
        5 13878 6 1 17 LYS HD2  H  -8.119  -7.535  -7.838 1.00 . F F . 17 LYS HD2  1 1 
        5 13879 6 1 17 LYS HD3  H  -8.448  -9.123  -7.065 1.00 . F F . 17 LYS HD3  1 1 
        5 13880 6 1 17 LYS HE2  H -10.784  -8.634  -6.991 1.00 . F F . 17 LYS HE2  1 1 
        5 13881 6 1 17 LYS HE3  H -10.507  -6.831  -7.181 1.00 . F F . 17 LYS HE3  1 1 
        5 13882 6 1 17 LYS HG2  H  -9.056  -7.898  -4.831 1.00 . F F . 17 LYS HG2  1 1 
        5 13883 6 1 17 LYS HG3  H  -8.501  -6.402  -5.570 1.00 . F F . 17 LYS HG3  1 1 
        5 13884 6 1 17 LYS HZ1  H -11.340  -8.051  -9.037 1.00 . F F . 17 LYS HZ1  1 1 
        5 13885 6 1 17 LYS HZ2  H  -9.934  -9.015  -9.154 1.00 . F F . 17 LYS HZ2  1 1 
        5 13886 6 1 17 LYS HZ3  H  -9.802  -7.366  -9.498 1.00 . F F . 17 LYS HZ3  1 1 
        5 13887 6 1 17 LYS N    N  -5.030  -7.495  -3.824 1.00 . F F . 17 LYS N    1 1 
        5 13888 6 1 17 LYS NZ   N -10.307  -8.071  -8.925 1.00 . F F . 17 LYS NZ   1 1 
        5 13889 6 1 17 LYS O    O  -7.071  -8.750  -2.349 1.00 . F F . 17 LYS O    1 1 
        5 13890 6 1 18 VAL C    C -10.592  -6.753  -2.069 1.00 . F F . 18 VAL C    1 1 
        5 13891 6 1 18 VAL CA   C  -9.216  -7.043  -1.440 1.00 . F F . 18 VAL CA   1 1 
        5 13892 6 1 18 VAL CB   C  -8.894  -6.247  -0.242 1.00 . F F . 18 VAL CB   1 1 
        5 13893 6 1 18 VAL CG1  C  -9.963  -6.498   0.788 1.00 . F F . 18 VAL CG1  1 1 
        5 13894 6 1 18 VAL CG2  C  -7.628  -6.703   0.353 1.00 . F F . 18 VAL CG2  1 1 
        5 13895 6 1 18 VAL H    H  -8.281  -5.861  -2.848 1.00 . F F . 18 VAL H    1 1 
        5 13896 6 1 18 VAL HA   H  -9.215  -8.111  -1.278 1.00 . F F . 18 VAL HA   1 1 
        5 13897 6 1 18 VAL HB   H  -8.890  -5.165  -0.491 1.00 . F F . 18 VAL HB   1 1 
        5 13898 6 1 18 VAL HG11 H  -9.634  -6.227   1.814 1.00 . F F . 18 VAL HG11 1 1 
        5 13899 6 1 18 VAL HG12 H -10.169  -7.587   0.850 1.00 . F F . 18 VAL HG12 1 1 
        5 13900 6 1 18 VAL HG13 H -10.940  -6.000   0.609 1.00 . F F . 18 VAL HG13 1 1 
        5 13901 6 1 18 VAL HG21 H  -7.677  -7.738   0.754 1.00 . F F . 18 VAL HG21 1 1 
        5 13902 6 1 18 VAL HG22 H  -7.243  -6.057   1.170 1.00 . F F . 18 VAL HG22 1 1 
        5 13903 6 1 18 VAL HG23 H  -6.790  -6.689  -0.376 1.00 . F F . 18 VAL HG23 1 1 
        5 13904 6 1 18 VAL N    N  -8.193  -6.771  -2.450 1.00 . F F . 18 VAL N    1 1 
        5 13905 6 1 18 VAL O    O -10.860  -5.754  -2.761 1.00 . F F . 18 VAL O    1 1 
        5 13906 6 1 19 LYS C    C -13.814  -7.875  -1.315 1.00 . F F . 19 LYS C    1 1 
        5 13907 6 1 19 LYS CA   C -12.823  -7.621  -2.432 1.00 . F F . 19 LYS CA   1 1 
        5 13908 6 1 19 LYS CB   C -13.082  -8.552  -3.603 1.00 . F F . 19 LYS CB   1 1 
        5 13909 6 1 19 LYS CD   C -14.321  -9.168  -5.724 1.00 . F F . 19 LYS CD   1 1 
        5 13910 6 1 19 LYS CE   C -15.719  -9.334  -6.329 1.00 . F F . 19 LYS CE   1 1 
        5 13911 6 1 19 LYS CG   C -14.391  -8.446  -4.344 1.00 . F F . 19 LYS CG   1 1 
        5 13912 6 1 19 LYS H    H -11.155  -8.662  -1.827 1.00 . F F . 19 LYS H    1 1 
        5 13913 6 1 19 LYS HA   H -12.976  -6.599  -2.747 1.00 . F F . 19 LYS HA   1 1 
        5 13914 6 1 19 LYS HB2  H -12.208  -8.206  -4.195 1.00 . F F . 19 LYS HB2  1 1 
        5 13915 6 1 19 LYS HB3  H -13.001  -9.602  -3.250 1.00 . F F . 19 LYS HB3  1 1 
        5 13916 6 1 19 LYS HD2  H -13.682  -8.513  -6.354 1.00 . F F . 19 LYS HD2  1 1 
        5 13917 6 1 19 LYS HD3  H -13.864 -10.177  -5.628 1.00 . F F . 19 LYS HD3  1 1 
        5 13918 6 1 19 LYS HE2  H -16.388 -10.042  -5.796 1.00 . F F . 19 LYS HE2  1 1 
        5 13919 6 1 19 LYS HE3  H -16.291  -8.386  -6.426 1.00 . F F . 19 LYS HE3  1 1 
        5 13920 6 1 19 LYS HG2  H -15.206  -8.894  -3.737 1.00 . F F . 19 LYS HG2  1 1 
        5 13921 6 1 19 LYS HG3  H -14.634  -7.375  -4.512 1.00 . F F . 19 LYS HG3  1 1 
        5 13922 6 1 19 LYS HZ1  H -15.077  -9.196  -8.388 1.00 . F F . 19 LYS HZ1  1 1 
        5 13923 6 1 19 LYS HZ2  H -16.621  -9.767  -8.134 1.00 . F F . 19 LYS HZ2  1 1 
        5 13924 6 1 19 LYS HZ3  H -15.312 -10.773  -7.936 1.00 . F F . 19 LYS HZ3  1 1 
        5 13925 6 1 19 LYS N    N -11.479  -7.725  -1.942 1.00 . F F . 19 LYS N    1 1 
        5 13926 6 1 19 LYS NZ   N -15.648  -9.804  -7.767 1.00 . F F . 19 LYS NZ   1 1 
        5 13927 6 1 19 LYS O    O -13.758  -9.022  -0.837 1.00 . F F . 19 LYS O    1 1 
        5 13928 6 1 20 VAL C    C -16.918  -6.414  -0.054 1.00 . F F . 20 VAL C    1 1 
        5 13929 6 1 20 VAL CA   C -15.527  -6.929   0.304 1.00 . F F . 20 VAL CA   1 1 
        5 13930 6 1 20 VAL CB   C -15.077  -6.092   1.424 1.00 . F F . 20 VAL CB   1 1 
        5 13931 6 1 20 VAL CG1  C -16.126  -5.958   2.588 1.00 . F F . 20 VAL CG1  1 1 
        5 13932 6 1 20 VAL CG2  C -13.783  -6.727   2.018 1.00 . F F . 20 VAL CG2  1 1 
        5 13933 6 1 20 VAL H    H -14.594  -5.976  -1.280 1.00 . F F . 20 VAL H    1 1 
        5 13934 6 1 20 VAL HA   H -15.610  -7.951   0.642 1.00 . F F . 20 VAL HA   1 1 
        5 13935 6 1 20 VAL HB   H -14.738  -5.075   1.131 1.00 . F F . 20 VAL HB   1 1 
        5 13936 6 1 20 VAL HG11 H -16.786  -6.852   2.607 1.00 . F F . 20 VAL HG11 1 1 
        5 13937 6 1 20 VAL HG12 H -16.796  -5.092   2.402 1.00 . F F . 20 VAL HG12 1 1 
        5 13938 6 1 20 VAL HG13 H -15.592  -5.788   3.547 1.00 . F F . 20 VAL HG13 1 1 
        5 13939 6 1 20 VAL HG21 H -14.043  -7.593   2.662 1.00 . F F . 20 VAL HG21 1 1 
        5 13940 6 1 20 VAL HG22 H -13.414  -5.945   2.717 1.00 . F F . 20 VAL HG22 1 1 
        5 13941 6 1 20 VAL HG23 H -13.074  -6.989   1.204 1.00 . F F . 20 VAL HG23 1 1 
        5 13942 6 1 20 VAL N    N -14.640  -6.881  -0.864 1.00 . F F . 20 VAL N    1 1 
        5 13943 6 1 20 VAL O    O -17.120  -5.261  -0.464 1.00 . F F . 20 VAL O    1 1 
        5 13944 6 1 21 NH2 HN1  H -18.882  -6.938  -0.090 1.00 . F F . 21 NH2 HN1  1 1 
        5 13945 6 1 21 NH2 HN2  H -17.889  -8.116   0.721 1.00 . F F . 21 NH2 HN2  1 1 
        5 13946 6 1 21 NH2 N    N -17.983  -7.321   0.122 1.00 . F F . 21 NH2 N    1 1 
        5 13947 7 1  1 VAL C    C -15.066   6.737  -6.256 1.00 . G G .  1 VAL C    1 1 
        5 13948 7 1  1 VAL CA   C -16.329   7.515  -5.980 1.00 . G G .  1 VAL CA   1 1 
        5 13949 7 1  1 VAL CB   C -16.254   7.808  -4.488 1.00 . G G .  1 VAL CB   1 1 
        5 13950 7 1  1 VAL CG1  C -15.040   8.698  -4.139 1.00 . G G .  1 VAL CG1  1 1 
        5 13951 7 1  1 VAL CG2  C -17.584   8.483  -4.130 1.00 . G G .  1 VAL CG2  1 1 
        5 13952 7 1  1 VAL H1   H -18.313   7.199  -6.251 1.00 . G G .  1 VAL H1   1 1 
        5 13953 7 1  1 VAL H2   H -17.652   5.840  -5.649 1.00 . G G .  1 VAL H2   1 1 
        5 13954 7 1  1 VAL H3   H -17.421   6.168  -7.242 1.00 . G G .  1 VAL H3   1 1 
        5 13955 7 1  1 VAL HA   H -16.405   8.404  -6.590 1.00 . G G .  1 VAL HA   1 1 
        5 13956 7 1  1 VAL HB   H -16.136   6.835  -3.965 1.00 . G G .  1 VAL HB   1 1 
        5 13957 7 1  1 VAL HG11 H -15.107   9.769  -4.425 1.00 . G G .  1 VAL HG11 1 1 
        5 13958 7 1  1 VAL HG12 H -14.114   8.249  -4.557 1.00 . G G .  1 VAL HG12 1 1 
        5 13959 7 1  1 VAL HG13 H -15.028   8.719  -3.027 1.00 . G G .  1 VAL HG13 1 1 
        5 13960 7 1  1 VAL HG21 H -18.480   7.888  -4.412 1.00 . G G .  1 VAL HG21 1 1 
        5 13961 7 1  1 VAL HG22 H -17.616   9.493  -4.590 1.00 . G G .  1 VAL HG22 1 1 
        5 13962 7 1  1 VAL HG23 H -17.646   8.708  -3.044 1.00 . G G .  1 VAL HG23 1 1 
        5 13963 7 1  1 VAL N    N -17.450   6.620  -6.307 1.00 . G G .  1 VAL N    1 1 
        5 13964 7 1  1 VAL O    O -14.899   5.561  -5.845 1.00 . G G .  1 VAL O    1 1 
        5 13965 7 1  2 LYS C    C -11.758   7.635  -6.678 1.00 . G G .  2 LYS C    1 1 
        5 13966 7 1  2 LYS CA   C -12.805   6.796  -7.359 1.00 . G G .  2 LYS CA   1 1 
        5 13967 7 1  2 LYS CB   C -12.450   6.643  -8.841 1.00 . G G .  2 LYS CB   1 1 
        5 13968 7 1  2 LYS CD   C -13.431   6.148 -11.121 1.00 . G G .  2 LYS CD   1 1 
        5 13969 7 1  2 LYS CE   C -14.609   5.750 -11.932 1.00 . G G .  2 LYS CE   1 1 
        5 13970 7 1  2 LYS CG   C -13.538   5.868  -9.575 1.00 . G G .  2 LYS CG   1 1 
        5 13971 7 1  2 LYS H    H -14.152   8.315  -7.375 1.00 . G G .  2 LYS H    1 1 
        5 13972 7 1  2 LYS HA   H -12.723   5.860  -6.828 1.00 . G G .  2 LYS HA   1 1 
        5 13973 7 1  2 LYS HB2  H -12.386   7.611  -9.381 1.00 . G G .  2 LYS HB2  1 1 
        5 13974 7 1  2 LYS HB3  H -11.433   6.196  -8.805 1.00 . G G .  2 LYS HB3  1 1 
        5 13975 7 1  2 LYS HD2  H -13.363   7.257 -11.167 1.00 . G G .  2 LYS HD2  1 1 
        5 13976 7 1  2 LYS HD3  H -12.475   5.706 -11.476 1.00 . G G .  2 LYS HD3  1 1 
        5 13977 7 1  2 LYS HE2  H -15.264   6.646 -11.879 1.00 . G G .  2 LYS HE2  1 1 
        5 13978 7 1  2 LYS HE3  H -14.180   5.457 -12.914 1.00 . G G .  2 LYS HE3  1 1 
        5 13979 7 1  2 LYS HG2  H -13.584   4.814  -9.226 1.00 . G G .  2 LYS HG2  1 1 
        5 13980 7 1  2 LYS HG3  H -14.473   6.399  -9.295 1.00 . G G .  2 LYS HG3  1 1 
        5 13981 7 1  2 LYS HZ1  H -14.809   3.759 -11.145 1.00 . G G .  2 LYS HZ1  1 1 
        5 13982 7 1  2 LYS HZ2  H -16.034   4.229 -12.100 1.00 . G G .  2 LYS HZ2  1 1 
        5 13983 7 1  2 LYS HZ3  H -15.933   4.995 -10.629 1.00 . G G .  2 LYS HZ3  1 1 
        5 13984 7 1  2 LYS N    N -14.096   7.372  -7.056 1.00 . G G .  2 LYS N    1 1 
        5 13985 7 1  2 LYS NZ   N -15.359   4.603 -11.403 1.00 . G G .  2 LYS NZ   1 1 
        5 13986 7 1  2 LYS O    O -11.767   8.864  -6.717 1.00 . G G .  2 LYS O    1 1 
        5 13987 7 1  3 VAL C    C  -8.606   6.958  -5.983 1.00 . G G .  3 VAL C    1 1 
        5 13988 7 1  3 VAL CA   C  -9.853   7.546  -5.254 1.00 . G G .  3 VAL CA   1 1 
        5 13989 7 1  3 VAL CB   C  -9.862   7.369  -3.766 1.00 . G G .  3 VAL CB   1 1 
        5 13990 7 1  3 VAL CG1  C  -8.614   8.008  -3.081 1.00 . G G .  3 VAL CG1  1 1 
        5 13991 7 1  3 VAL CG2  C -11.209   7.897  -3.330 1.00 . G G .  3 VAL CG2  1 1 
        5 13992 7 1  3 VAL H    H -11.182   6.042  -5.452 1.00 . G G .  3 VAL H    1 1 
        5 13993 7 1  3 VAL HA   H  -9.859   8.610  -5.438 1.00 . G G .  3 VAL HA   1 1 
        5 13994 7 1  3 VAL HB   H  -9.775   6.314  -3.428 1.00 . G G .  3 VAL HB   1 1 
        5 13995 7 1  3 VAL HG11 H  -7.731   7.451  -3.461 1.00 . G G .  3 VAL HG11 1 1 
        5 13996 7 1  3 VAL HG12 H  -8.691   7.835  -1.987 1.00 . G G .  3 VAL HG12 1 1 
        5 13997 7 1  3 VAL HG13 H  -8.602   9.040  -3.494 1.00 . G G .  3 VAL HG13 1 1 
        5 13998 7 1  3 VAL HG21 H -12.034   7.224  -3.646 1.00 . G G .  3 VAL HG21 1 1 
        5 13999 7 1  3 VAL HG22 H -11.407   8.933  -3.681 1.00 . G G .  3 VAL HG22 1 1 
        5 14000 7 1  3 VAL HG23 H -11.130   7.844  -2.223 1.00 . G G .  3 VAL HG23 1 1 
        5 14001 7 1  3 VAL N    N -10.996   6.941  -5.840 1.00 . G G .  3 VAL N    1 1 
        5 14002 7 1  3 VAL O    O  -8.528   5.764  -6.226 1.00 . G G .  3 VAL O    1 1 
        5 14003 7 1  4 LYS C    C  -5.327   8.225  -6.146 1.00 . G G .  4 LYS C    1 1 
        5 14004 7 1  4 LYS CA   C  -6.467   7.439  -6.928 1.00 . G G .  4 LYS CA   1 1 
        5 14005 7 1  4 LYS CB   C  -6.287   7.778  -8.420 1.00 . G G .  4 LYS CB   1 1 
        5 14006 7 1  4 LYS CD   C  -7.006   7.359 -10.824 1.00 . G G .  4 LYS CD   1 1 
        5 14007 7 1  4 LYS CE   C  -7.961   6.633 -11.801 1.00 . G G .  4 LYS CE   1 1 
        5 14008 7 1  4 LYS CG   C  -7.225   7.037  -9.420 1.00 . G G .  4 LYS CG   1 1 
        5 14009 7 1  4 LYS H    H  -7.798   8.798  -6.287 1.00 . G G .  4 LYS H    1 1 
        5 14010 7 1  4 LYS HA   H  -6.223   6.390  -6.841 1.00 . G G .  4 LYS HA   1 1 
        5 14011 7 1  4 LYS HB2  H  -6.439   8.864  -8.594 1.00 . G G .  4 LYS HB2  1 1 
        5 14012 7 1  4 LYS HB3  H  -5.229   7.549  -8.674 1.00 . G G .  4 LYS HB3  1 1 
        5 14013 7 1  4 LYS HD2  H  -7.053   8.466 -10.914 1.00 . G G .  4 LYS HD2  1 1 
        5 14014 7 1  4 LYS HD3  H  -5.930   7.118 -10.960 1.00 . G G .  4 LYS HD3  1 1 
        5 14015 7 1  4 LYS HE2  H  -8.199   5.607 -11.447 1.00 . G G .  4 LYS HE2  1 1 
        5 14016 7 1  4 LYS HE3  H  -8.906   7.214 -11.871 1.00 . G G .  4 LYS HE3  1 1 
        5 14017 7 1  4 LYS HG2  H  -7.039   5.952  -9.264 1.00 . G G .  4 LYS HG2  1 1 
        5 14018 7 1  4 LYS HG3  H  -8.278   7.235  -9.125 1.00 . G G .  4 LYS HG3  1 1 
        5 14019 7 1  4 LYS HZ1  H  -6.323   6.519 -13.025 1.00 . G G .  4 LYS HZ1  1 1 
        5 14020 7 1  4 LYS HZ2  H  -7.526   7.309 -13.867 1.00 . G G .  4 LYS HZ2  1 1 
        5 14021 7 1  4 LYS HZ3  H  -7.678   5.701 -13.553 1.00 . G G .  4 LYS HZ3  1 1 
        5 14022 7 1  4 LYS N    N  -7.678   7.818  -6.424 1.00 . G G .  4 LYS N    1 1 
        5 14023 7 1  4 LYS NZ   N  -7.355   6.595 -13.130 1.00 . G G .  4 LYS NZ   1 1 
        5 14024 7 1  4 LYS O    O  -5.193   9.423  -6.291 1.00 . G G .  4 LYS O    1 1 
        5 14025 7 1  5 VAL C    C  -2.214   7.369  -5.023 1.00 . G G .  5 VAL C    1 1 
        5 14026 7 1  5 VAL CA   C  -3.473   7.968  -4.570 1.00 . G G .  5 VAL CA   1 1 
        5 14027 7 1  5 VAL CB   C  -3.622   7.562  -3.083 1.00 . G G .  5 VAL CB   1 1 
        5 14028 7 1  5 VAL CG1  C  -2.477   8.175  -2.248 1.00 . G G .  5 VAL CG1  1 1 
        5 14029 7 1  5 VAL CG2  C  -4.994   7.974  -2.667 1.00 . G G .  5 VAL CG2  1 1 
        5 14030 7 1  5 VAL H    H  -4.673   6.514  -5.393 1.00 . G G .  5 VAL H    1 1 
        5 14031 7 1  5 VAL HA   H  -3.321   9.036  -4.563 1.00 . G G .  5 VAL HA   1 1 
        5 14032 7 1  5 VAL HB   H  -3.566   6.456  -2.986 1.00 . G G .  5 VAL HB   1 1 
        5 14033 7 1  5 VAL HG11 H  -2.598   7.778  -1.218 1.00 . G G .  5 VAL HG11 1 1 
        5 14034 7 1  5 VAL HG12 H  -2.586   9.275  -2.361 1.00 . G G .  5 VAL HG12 1 1 
        5 14035 7 1  5 VAL HG13 H  -1.530   7.853  -2.731 1.00 . G G .  5 VAL HG13 1 1 
        5 14036 7 1  5 VAL HG21 H  -5.254   7.738  -1.612 1.00 . G G .  5 VAL HG21 1 1 
        5 14037 7 1  5 VAL HG22 H  -5.763   7.474  -3.294 1.00 . G G .  5 VAL HG22 1 1 
        5 14038 7 1  5 VAL HG23 H  -5.173   9.071  -2.664 1.00 . G G .  5 VAL HG23 1 1 
        5 14039 7 1  5 VAL N    N  -4.545   7.502  -5.394 1.00 . G G .  5 VAL N    1 1 
        5 14040 7 1  5 VAL O    O  -2.163   6.139  -5.038 1.00 . G G .  5 VAL O    1 1 
        5 14041 7 1  6 LYS C    C   1.287   8.218  -5.521 1.00 . G G .  6 LYS C    1 1 
        5 14042 7 1  6 LYS CA   C  -0.003   7.452  -5.794 1.00 . G G .  6 LYS CA   1 1 
        5 14043 7 1  6 LYS CB   C  -0.002   7.029  -7.331 1.00 . G G .  6 LYS CB   1 1 
        5 14044 7 1  6 LYS CD   C   0.118   7.807  -9.664 1.00 . G G .  6 LYS CD   1 1 
        5 14045 7 1  6 LYS CE   C   0.058   9.049 -10.504 1.00 . G G .  6 LYS CE   1 1 
        5 14046 7 1  6 LYS CG   C  -0.077   8.181  -8.233 1.00 . G G .  6 LYS CG   1 1 
        5 14047 7 1  6 LYS H    H  -1.277   9.095  -5.707 1.00 . G G .  6 LYS H    1 1 
        5 14048 7 1  6 LYS HA   H   0.179   6.563  -5.209 1.00 . G G .  6 LYS HA   1 1 
        5 14049 7 1  6 LYS HB2  H   0.963   6.513  -7.519 1.00 . G G .  6 LYS HB2  1 1 
        5 14050 7 1  6 LYS HB3  H  -0.852   6.333  -7.498 1.00 . G G .  6 LYS HB3  1 1 
        5 14051 7 1  6 LYS HD2  H   1.143   7.389  -9.762 1.00 . G G .  6 LYS HD2  1 1 
        5 14052 7 1  6 LYS HD3  H  -0.694   7.149 -10.040 1.00 . G G .  6 LYS HD3  1 1 
        5 14053 7 1  6 LYS HE2  H  -0.812   9.740 -10.511 1.00 . G G .  6 LYS HE2  1 1 
        5 14054 7 1  6 LYS HE3  H   0.950   9.673 -10.279 1.00 . G G .  6 LYS HE3  1 1 
        5 14055 7 1  6 LYS HG2  H  -1.009   8.776  -8.121 1.00 . G G .  6 LYS HG2  1 1 
        5 14056 7 1  6 LYS HG3  H   0.823   8.815  -8.091 1.00 . G G .  6 LYS HG3  1 1 
        5 14057 7 1  6 LYS HZ1  H   1.171   8.239 -12.166 1.00 . G G .  6 LYS HZ1  1 1 
        5 14058 7 1  6 LYS HZ2  H   0.054   9.382 -12.531 1.00 . G G .  6 LYS HZ2  1 1 
        5 14059 7 1  6 LYS HZ3  H  -0.403   7.811 -12.119 1.00 . G G .  6 LYS HZ3  1 1 
        5 14060 7 1  6 LYS N    N  -1.217   8.123  -5.496 1.00 . G G .  6 LYS N    1 1 
        5 14061 7 1  6 LYS NZ   N   0.237   8.594 -11.877 1.00 . G G .  6 LYS NZ   1 1 
        5 14062 7 1  6 LYS O    O   1.186   9.388  -5.231 1.00 . G G .  6 LYS O    1 1 
        5 14063 7 1  7 VAL C    C   4.932   7.411  -5.643 1.00 . G G .  7 VAL C    1 1 
        5 14064 7 1  7 VAL CA   C   3.740   8.216  -5.051 1.00 . G G .  7 VAL CA   1 1 
        5 14065 7 1  7 VAL CB   C   3.923   8.522  -3.554 1.00 . G G .  7 VAL CB   1 1 
        5 14066 7 1  7 VAL CG1  C   3.950   7.254  -2.625 1.00 . G G .  7 VAL CG1  1 1 
        5 14067 7 1  7 VAL CG2  C   5.188   9.327  -3.265 1.00 . G G .  7 VAL CG2  1 1 
        5 14068 7 1  7 VAL H    H   2.550   6.587  -5.590 1.00 . G G .  7 VAL H    1 1 
        5 14069 7 1  7 VAL HA   H   3.719   9.215  -5.463 1.00 . G G .  7 VAL HA   1 1 
        5 14070 7 1  7 VAL HB   H   3.052   9.142  -3.250 1.00 . G G .  7 VAL HB   1 1 
        5 14071 7 1  7 VAL HG11 H   4.172   7.553  -1.578 1.00 . G G .  7 VAL HG11 1 1 
        5 14072 7 1  7 VAL HG12 H   4.758   6.593  -3.005 1.00 . G G .  7 VAL HG12 1 1 
        5 14073 7 1  7 VAL HG13 H   2.918   6.854  -2.719 1.00 . G G .  7 VAL HG13 1 1 
        5 14074 7 1  7 VAL HG21 H   6.048   8.626  -3.335 1.00 . G G .  7 VAL HG21 1 1 
        5 14075 7 1  7 VAL HG22 H   5.165   9.732  -2.231 1.00 . G G .  7 VAL HG22 1 1 
        5 14076 7 1  7 VAL HG23 H   5.409  10.060  -4.071 1.00 . G G .  7 VAL HG23 1 1 
        5 14077 7 1  7 VAL N    N   2.462   7.575  -5.492 1.00 . G G .  7 VAL N    1 1 
        5 14078 7 1  7 VAL O    O   4.819   6.178  -5.764 1.00 . G G .  7 VAL O    1 1 
        5 14079 7 1  8 LYS C    C   8.252   7.909  -5.239 1.00 . G G .  8 LYS C    1 1 
        5 14080 7 1  8 LYS CA   C   7.305   7.576  -6.396 1.00 . G G .  8 LYS CA   1 1 
        5 14081 7 1  8 LYS CB   C   7.812   8.249  -7.715 1.00 . G G .  8 LYS CB   1 1 
        5 14082 7 1  8 LYS CD   C   6.584   7.052  -9.589 1.00 . G G .  8 LYS CD   1 1 
        5 14083 7 1  8 LYS CE   C   5.838   7.220 -10.940 1.00 . G G .  8 LYS CE   1 1 
        5 14084 7 1  8 LYS CG   C   6.822   8.412  -8.888 1.00 . G G .  8 LYS CG   1 1 
        5 14085 7 1  8 LYS H    H   5.730   9.088  -6.028 1.00 . G G .  8 LYS H    1 1 
        5 14086 7 1  8 LYS HA   H   7.243   6.513  -6.571 1.00 . G G .  8 LYS HA   1 1 
        5 14087 7 1  8 LYS HB2  H   8.208   9.255  -7.462 1.00 . G G .  8 LYS HB2  1 1 
        5 14088 7 1  8 LYS HB3  H   8.607   7.635  -8.190 1.00 . G G .  8 LYS HB3  1 1 
        5 14089 7 1  8 LYS HD2  H   7.540   6.586  -9.908 1.00 . G G .  8 LYS HD2  1 1 
        5 14090 7 1  8 LYS HD3  H   6.188   6.264  -8.914 1.00 . G G .  8 LYS HD3  1 1 
        5 14091 7 1  8 LYS HE2  H   6.239   7.972 -11.652 1.00 . G G .  8 LYS HE2  1 1 
        5 14092 7 1  8 LYS HE3  H   5.807   6.205 -11.392 1.00 . G G .  8 LYS HE3  1 1 
        5 14093 7 1  8 LYS HG2  H   5.914   8.967  -8.569 1.00 . G G .  8 LYS HG2  1 1 
        5 14094 7 1  8 LYS HG3  H   7.349   8.989  -9.678 1.00 . G G .  8 LYS HG3  1 1 
        5 14095 7 1  8 LYS HZ1  H   4.425   8.384  -9.942 1.00 . G G .  8 LYS HZ1  1 1 
        5 14096 7 1  8 LYS HZ2  H   4.002   6.784 -10.163 1.00 . G G .  8 LYS HZ2  1 1 
        5 14097 7 1  8 LYS HZ3  H   3.949   7.870 -11.454 1.00 . G G .  8 LYS HZ3  1 1 
        5 14098 7 1  8 LYS N    N   6.011   8.134  -5.971 1.00 . G G .  8 LYS N    1 1 
        5 14099 7 1  8 LYS NZ   N   4.487   7.589 -10.609 1.00 . G G .  8 LYS NZ   1 1 
        5 14100 7 1  8 LYS O    O   8.493   9.002  -4.709 1.00 . G G .  8 LYS O    1 1 
        5 14101 7 1  9 VAL C    C  11.292   6.302  -4.251 1.00 . G G .  9 VAL C    1 1 
        5 14102 7 1  9 VAL CA   C   9.975   6.985  -3.800 1.00 . G G .  9 VAL CA   1 1 
        5 14103 7 1  9 VAL CB   C   9.458   6.308  -2.436 1.00 . G G .  9 VAL CB   1 1 
        5 14104 7 1  9 VAL CG1  C  10.535   6.531  -1.339 1.00 . G G .  9 VAL CG1  1 1 
        5 14105 7 1  9 VAL CG2  C   8.087   6.947  -2.033 1.00 . G G .  9 VAL CG2  1 1 
        5 14106 7 1  9 VAL H    H   8.806   5.892  -5.072 1.00 . G G .  9 VAL H    1 1 
        5 14107 7 1  9 VAL HA   H  10.119   8.030  -3.569 1.00 . G G .  9 VAL HA   1 1 
        5 14108 7 1  9 VAL HB   H   9.406   5.219  -2.647 1.00 . G G .  9 VAL HB   1 1 
        5 14109 7 1  9 VAL HG11 H  10.640   7.612  -1.102 1.00 . G G .  9 VAL HG11 1 1 
        5 14110 7 1  9 VAL HG12 H  11.520   6.169  -1.705 1.00 . G G .  9 VAL HG12 1 1 
        5 14111 7 1  9 VAL HG13 H  10.320   5.974  -0.402 1.00 . G G .  9 VAL HG13 1 1 
        5 14112 7 1  9 VAL HG21 H   7.229   6.625  -2.662 1.00 . G G .  9 VAL HG21 1 1 
        5 14113 7 1  9 VAL HG22 H   8.168   8.051  -2.128 1.00 . G G .  9 VAL HG22 1 1 
        5 14114 7 1  9 VAL HG23 H   7.804   6.569  -1.027 1.00 . G G .  9 VAL HG23 1 1 
        5 14115 7 1  9 VAL N    N   8.949   6.833  -4.777 1.00 . G G .  9 VAL N    1 1 
        5 14116 7 1  9 VAL O    O  11.427   5.090  -4.192 1.00 . G G .  9 VAL O    1 1 
        5 14117 7 1 10 DPR C    C  13.188   5.330  -6.273 1.00 . G G . 10 DPR C    1 1 
        5 14118 7 1 10 DPR CA   C  13.526   6.375  -5.281 1.00 . G G . 10 DPR CA   1 1 
        5 14119 7 1 10 DPR CB   C  14.176   7.671  -5.918 1.00 . G G . 10 DPR CB   1 1 
        5 14120 7 1 10 DPR CD   C  12.551   8.471  -4.360 1.00 . G G . 10 DPR CD   1 1 
        5 14121 7 1 10 DPR CG   C  13.933   8.802  -4.890 1.00 . G G . 10 DPR CG   1 1 
        5 14122 7 1 10 DPR HA   H  14.169   5.932  -4.536 1.00 . G G . 10 DPR HA   1 1 
        5 14123 7 1 10 DPR HB2  H  15.205   7.653  -6.337 1.00 . G G . 10 DPR HB2  1 1 
        5 14124 7 1 10 DPR HB3  H  13.446   7.856  -6.735 1.00 . G G . 10 DPR HB3  1 1 
        5 14125 7 1 10 DPR HD2  H  12.316   8.674  -3.294 1.00 . G G . 10 DPR HD2  1 1 
        5 14126 7 1 10 DPR HD3  H  11.759   9.017  -4.916 1.00 . G G . 10 DPR HD3  1 1 
        5 14127 7 1 10 DPR HG2  H  14.698   8.595  -4.111 1.00 . G G . 10 DPR HG2  1 1 
        5 14128 7 1 10 DPR HG3  H  13.958   9.833  -5.304 1.00 . G G . 10 DPR HG3  1 1 
        5 14129 7 1 10 DPR N    N  12.353   6.976  -4.555 1.00 . G G . 10 DPR N    1 1 
        5 14130 7 1 10 DPR O    O  12.632   5.725  -7.325 1.00 . G G . 10 DPR O    1 1 
        5 14131 7 1 11 PRO C    C  12.081   2.299  -6.956 1.00 . G G . 11 PRO C    1 1 
        5 14132 7 1 11 PRO CA   C  13.393   3.040  -7.170 1.00 . G G . 11 PRO CA   1 1 
        5 14133 7 1 11 PRO CB   C  14.553   2.073  -6.883 1.00 . G G . 11 PRO CB   1 1 
        5 14134 7 1 11 PRO CD   C  14.313   3.512  -4.954 1.00 . G G . 11 PRO CD   1 1 
        5 14135 7 1 11 PRO CG   C  14.542   2.026  -5.319 1.00 . G G . 11 PRO CG   1 1 
        5 14136 7 1 11 PRO HA   H  13.353   3.537  -8.129 1.00 . G G . 11 PRO HA   1 1 
        5 14137 7 1 11 PRO HB2  H  14.546   1.064  -7.349 1.00 . G G . 11 PRO HB2  1 1 
        5 14138 7 1 11 PRO HB3  H  15.493   2.595  -7.163 1.00 . G G . 11 PRO HB3  1 1 
        5 14139 7 1 11 PRO HD2  H  13.750   3.596  -3.999 1.00 . G G . 11 PRO HD2  1 1 
        5 14140 7 1 11 PRO HD3  H  15.244   4.114  -5.015 1.00 . G G . 11 PRO HD3  1 1 
        5 14141 7 1 11 PRO HG2  H  13.711   1.380  -4.964 1.00 . G G . 11 PRO HG2  1 1 
        5 14142 7 1 11 PRO HG3  H  15.444   1.539  -4.890 1.00 . G G . 11 PRO HG3  1 1 
        5 14143 7 1 11 PRO N    N  13.518   4.037  -6.099 1.00 . G G . 11 PRO N    1 1 
        5 14144 7 1 11 PRO O    O  11.971   1.173  -7.448 1.00 . G G . 11 PRO O    1 1 
        5 14145 7 1 12 THR C    C   8.843   3.048  -6.035 1.00 . G G . 12 THR C    1 1 
        5 14146 7 1 12 THR CA   C  10.008   2.224  -5.572 1.00 . G G . 12 THR CA   1 1 
        5 14147 7 1 12 THR CB   C   9.989   2.114  -4.055 1.00 . G G . 12 THR CB   1 1 
        5 14148 7 1 12 THR CG2  C   8.741   1.459  -3.591 1.00 . G G . 12 THR CG2  1 1 
        5 14149 7 1 12 THR H    H  11.421   3.764  -5.711 1.00 . G G . 12 THR H    1 1 
        5 14150 7 1 12 THR HA   H   9.878   1.275  -6.069 1.00 . G G . 12 THR HA   1 1 
        5 14151 7 1 12 THR HB   H  10.194   3.107  -3.600 1.00 . G G . 12 THR HB   1 1 
        5 14152 7 1 12 THR HG1  H  11.898   1.697  -3.824 1.00 . G G . 12 THR HG1  1 1 
        5 14153 7 1 12 THR HG21 H   7.817   2.003  -3.885 1.00 . G G . 12 THR HG21 1 1 
        5 14154 7 1 12 THR HG22 H   8.631   1.305  -2.497 1.00 . G G . 12 THR HG22 1 1 
        5 14155 7 1 12 THR HG23 H   8.643   0.399  -3.908 1.00 . G G . 12 THR HG23 1 1 
        5 14156 7 1 12 THR N    N  11.246   2.857  -6.087 1.00 . G G . 12 THR N    1 1 
        5 14157 7 1 12 THR O    O   8.774   4.253  -5.734 1.00 . G G . 12 THR O    1 1 
        5 14158 7 1 12 THR OG1  O  11.051   1.317  -3.581 1.00 . G G . 12 THR OG1  1 1 
        5 14159 7 1 13 LYS C    C   5.331   2.443  -6.763 1.00 . G G . 13 LYS C    1 1 
        5 14160 7 1 13 LYS CA   C   6.640   3.165  -7.181 1.00 . G G . 13 LYS CA   1 1 
        5 14161 7 1 13 LYS CB   C   6.825   3.193  -8.776 1.00 . G G . 13 LYS CB   1 1 
        5 14162 7 1 13 LYS CD   C   8.225   3.201 -10.893 1.00 . G G . 13 LYS CD   1 1 
        5 14163 7 1 13 LYS CE   C   9.621   3.403 -11.418 1.00 . G G . 13 LYS CE   1 1 
        5 14164 7 1 13 LYS CG   C   8.124   3.662  -9.396 1.00 . G G . 13 LYS CG   1 1 
        5 14165 7 1 13 LYS H    H   7.898   1.525  -6.932 1.00 . G G . 13 LYS H    1 1 
        5 14166 7 1 13 LYS HA   H   6.524   4.155  -6.764 1.00 . G G . 13 LYS HA   1 1 
        5 14167 7 1 13 LYS HB2  H   6.771   2.128  -9.090 1.00 . G G . 13 LYS HB2  1 1 
        5 14168 7 1 13 LYS HB3  H   6.094   3.847  -9.297 1.00 . G G . 13 LYS HB3  1 1 
        5 14169 7 1 13 LYS HD2  H   7.908   2.161 -11.118 1.00 . G G . 13 LYS HD2  1 1 
        5 14170 7 1 13 LYS HD3  H   7.643   3.878 -11.554 1.00 . G G . 13 LYS HD3  1 1 
        5 14171 7 1 13 LYS HE2  H   9.932   4.468 -11.360 1.00 . G G . 13 LYS HE2  1 1 
        5 14172 7 1 13 LYS HE3  H  10.270   2.833 -10.720 1.00 . G G . 13 LYS HE3  1 1 
        5 14173 7 1 13 LYS HG2  H   8.172   4.764  -9.272 1.00 . G G . 13 LYS HG2  1 1 
        5 14174 7 1 13 LYS HG3  H   9.020   3.341  -8.821 1.00 . G G . 13 LYS HG3  1 1 
        5 14175 7 1 13 LYS HZ1  H   9.287   3.471 -13.505 1.00 . G G . 13 LYS HZ1  1 1 
        5 14176 7 1 13 LYS HZ2  H   9.485   1.928 -12.879 1.00 . G G . 13 LYS HZ2  1 1 
        5 14177 7 1 13 LYS HZ3  H  10.797   2.856 -13.083 1.00 . G G . 13 LYS HZ3  1 1 
        5 14178 7 1 13 LYS N    N   7.789   2.498  -6.749 1.00 . G G . 13 LYS N    1 1 
        5 14179 7 1 13 LYS NZ   N   9.800   2.915 -12.791 1.00 . G G . 13 LYS NZ   1 1 
        5 14180 7 1 13 LYS O    O   5.136   1.253  -6.845 1.00 . G G . 13 LYS O    1 1 
        5 14181 7 1 14 VAL C    C   2.078   3.330  -6.056 1.00 . G G . 14 VAL C    1 1 
        5 14182 7 1 14 VAL CA   C   3.256   2.678  -5.465 1.00 . G G . 14 VAL CA   1 1 
        5 14183 7 1 14 VAL CB   C   3.192   3.018  -3.876 1.00 . G G . 14 VAL CB   1 1 
        5 14184 7 1 14 VAL CG1  C   2.168   2.090  -3.250 1.00 . G G . 14 VAL CG1  1 1 
        5 14185 7 1 14 VAL CG2  C   4.561   3.050  -3.125 1.00 . G G . 14 VAL CG2  1 1 
        5 14186 7 1 14 VAL H    H   4.786   4.130  -5.941 1.00 . G G . 14 VAL H    1 1 
        5 14187 7 1 14 VAL HA   H   3.207   1.603  -5.557 1.00 . G G . 14 VAL HA   1 1 
        5 14188 7 1 14 VAL HB   H   2.784   4.049  -3.809 1.00 . G G . 14 VAL HB   1 1 
        5 14189 7 1 14 VAL HG11 H   2.436   1.019  -3.368 1.00 . G G . 14 VAL HG11 1 1 
        5 14190 7 1 14 VAL HG12 H   1.136   2.190  -3.650 1.00 . G G . 14 VAL HG12 1 1 
        5 14191 7 1 14 VAL HG13 H   2.146   2.294  -2.157 1.00 . G G . 14 VAL HG13 1 1 
        5 14192 7 1 14 VAL HG21 H   4.413   3.364  -2.070 1.00 . G G . 14 VAL HG21 1 1 
        5 14193 7 1 14 VAL HG22 H   5.200   3.838  -3.577 1.00 . G G . 14 VAL HG22 1 1 
        5 14194 7 1 14 VAL HG23 H   5.145   2.104  -3.099 1.00 . G G . 14 VAL HG23 1 1 
        5 14195 7 1 14 VAL N    N   4.477   3.203  -6.144 1.00 . G G . 14 VAL N    1 1 
        5 14196 7 1 14 VAL O    O   2.069   4.509  -6.417 1.00 . G G . 14 VAL O    1 1 
        5 14197 7 1 15 LYS C    C  -1.363   2.407  -5.465 1.00 . G G . 15 LYS C    1 1 
        5 14198 7 1 15 LYS CA   C  -0.380   3.070  -6.499 1.00 . G G . 15 LYS CA   1 1 
        5 14199 7 1 15 LYS CB   C  -0.876   2.730  -7.874 1.00 . G G . 15 LYS CB   1 1 
        5 14200 7 1 15 LYS CD   C  -0.470   3.136 -10.360 1.00 . G G . 15 LYS CD   1 1 
        5 14201 7 1 15 LYS CE   C  -0.383   1.669 -10.778 1.00 . G G . 15 LYS CE   1 1 
        5 14202 7 1 15 LYS CG   C   0.082   3.354  -8.909 1.00 . G G . 15 LYS CG   1 1 
        5 14203 7 1 15 LYS H    H   1.051   1.573  -6.071 1.00 . G G . 15 LYS H    1 1 
        5 14204 7 1 15 LYS HA   H  -0.345   4.133  -6.308 1.00 . G G . 15 LYS HA   1 1 
        5 14205 7 1 15 LYS HB2  H  -0.851   1.624  -7.973 1.00 . G G . 15 LYS HB2  1 1 
        5 14206 7 1 15 LYS HB3  H  -1.919   3.086  -8.022 1.00 . G G . 15 LYS HB3  1 1 
        5 14207 7 1 15 LYS HD2  H  -1.515   3.514 -10.392 1.00 . G G . 15 LYS HD2  1 1 
        5 14208 7 1 15 LYS HD3  H   0.140   3.747 -11.060 1.00 . G G . 15 LYS HD3  1 1 
        5 14209 7 1 15 LYS HE2  H   0.658   1.290 -10.710 1.00 . G G . 15 LYS HE2  1 1 
        5 14210 7 1 15 LYS HE3  H  -1.089   1.036 -10.199 1.00 . G G . 15 LYS HE3  1 1 
        5 14211 7 1 15 LYS HG2  H   0.033   4.451  -8.744 1.00 . G G . 15 LYS HG2  1 1 
        5 14212 7 1 15 LYS HG3  H   1.128   3.084  -8.646 1.00 . G G . 15 LYS HG3  1 1 
        5 14213 7 1 15 LYS HZ1  H  -0.503   0.627 -12.601 1.00 . G G . 15 LYS HZ1  1 1 
        5 14214 7 1 15 LYS HZ2  H  -0.303   2.338 -12.724 1.00 . G G . 15 LYS HZ2  1 1 
        5 14215 7 1 15 LYS HZ3  H  -1.765   1.537 -12.327 1.00 . G G . 15 LYS HZ3  1 1 
        5 14216 7 1 15 LYS N    N   0.960   2.562  -6.156 1.00 . G G . 15 LYS N    1 1 
        5 14217 7 1 15 LYS NZ   N  -0.734   1.555 -12.191 1.00 . G G . 15 LYS NZ   1 1 
        5 14218 7 1 15 LYS O    O  -1.389   1.186  -5.239 1.00 . G G . 15 LYS O    1 1 
        5 14219 7 1 16 VAL C    C  -4.564   3.316  -4.773 1.00 . G G . 16 VAL C    1 1 
        5 14220 7 1 16 VAL CA   C  -3.305   2.833  -4.088 1.00 . G G . 16 VAL CA   1 1 
        5 14221 7 1 16 VAL CB   C  -3.246   3.421  -2.696 1.00 . G G . 16 VAL CB   1 1 
        5 14222 7 1 16 VAL CG1  C  -4.527   3.064  -2.004 1.00 . G G . 16 VAL CG1  1 1 
        5 14223 7 1 16 VAL CG2  C  -1.958   2.928  -1.972 1.00 . G G . 16 VAL CG2  1 1 
        5 14224 7 1 16 VAL H    H  -2.313   4.284  -5.175 1.00 . G G . 16 VAL H    1 1 
        5 14225 7 1 16 VAL HA   H  -3.313   1.754  -4.123 1.00 . G G . 16 VAL HA   1 1 
        5 14226 7 1 16 VAL HB   H  -3.209   4.532  -2.728 1.00 . G G . 16 VAL HB   1 1 
        5 14227 7 1 16 VAL HG11 H  -5.402   3.725  -2.187 1.00 . G G . 16 VAL HG11 1 1 
        5 14228 7 1 16 VAL HG12 H  -4.334   3.372  -0.953 1.00 . G G . 16 VAL HG12 1 1 
        5 14229 7 1 16 VAL HG13 H  -4.837   2.003  -2.115 1.00 . G G . 16 VAL HG13 1 1 
        5 14230 7 1 16 VAL HG21 H  -0.973   3.229  -2.387 1.00 . G G . 16 VAL HG21 1 1 
        5 14231 7 1 16 VAL HG22 H  -2.010   1.820  -1.903 1.00 . G G . 16 VAL HG22 1 1 
        5 14232 7 1 16 VAL HG23 H  -1.881   3.298  -0.926 1.00 . G G . 16 VAL HG23 1 1 
        5 14233 7 1 16 VAL N    N  -2.228   3.333  -4.888 1.00 . G G . 16 VAL N    1 1 
        5 14234 7 1 16 VAL O    O  -4.790   4.465  -5.052 1.00 . G G . 16 VAL O    1 1 
        5 14235 7 1 17 LYS C    C  -7.845   2.093  -4.958 1.00 . G G . 17 LYS C    1 1 
        5 14236 7 1 17 LYS CA   C  -6.742   2.800  -5.726 1.00 . G G . 17 LYS CA   1 1 
        5 14237 7 1 17 LYS CB   C  -6.791   2.426  -7.243 1.00 . G G . 17 LYS CB   1 1 
        5 14238 7 1 17 LYS CD   C  -7.880   2.583  -9.596 1.00 . G G . 17 LYS CD   1 1 
        5 14239 7 1 17 LYS CE   C  -9.200   2.662 -10.312 1.00 . G G . 17 LYS CE   1 1 
        5 14240 7 1 17 LYS CG   C  -8.066   2.741  -8.104 1.00 . G G . 17 LYS CG   1 1 
        5 14241 7 1 17 LYS H    H  -5.503   1.465  -4.677 1.00 . G G . 17 LYS H    1 1 
        5 14242 7 1 17 LYS HA   H  -6.969   3.856  -5.718 1.00 . G G . 17 LYS HA   1 1 
        5 14243 7 1 17 LYS HB2  H  -5.936   3.006  -7.651 1.00 . G G . 17 LYS HB2  1 1 
        5 14244 7 1 17 LYS HB3  H  -6.495   1.371  -7.432 1.00 . G G . 17 LYS HB3  1 1 
        5 14245 7 1 17 LYS HD2  H  -7.267   3.400 -10.032 1.00 . G G . 17 LYS HD2  1 1 
        5 14246 7 1 17 LYS HD3  H  -7.589   1.526  -9.783 1.00 . G G . 17 LYS HD3  1 1 
        5 14247 7 1 17 LYS HE2  H  -9.937   1.902  -9.972 1.00 . G G . 17 LYS HE2  1 1 
        5 14248 7 1 17 LYS HE3  H  -9.634   3.668 -10.128 1.00 . G G . 17 LYS HE3  1 1 
        5 14249 7 1 17 LYS HG2  H  -8.831   2.041  -7.706 1.00 . G G . 17 LYS HG2  1 1 
        5 14250 7 1 17 LYS HG3  H  -8.519   3.740  -7.921 1.00 . G G . 17 LYS HG3  1 1 
        5 14251 7 1 17 LYS HZ1  H  -9.516   3.316 -12.230 1.00 . G G . 17 LYS HZ1  1 1 
        5 14252 7 1 17 LYS HZ2  H  -9.631   1.636 -11.994 1.00 . G G . 17 LYS HZ2  1 1 
        5 14253 7 1 17 LYS HZ3  H  -8.122   2.337 -12.098 1.00 . G G . 17 LYS HZ3  1 1 
        5 14254 7 1 17 LYS N    N  -5.518   2.400  -5.023 1.00 . G G . 17 LYS N    1 1 
        5 14255 7 1 17 LYS NZ   N  -9.092   2.494 -11.756 1.00 . G G . 17 LYS NZ   1 1 
        5 14256 7 1 17 LYS O    O  -7.870   0.882  -4.621 1.00 . G G . 17 LYS O    1 1 
        5 14257 7 1 18 VAL C    C -11.370   2.843  -4.306 1.00 . G G . 18 VAL C    1 1 
        5 14258 7 1 18 VAL CA   C  -9.991   2.405  -3.692 1.00 . G G . 18 VAL CA   1 1 
        5 14259 7 1 18 VAL CB   C  -9.828   3.157  -2.310 1.00 . G G . 18 VAL CB   1 1 
        5 14260 7 1 18 VAL CG1  C -11.074   2.939  -1.523 1.00 . G G . 18 VAL CG1  1 1 
        5 14261 7 1 18 VAL CG2  C  -8.624   2.495  -1.599 1.00 . G G . 18 VAL CG2  1 1 
        5 14262 7 1 18 VAL H    H  -8.809   3.787  -4.838 1.00 . G G . 18 VAL H    1 1 
        5 14263 7 1 18 VAL HA   H -10.119   1.335  -3.766 1.00 . G G . 18 VAL HA   1 1 
        5 14264 7 1 18 VAL HB   H  -9.548   4.232  -2.326 1.00 . G G . 18 VAL HB   1 1 
        5 14265 7 1 18 VAL HG11 H -10.979   3.341  -0.492 1.00 . G G . 18 VAL HG11 1 1 
        5 14266 7 1 18 VAL HG12 H -11.387   1.883  -1.369 1.00 . G G . 18 VAL HG12 1 1 
        5 14267 7 1 18 VAL HG13 H -11.948   3.486  -1.938 1.00 . G G . 18 VAL HG13 1 1 
        5 14268 7 1 18 VAL HG21 H  -7.651   2.843  -2.008 1.00 . G G . 18 VAL HG21 1 1 
        5 14269 7 1 18 VAL HG22 H  -8.599   1.387  -1.668 1.00 . G G . 18 VAL HG22 1 1 
        5 14270 7 1 18 VAL HG23 H  -8.500   2.828  -0.546 1.00 . G G . 18 VAL HG23 1 1 
        5 14271 7 1 18 VAL N    N  -8.864   2.836  -4.544 1.00 . G G . 18 VAL N    1 1 
        5 14272 7 1 18 VAL O    O -11.587   4.029  -4.602 1.00 . G G . 18 VAL O    1 1 
        5 14273 7 1 19 LYS C    C -14.458   1.930  -3.398 1.00 . G G . 19 LYS C    1 1 
        5 14274 7 1 19 LYS CA   C -13.698   2.324  -4.674 1.00 . G G . 19 LYS CA   1 1 
        5 14275 7 1 19 LYS CB   C -14.439   1.475  -5.803 1.00 . G G . 19 LYS CB   1 1 
        5 14276 7 1 19 LYS CD   C -16.421   1.064  -7.471 1.00 . G G . 19 LYS CD   1 1 
        5 14277 7 1 19 LYS CE   C -17.898   1.238  -7.949 1.00 . G G . 19 LYS CE   1 1 
        5 14278 7 1 19 LYS CG   C -15.946   1.792  -6.127 1.00 . G G . 19 LYS CG   1 1 
        5 14279 7 1 19 LYS H    H -12.118   0.980  -4.276 1.00 . G G . 19 LYS H    1 1 
        5 14280 7 1 19 LYS HA   H -13.791   3.374  -4.912 1.00 . G G . 19 LYS HA   1 1 
        5 14281 7 1 19 LYS HB2  H -13.989   1.779  -6.772 1.00 . G G . 19 LYS HB2  1 1 
        5 14282 7 1 19 LYS HB3  H -14.297   0.385  -5.645 1.00 . G G . 19 LYS HB3  1 1 
        5 14283 7 1 19 LYS HD2  H -15.679   1.358  -8.243 1.00 . G G . 19 LYS HD2  1 1 
        5 14284 7 1 19 LYS HD3  H -16.242  -0.026  -7.352 1.00 . G G . 19 LYS HD3  1 1 
        5 14285 7 1 19 LYS HE2  H -18.147   2.213  -8.420 1.00 . G G . 19 LYS HE2  1 1 
        5 14286 7 1 19 LYS HE3  H -18.030   0.501  -8.770 1.00 . G G . 19 LYS HE3  1 1 
        5 14287 7 1 19 LYS HG2  H -16.582   1.547  -5.251 1.00 . G G . 19 LYS HG2  1 1 
        5 14288 7 1 19 LYS HG3  H -16.205   2.864  -6.262 1.00 . G G . 19 LYS HG3  1 1 
        5 14289 7 1 19 LYS HZ1  H -18.800   1.986  -6.249 1.00 . G G . 19 LYS HZ1  1 1 
        5 14290 7 1 19 LYS HZ2  H -18.541   0.318  -6.225 1.00 . G G . 19 LYS HZ2  1 1 
        5 14291 7 1 19 LYS HZ3  H -19.784   0.975  -7.174 1.00 . G G . 19 LYS HZ3  1 1 
        5 14292 7 1 19 LYS N    N -12.345   1.930  -4.474 1.00 . G G . 19 LYS N    1 1 
        5 14293 7 1 19 LYS NZ   N -18.815   1.121  -6.826 1.00 . G G . 19 LYS NZ   1 1 
        5 14294 7 1 19 LYS O    O -14.443   0.790  -2.946 1.00 . G G . 19 LYS O    1 1 
        5 14295 7 1 20 VAL C    C -17.371   2.445  -1.591 1.00 . G G . 20 VAL C    1 1 
        5 14296 7 1 20 VAL CA   C -15.817   2.591  -1.370 1.00 . G G . 20 VAL CA   1 1 
        5 14297 7 1 20 VAL CB   C -15.550   3.694  -0.296 1.00 . G G . 20 VAL CB   1 1 
        5 14298 7 1 20 VAL CG1  C -14.061   3.745   0.114 1.00 . G G . 20 VAL CG1  1 1 
        5 14299 7 1 20 VAL CG2  C -15.894   5.068  -0.947 1.00 . G G . 20 VAL CG2  1 1 
        5 14300 7 1 20 VAL H    H -14.891   3.834  -2.827 1.00 . G G . 20 VAL H    1 1 
        5 14301 7 1 20 VAL HA   H -15.357   1.706  -0.956 1.00 . G G . 20 VAL HA   1 1 
        5 14302 7 1 20 VAL HB   H -16.148   3.511   0.622 1.00 . G G . 20 VAL HB   1 1 
        5 14303 7 1 20 VAL HG11 H -13.538   4.499  -0.513 1.00 . G G . 20 VAL HG11 1 1 
        5 14304 7 1 20 VAL HG12 H -13.648   2.715   0.060 1.00 . G G . 20 VAL HG12 1 1 
        5 14305 7 1 20 VAL HG13 H -13.998   4.156   1.145 1.00 . G G . 20 VAL HG13 1 1 
        5 14306 7 1 20 VAL HG21 H -15.075   5.304  -1.660 1.00 . G G . 20 VAL HG21 1 1 
        5 14307 7 1 20 VAL HG22 H -15.757   5.819  -0.139 1.00 . G G . 20 VAL HG22 1 1 
        5 14308 7 1 20 VAL HG23 H -16.898   5.123  -1.419 1.00 . G G . 20 VAL HG23 1 1 
        5 14309 7 1 20 VAL N    N -15.102   2.874  -2.655 1.00 . G G . 20 VAL N    1 1 
        5 14310 7 1 20 VAL O    O -18.197   3.060  -0.946 1.00 . G G . 20 VAL O    1 1 
        5 14311 7 1 21 NH2 HN1  H -18.628   1.422  -2.881 1.00 . G G . 21 NH2 HN1  1 1 
        5 14312 7 1 21 NH2 HN2  H -16.895   1.028  -2.907 1.00 . G G . 21 NH2 HN2  1 1 
        5 14313 7 1 21 NH2 N    N -17.693   1.500  -2.534 1.00 . G G . 21 NH2 N    1 1 
        5 14314 8 1  1 VAL C    C -14.379  16.851  -3.792 1.00 . H H .  1 VAL C    1 1 
        5 14315 8 1  1 VAL CA   C -14.707  16.717  -2.325 1.00 . H H .  1 VAL CA   1 1 
        5 14316 8 1  1 VAL CB   C -14.709  15.240  -1.946 1.00 . H H .  1 VAL CB   1 1 
        5 14317 8 1  1 VAL CG1  C -13.230  14.901  -1.674 1.00 . H H .  1 VAL CG1  1 1 
        5 14318 8 1  1 VAL CG2  C -15.551  14.750  -0.794 1.00 . H H .  1 VAL CG2  1 1 
        5 14319 8 1  1 VAL H1   H -16.282  18.177  -2.472 1.00 . H H .  1 VAL H1   1 1 
        5 14320 8 1  1 VAL H2   H -16.278  17.272  -0.984 1.00 . H H .  1 VAL H2   1 1 
        5 14321 8 1  1 VAL H3   H -16.771  16.683  -2.518 1.00 . H H .  1 VAL H3   1 1 
        5 14322 8 1  1 VAL HA   H -13.980  17.292  -1.772 1.00 . H H .  1 VAL HA   1 1 
        5 14323 8 1  1 VAL HB   H -15.066  14.702  -2.850 1.00 . H H .  1 VAL HB   1 1 
        5 14324 8 1  1 VAL HG11 H -12.748  15.485  -0.861 1.00 . H H .  1 VAL HG11 1 1 
        5 14325 8 1  1 VAL HG12 H -12.565  15.055  -2.550 1.00 . H H .  1 VAL HG12 1 1 
        5 14326 8 1  1 VAL HG13 H -13.116  13.838  -1.374 1.00 . H H .  1 VAL HG13 1 1 
        5 14327 8 1  1 VAL HG21 H -15.218  15.101   0.206 1.00 . H H .  1 VAL HG21 1 1 
        5 14328 8 1  1 VAL HG22 H -15.512  13.644  -0.691 1.00 . H H .  1 VAL HG22 1 1 
        5 14329 8 1  1 VAL HG23 H -16.625  14.999  -0.930 1.00 . H H .  1 VAL HG23 1 1 
        5 14330 8 1  1 VAL N    N -16.083  17.269  -2.005 1.00 . H H .  1 VAL N    1 1 
        5 14331 8 1  1 VAL O    O -15.241  16.448  -4.563 1.00 . H H .  1 VAL O    1 1 
        5 14332 8 1  2 LYS C    C -11.466  17.516  -5.814 1.00 . H H .  2 LYS C    1 1 
        5 14333 8 1  2 LYS CA   C -12.917  17.341  -5.654 1.00 . H H .  2 LYS CA   1 1 
        5 14334 8 1  2 LYS CB   C -13.652  18.513  -6.261 1.00 . H H .  2 LYS CB   1 1 
        5 14335 8 1  2 LYS CD   C -13.814  21.033  -6.711 1.00 . H H .  2 LYS CD   1 1 
        5 14336 8 1  2 LYS CE   C -13.807  22.419  -6.166 1.00 . H H .  2 LYS CE   1 1 
        5 14337 8 1  2 LYS CG   C -13.416  19.963  -5.735 1.00 . H H .  2 LYS CG   1 1 
        5 14338 8 1  2 LYS H    H -12.548  17.830  -3.744 1.00 . H H .  2 LYS H    1 1 
        5 14339 8 1  2 LYS HA   H -13.095  16.378  -6.109 1.00 . H H .  2 LYS HA   1 1 
        5 14340 8 1  2 LYS HB2  H -13.574  18.571  -7.368 1.00 . H H .  2 LYS HB2  1 1 
        5 14341 8 1  2 LYS HB3  H -14.761  18.436  -6.238 1.00 . H H .  2 LYS HB3  1 1 
        5 14342 8 1  2 LYS HD2  H -13.053  20.944  -7.516 1.00 . H H .  2 LYS HD2  1 1 
        5 14343 8 1  2 LYS HD3  H -14.863  20.794  -6.984 1.00 . H H .  2 LYS HD3  1 1 
        5 14344 8 1  2 LYS HE2  H -14.724  22.622  -5.573 1.00 . H H .  2 LYS HE2  1 1 
        5 14345 8 1  2 LYS HE3  H -12.881  22.540  -5.565 1.00 . H H .  2 LYS HE3  1 1 
        5 14346 8 1  2 LYS HG2  H -13.944  20.049  -4.761 1.00 . H H .  2 LYS HG2  1 1 
        5 14347 8 1  2 LYS HG3  H -12.358  20.062  -5.412 1.00 . H H .  2 LYS HG3  1 1 
        5 14348 8 1  2 LYS HZ1  H -13.755  24.324  -6.976 1.00 . H H .  2 LYS HZ1  1 1 
        5 14349 8 1  2 LYS HZ2  H -14.619  23.155  -7.877 1.00 . H H .  2 LYS HZ2  1 1 
        5 14350 8 1  2 LYS HZ3  H -12.980  23.059  -7.850 1.00 . H H .  2 LYS HZ3  1 1 
        5 14351 8 1  2 LYS N    N -13.215  17.273  -4.233 1.00 . H H .  2 LYS N    1 1 
        5 14352 8 1  2 LYS NZ   N -13.797  23.327  -7.264 1.00 . H H .  2 LYS NZ   1 1 
        5 14353 8 1  2 LYS O    O -10.990  18.365  -6.586 1.00 . H H .  2 LYS O    1 1 
        5 14354 8 1  3 VAL C    C  -8.493  16.518  -6.346 1.00 . H H .  3 VAL C    1 1 
        5 14355 8 1  3 VAL CA   C  -9.192  16.872  -5.055 1.00 . H H .  3 VAL CA   1 1 
        5 14356 8 1  3 VAL CB   C  -8.612  15.979  -3.991 1.00 . H H .  3 VAL CB   1 1 
        5 14357 8 1  3 VAL CG1  C  -7.039  16.125  -3.766 1.00 . H H .  3 VAL CG1  1 1 
        5 14358 8 1  3 VAL CG2  C  -9.407  16.355  -2.712 1.00 . H H .  3 VAL CG2  1 1 
        5 14359 8 1  3 VAL H    H -10.944  16.194  -4.304 1.00 . H H .  3 VAL H    1 1 
        5 14360 8 1  3 VAL HA   H  -8.921  17.863  -4.722 1.00 . H H .  3 VAL HA   1 1 
        5 14361 8 1  3 VAL HB   H  -8.915  14.959  -4.310 1.00 . H H .  3 VAL HB   1 1 
        5 14362 8 1  3 VAL HG11 H  -6.829  17.136  -3.356 1.00 . H H .  3 VAL HG11 1 1 
        5 14363 8 1  3 VAL HG12 H  -6.510  15.953  -4.727 1.00 . H H .  3 VAL HG12 1 1 
        5 14364 8 1  3 VAL HG13 H  -6.730  15.361  -3.020 1.00 . H H .  3 VAL HG13 1 1 
        5 14365 8 1  3 VAL HG21 H -10.465  16.020  -2.776 1.00 . H H .  3 VAL HG21 1 1 
        5 14366 8 1  3 VAL HG22 H  -9.455  17.449  -2.521 1.00 . H H .  3 VAL HG22 1 1 
        5 14367 8 1  3 VAL HG23 H  -8.896  15.975  -1.802 1.00 . H H .  3 VAL HG23 1 1 
        5 14368 8 1  3 VAL N    N -10.638  16.836  -5.002 1.00 . H H .  3 VAL N    1 1 
        5 14369 8 1  3 VAL O    O  -8.936  15.629  -7.087 1.00 . H H .  3 VAL O    1 1 
        5 14370 8 1  4 LYS C    C  -5.176  17.504  -7.484 1.00 . H H .  4 LYS C    1 1 
        5 14371 8 1  4 LYS CA   C  -6.603  17.052  -7.854 1.00 . H H .  4 LYS CA   1 1 
        5 14372 8 1  4 LYS CB   C  -7.253  18.038  -8.981 1.00 . H H .  4 LYS CB   1 1 
        5 14373 8 1  4 LYS CD   C  -9.195  18.642 -10.549 1.00 . H H .  4 LYS CD   1 1 
        5 14374 8 1  4 LYS CE   C  -8.531  18.141 -11.774 1.00 . H H .  4 LYS CE   1 1 
        5 14375 8 1  4 LYS CG   C  -8.681  17.718  -9.400 1.00 . H H .  4 LYS CG   1 1 
        5 14376 8 1  4 LYS H    H  -7.237  18.024  -6.096 1.00 . H H .  4 LYS H    1 1 
        5 14377 8 1  4 LYS HA   H  -6.671  16.002  -8.094 1.00 . H H .  4 LYS HA   1 1 
        5 14378 8 1  4 LYS HB2  H  -7.339  19.073  -8.584 1.00 . H H .  4 LYS HB2  1 1 
        5 14379 8 1  4 LYS HB3  H  -6.535  17.955  -9.825 1.00 . H H .  4 LYS HB3  1 1 
        5 14380 8 1  4 LYS HD2  H -10.301  18.685 -10.633 1.00 . H H .  4 LYS HD2  1 1 
        5 14381 8 1  4 LYS HD3  H  -8.799  19.654 -10.317 1.00 . H H .  4 LYS HD3  1 1 
        5 14382 8 1  4 LYS HE2  H  -7.501  17.739 -11.676 1.00 . H H .  4 LYS HE2  1 1 
        5 14383 8 1  4 LYS HE3  H  -9.060  17.276 -12.231 1.00 . H H .  4 LYS HE3  1 1 
        5 14384 8 1  4 LYS HG2  H  -8.734  16.624  -9.579 1.00 . H H .  4 LYS HG2  1 1 
        5 14385 8 1  4 LYS HG3  H  -9.405  17.921  -8.582 1.00 . H H .  4 LYS HG3  1 1 
        5 14386 8 1  4 LYS HZ1  H  -7.905  18.658 -13.670 1.00 . H H .  4 LYS HZ1  1 1 
        5 14387 8 1  4 LYS HZ2  H  -7.918  19.983 -12.588 1.00 . H H .  4 LYS HZ2  1 1 
        5 14388 8 1  4 LYS HZ3  H  -9.370  19.349 -13.168 1.00 . H H .  4 LYS HZ3  1 1 
        5 14389 8 1  4 LYS N    N  -7.410  17.194  -6.621 1.00 . H H .  4 LYS N    1 1 
        5 14390 8 1  4 LYS NZ   N  -8.402  19.108 -12.875 1.00 . H H .  4 LYS NZ   1 1 
        5 14391 8 1  4 LYS O    O  -4.531  18.141  -8.325 1.00 . H H .  4 LYS O    1 1 
        5 14392 8 1  5 VAL C    C  -2.150  16.749  -6.565 1.00 . H H .  5 VAL C    1 1 
        5 14393 8 1  5 VAL CA   C  -3.312  17.511  -5.859 1.00 . H H .  5 VAL CA   1 1 
        5 14394 8 1  5 VAL CB   C  -3.018  17.474  -4.318 1.00 . H H .  5 VAL CB   1 1 
        5 14395 8 1  5 VAL CG1  C  -1.603  18.210  -4.178 1.00 . H H .  5 VAL CG1  1 1 
        5 14396 8 1  5 VAL CG2  C  -4.021  18.285  -3.585 1.00 . H H .  5 VAL CG2  1 1 
        5 14397 8 1  5 VAL H    H  -5.066  16.452  -5.720 1.00 . H H .  5 VAL H    1 1 
        5 14398 8 1  5 VAL HA   H  -3.333  18.531  -6.211 1.00 . H H .  5 VAL HA   1 1 
        5 14399 8 1  5 VAL HB   H  -2.933  16.399  -4.049 1.00 . H H .  5 VAL HB   1 1 
        5 14400 8 1  5 VAL HG11 H  -1.364  18.522  -3.138 1.00 . H H .  5 VAL HG11 1 1 
        5 14401 8 1  5 VAL HG12 H  -1.438  19.088  -4.839 1.00 . H H .  5 VAL HG12 1 1 
        5 14402 8 1  5 VAL HG13 H  -0.767  17.549  -4.490 1.00 . H H .  5 VAL HG13 1 1 
        5 14403 8 1  5 VAL HG21 H  -4.090  17.947  -2.529 1.00 . H H .  5 VAL HG21 1 1 
        5 14404 8 1  5 VAL HG22 H  -5.076  18.063  -3.851 1.00 . H H .  5 VAL HG22 1 1 
        5 14405 8 1  5 VAL HG23 H  -3.979  19.386  -3.714 1.00 . H H .  5 VAL HG23 1 1 
        5 14406 8 1  5 VAL N    N  -4.589  17.107  -6.300 1.00 . H H .  5 VAL N    1 1 
        5 14407 8 1  5 VAL O    O  -2.013  15.509  -6.443 1.00 . H H .  5 VAL O    1 1 
        5 14408 8 1  6 LYS C    C   1.140  17.706  -7.732 1.00 . H H .  6 LYS C    1 1 
        5 14409 8 1  6 LYS CA   C  -0.153  16.913  -8.060 1.00 . H H .  6 LYS CA   1 1 
        5 14410 8 1  6 LYS CB   C  -0.431  17.037  -9.562 1.00 . H H .  6 LYS CB   1 1 
        5 14411 8 1  6 LYS CD   C   0.016  16.339 -11.914 1.00 . H H .  6 LYS CD   1 1 
        5 14412 8 1  6 LYS CE   C   0.442  17.546 -12.717 1.00 . H H .  6 LYS CE   1 1 
        5 14413 8 1  6 LYS CG   C   0.517  16.224 -10.461 1.00 . H H .  6 LYS CG   1 1 
        5 14414 8 1  6 LYS H    H  -1.346  18.511  -7.176 1.00 . H H .  6 LYS H    1 1 
        5 14415 8 1  6 LYS HA   H  -0.143  15.853  -7.856 1.00 . H H .  6 LYS HA   1 1 
        5 14416 8 1  6 LYS HB2  H  -1.491  16.726  -9.670 1.00 . H H .  6 LYS HB2  1 1 
        5 14417 8 1  6 LYS HB3  H  -0.546  18.118  -9.792 1.00 . H H .  6 LYS HB3  1 1 
        5 14418 8 1  6 LYS HD2  H   0.356  15.363 -12.321 1.00 . H H .  6 LYS HD2  1 1 
        5 14419 8 1  6 LYS HD3  H  -1.092  16.415 -11.909 1.00 . H H .  6 LYS HD3  1 1 
        5 14420 8 1  6 LYS HE2  H  -0.015  17.598 -13.729 1.00 . H H .  6 LYS HE2  1 1 
        5 14421 8 1  6 LYS HE3  H   0.143  18.486 -12.205 1.00 . H H .  6 LYS HE3  1 1 
        5 14422 8 1  6 LYS HG2  H   1.601  16.446 -10.372 1.00 . H H .  6 LYS HG2  1 1 
        5 14423 8 1  6 LYS HG3  H   0.467  15.125 -10.303 1.00 . H H .  6 LYS HG3  1 1 
        5 14424 8 1  6 LYS HZ1  H   2.230  18.069 -13.529 1.00 . H H .  6 LYS HZ1  1 1 
        5 14425 8 1  6 LYS HZ2  H   2.343  16.622 -12.838 1.00 . H H .  6 LYS HZ2  1 1 
        5 14426 8 1  6 LYS HZ3  H   2.294  17.987 -11.873 1.00 . H H .  6 LYS HZ3  1 1 
        5 14427 8 1  6 LYS N    N  -1.249  17.519  -7.218 1.00 . H H .  6 LYS N    1 1 
        5 14428 8 1  6 LYS NZ   N   1.870  17.540 -12.710 1.00 . H H .  6 LYS NZ   1 1 
        5 14429 8 1  6 LYS O    O   1.242  18.906  -7.977 1.00 . H H .  6 LYS O    1 1 
        5 14430 8 1  7 VAL C    C   4.355  17.036  -6.113 1.00 . H H .  7 VAL C    1 1 
        5 14431 8 1  7 VAL CA   C   3.169  17.955  -6.458 1.00 . H H .  7 VAL CA   1 1 
        5 14432 8 1  7 VAL CB   C   2.588  18.686  -5.201 1.00 . H H .  7 VAL CB   1 1 
        5 14433 8 1  7 VAL CG1  C   2.489  17.761  -4.030 1.00 . H H .  7 VAL CG1  1 1 
        5 14434 8 1  7 VAL CG2  C   3.415  19.938  -4.828 1.00 . H H .  7 VAL CG2  1 1 
        5 14435 8 1  7 VAL H    H   2.288  16.113  -7.015 1.00 . H H .  7 VAL H    1 1 
        5 14436 8 1  7 VAL HA   H   3.578  18.685  -7.140 1.00 . H H .  7 VAL HA   1 1 
        5 14437 8 1  7 VAL HB   H   1.591  19.112  -5.446 1.00 . H H .  7 VAL HB   1 1 
        5 14438 8 1  7 VAL HG11 H   1.902  16.823  -4.134 1.00 . H H .  7 VAL HG11 1 1 
        5 14439 8 1  7 VAL HG12 H   1.964  18.288  -3.205 1.00 . H H .  7 VAL HG12 1 1 
        5 14440 8 1  7 VAL HG13 H   3.495  17.470  -3.658 1.00 . H H .  7 VAL HG13 1 1 
        5 14441 8 1  7 VAL HG21 H   3.600  20.538  -5.744 1.00 . H H .  7 VAL HG21 1 1 
        5 14442 8 1  7 VAL HG22 H   4.359  19.658  -4.316 1.00 . H H .  7 VAL HG22 1 1 
        5 14443 8 1  7 VAL HG23 H   2.977  20.589  -4.041 1.00 . H H .  7 VAL HG23 1 1 
        5 14444 8 1  7 VAL N    N   2.165  17.095  -7.131 1.00 . H H .  7 VAL N    1 1 
        5 14445 8 1  7 VAL O    O   4.323  15.810  -6.253 1.00 . H H .  7 VAL O    1 1 
        5 14446 8 1  8 LYS C    C   7.307  17.729  -4.056 1.00 . H H .  8 LYS C    1 1 
        5 14447 8 1  8 LYS CA   C   6.709  17.046  -5.297 1.00 . H H .  8 LYS CA   1 1 
        5 14448 8 1  8 LYS CB   C   7.562  16.989  -6.497 1.00 . H H .  8 LYS CB   1 1 
        5 14449 8 1  8 LYS CD   C   9.212  18.557  -7.681 1.00 . H H .  8 LYS CD   1 1 
        5 14450 8 1  8 LYS CE   C  10.044  17.547  -8.479 1.00 . H H .  8 LYS CE   1 1 
        5 14451 8 1  8 LYS CG   C   7.721  18.238  -7.317 1.00 . H H .  8 LYS CG   1 1 
        5 14452 8 1  8 LYS H    H   5.441  18.729  -5.655 1.00 . H H .  8 LYS H    1 1 
        5 14453 8 1  8 LYS HA   H   6.490  16.038  -4.976 1.00 . H H .  8 LYS HA   1 1 
        5 14454 8 1  8 LYS HB2  H   8.510  16.552  -6.117 1.00 . H H .  8 LYS HB2  1 1 
        5 14455 8 1  8 LYS HB3  H   7.076  16.275  -7.195 1.00 . H H .  8 LYS HB3  1 1 
        5 14456 8 1  8 LYS HD2  H   9.212  19.507  -8.258 1.00 . H H .  8 LYS HD2  1 1 
        5 14457 8 1  8 LYS HD3  H   9.678  18.909  -6.735 1.00 . H H .  8 LYS HD3  1 1 
        5 14458 8 1  8 LYS HE2  H  10.240  16.564  -7.999 1.00 . H H .  8 LYS HE2  1 1 
        5 14459 8 1  8 LYS HE3  H   9.664  17.508  -9.521 1.00 . H H .  8 LYS HE3  1 1 
        5 14460 8 1  8 LYS HG2  H   7.116  18.053  -8.230 1.00 . H H .  8 LYS HG2  1 1 
        5 14461 8 1  8 LYS HG3  H   7.250  19.153  -6.898 1.00 . H H .  8 LYS HG3  1 1 
        5 14462 8 1  8 LYS HZ1  H  11.985  17.528  -9.185 1.00 . H H .  8 LYS HZ1  1 1 
        5 14463 8 1  8 LYS HZ2  H  11.888  18.309  -7.759 1.00 . H H .  8 LYS HZ2  1 1 
        5 14464 8 1  8 LYS HZ3  H  11.252  19.089  -9.211 1.00 . H H .  8 LYS HZ3  1 1 
        5 14465 8 1  8 LYS N    N   5.446  17.733  -5.711 1.00 . H H .  8 LYS N    1 1 
        5 14466 8 1  8 LYS NZ   N  11.394  18.212  -8.670 1.00 . H H .  8 LYS NZ   1 1 
        5 14467 8 1  8 LYS O    O   7.163  18.899  -3.820 1.00 . H H .  8 LYS O    1 1 
        5 14468 8 1  9 VAL C    C   9.894  16.536  -1.741 1.00 . H H .  9 VAL C    1 1 
        5 14469 8 1  9 VAL CA   C   8.672  17.433  -1.953 1.00 . H H .  9 VAL CA   1 1 
        5 14470 8 1  9 VAL CB   C   7.858  17.602  -0.680 1.00 . H H .  9 VAL CB   1 1 
        5 14471 8 1  9 VAL CG1  C   6.730  18.585  -0.924 1.00 . H H .  9 VAL CG1  1 1 
        5 14472 8 1  9 VAL CG2  C   7.353  16.168  -0.121 1.00 . H H .  9 VAL CG2  1 1 
        5 14473 8 1  9 VAL H    H   7.881  15.964  -3.297 1.00 . H H .  9 VAL H    1 1 
        5 14474 8 1  9 VAL HA   H   9.066  18.399  -2.233 1.00 . H H .  9 VAL HA   1 1 
        5 14475 8 1  9 VAL HB   H   8.540  17.948   0.126 1.00 . H H .  9 VAL HB   1 1 
        5 14476 8 1  9 VAL HG11 H   7.294  19.467  -1.298 1.00 . H H .  9 VAL HG11 1 1 
        5 14477 8 1  9 VAL HG12 H   6.298  18.856   0.064 1.00 . H H .  9 VAL HG12 1 1 
        5 14478 8 1  9 VAL HG13 H   5.971  18.313  -1.690 1.00 . H H .  9 VAL HG13 1 1 
        5 14479 8 1  9 VAL HG21 H   6.928  16.264   0.901 1.00 . H H .  9 VAL HG21 1 1 
        5 14480 8 1  9 VAL HG22 H   8.090  15.338  -0.128 1.00 . H H .  9 VAL HG22 1 1 
        5 14481 8 1  9 VAL HG23 H   6.499  15.896  -0.778 1.00 . H H .  9 VAL HG23 1 1 
        5 14482 8 1  9 VAL N    N   7.879  16.940  -3.091 1.00 . H H .  9 VAL N    1 1 
        5 14483 8 1  9 VAL O    O   9.883  15.279  -1.988 1.00 . H H .  9 VAL O    1 1 
        5 14484 8 1 10 DPR C    C  12.591  15.772  -2.796 1.00 . H H . 10 DPR C    1 1 
        5 14485 8 1 10 DPR CA   C  12.461  16.505  -1.517 1.00 . H H . 10 DPR CA   1 1 
        5 14486 8 1 10 DPR CB   C  13.448  17.705  -1.406 1.00 . H H . 10 DPR CB   1 1 
        5 14487 8 1 10 DPR CD   C  11.189  18.596  -0.998 1.00 . H H . 10 DPR CD   1 1 
        5 14488 8 1 10 DPR CG   C  12.704  18.795  -0.700 1.00 . H H . 10 DPR CG   1 1 
        5 14489 8 1 10 DPR HA   H  12.520  15.843  -0.666 1.00 . H H . 10 DPR HA   1 1 
        5 14490 8 1 10 DPR HB2  H  14.389  17.496  -0.854 1.00 . H H . 10 DPR HB2  1 1 
        5 14491 8 1 10 DPR HB3  H  13.565  18.202  -2.393 1.00 . H H . 10 DPR HB3  1 1 
        5 14492 8 1 10 DPR HD2  H  10.693  18.788  -0.022 1.00 . H H . 10 DPR HD2  1 1 
        5 14493 8 1 10 DPR HD3  H  10.830  19.092  -1.926 1.00 . H H . 10 DPR HD3  1 1 
        5 14494 8 1 10 DPR HG2  H  12.788  18.646   0.398 1.00 . H H . 10 DPR HG2  1 1 
        5 14495 8 1 10 DPR HG3  H  13.076  19.773  -1.072 1.00 . H H . 10 DPR HG3  1 1 
        5 14496 8 1 10 DPR N    N  11.074  17.129  -1.291 1.00 . H H . 10 DPR N    1 1 
        5 14497 8 1 10 DPR O    O  12.363  16.434  -3.815 1.00 . H H . 10 DPR O    1 1 
        5 14498 8 1 11 PRO C    C  11.856  13.013  -4.630 1.00 . H H . 11 PRO C    1 1 
        5 14499 8 1 11 PRO CA   C  13.075  13.849  -4.246 1.00 . H H . 11 PRO CA   1 1 
        5 14500 8 1 11 PRO CB   C  14.358  12.908  -4.061 1.00 . H H . 11 PRO CB   1 1 
        5 14501 8 1 11 PRO CD   C  13.659  13.710  -1.861 1.00 . H H . 11 PRO CD   1 1 
        5 14502 8 1 11 PRO CG   C  14.164  12.430  -2.688 1.00 . H H . 11 PRO CG   1 1 
        5 14503 8 1 11 PRO HA   H  13.048  14.660  -4.958 1.00 . H H . 11 PRO HA   1 1 
        5 14504 8 1 11 PRO HB2  H  14.434  12.107  -4.827 1.00 . H H . 11 PRO HB2  1 1 
        5 14505 8 1 11 PRO HB3  H  15.331  13.405  -4.263 1.00 . H H . 11 PRO HB3  1 1 
        5 14506 8 1 11 PRO HD2  H  13.022  13.581  -0.959 1.00 . H H . 11 PRO HD2  1 1 
        5 14507 8 1 11 PRO HD3  H  14.566  14.288  -1.580 1.00 . H H . 11 PRO HD3  1 1 
        5 14508 8 1 11 PRO HG2  H  13.323  11.703  -2.663 1.00 . H H . 11 PRO HG2  1 1 
        5 14509 8 1 11 PRO HG3  H  15.067  11.916  -2.294 1.00 . H H . 11 PRO HG3  1 1 
        5 14510 8 1 11 PRO N    N  12.888  14.482  -2.915 1.00 . H H . 11 PRO N    1 1 
        5 14511 8 1 11 PRO O    O  12.109  12.163  -5.470 1.00 . H H . 11 PRO O    1 1 
        5 14512 8 1 12 THR C    C   8.413  13.047  -4.959 1.00 . H H . 12 THR C    1 1 
        5 14513 8 1 12 THR CA   C   9.526  12.348  -4.175 1.00 . H H . 12 THR CA   1 1 
        5 14514 8 1 12 THR CB   C   8.949  11.753  -2.865 1.00 . H H . 12 THR CB   1 1 
        5 14515 8 1 12 THR CG2  C  10.011  10.845  -2.187 1.00 . H H . 12 THR CG2  1 1 
        5 14516 8 1 12 THR H    H  10.510  14.138  -3.605 1.00 . H H . 12 THR H    1 1 
        5 14517 8 1 12 THR HA   H   9.777  11.486  -4.775 1.00 . H H . 12 THR HA   1 1 
        5 14518 8 1 12 THR HB   H   8.093  11.069  -3.042 1.00 . H H . 12 THR HB   1 1 
        5 14519 8 1 12 THR HG1  H   9.192  13.504  -1.987 1.00 . H H . 12 THR HG1  1 1 
        5 14520 8 1 12 THR HG21 H  10.223  10.046  -2.929 1.00 . H H . 12 THR HG21 1 1 
        5 14521 8 1 12 THR HG22 H   9.809  10.502  -1.149 1.00 . H H . 12 THR HG22 1 1 
        5 14522 8 1 12 THR HG23 H  10.904  11.505  -2.147 1.00 . H H . 12 THR HG23 1 1 
        5 14523 8 1 12 THR N    N  10.676  13.258  -4.042 1.00 . H H . 12 THR N    1 1 
        5 14524 8 1 12 THR O    O   8.199  14.240  -4.850 1.00 . H H . 12 THR O    1 1 
        5 14525 8 1 12 THR OG1  O   8.492  12.847  -2.018 1.00 . H H . 12 THR OG1  1 1 
        5 14526 8 1 13 LYS C    C   5.283  12.145  -6.340 1.00 . H H . 13 LYS C    1 1 
        5 14527 8 1 13 LYS CA   C   6.672  12.669  -6.638 1.00 . H H . 13 LYS CA   1 1 
        5 14528 8 1 13 LYS CB   C   7.068  12.376  -8.092 1.00 . H H . 13 LYS CB   1 1 
        5 14529 8 1 13 LYS CD   C   6.909  12.869 -10.568 1.00 . H H . 13 LYS CD   1 1 
        5 14530 8 1 13 LYS CE   C   6.151  13.732 -11.619 1.00 . H H . 13 LYS CE   1 1 
        5 14531 8 1 13 LYS CG   C   6.617  13.446  -9.133 1.00 . H H . 13 LYS CG   1 1 
        5 14532 8 1 13 LYS H    H   8.119  11.274  -5.971 1.00 . H H . 13 LYS H    1 1 
        5 14533 8 1 13 LYS HA   H   6.712  13.746  -6.692 1.00 . H H . 13 LYS HA   1 1 
        5 14534 8 1 13 LYS HB2  H   8.173  12.285  -8.167 1.00 . H H . 13 LYS HB2  1 1 
        5 14535 8 1 13 LYS HB3  H   6.721  11.350  -8.338 1.00 . H H . 13 LYS HB3  1 1 
        5 14536 8 1 13 LYS HD2  H   7.975  12.844 -10.878 1.00 . H H . 13 LYS HD2  1 1 
        5 14537 8 1 13 LYS HD3  H   6.524  11.828 -10.610 1.00 . H H . 13 LYS HD3  1 1 
        5 14538 8 1 13 LYS HE2  H   5.072  13.678 -11.362 1.00 . H H . 13 LYS HE2  1 1 
        5 14539 8 1 13 LYS HE3  H   6.481  14.792 -11.660 1.00 . H H . 13 LYS HE3  1 1 
        5 14540 8 1 13 LYS HG2  H   5.510  13.464  -9.038 1.00 . H H . 13 LYS HG2  1 1 
        5 14541 8 1 13 LYS HG3  H   7.066  14.443  -8.938 1.00 . H H . 13 LYS HG3  1 1 
        5 14542 8 1 13 LYS HZ1  H   5.780  12.222 -13.222 1.00 . H H . 13 LYS HZ1  1 1 
        5 14543 8 1 13 LYS HZ2  H   7.181  13.206 -13.296 1.00 . H H . 13 LYS HZ2  1 1 
        5 14544 8 1 13 LYS HZ3  H   5.670  13.774 -13.699 1.00 . H H . 13 LYS HZ3  1 1 
        5 14545 8 1 13 LYS N    N   7.801  12.210  -5.841 1.00 . H H . 13 LYS N    1 1 
        5 14546 8 1 13 LYS NZ   N   6.177  13.163 -13.026 1.00 . H H . 13 LYS NZ   1 1 
        5 14547 8 1 13 LYS O    O   5.023  10.952  -6.393 1.00 . H H . 13 LYS O    1 1 
        5 14548 8 1 14 VAL C    C   1.833  12.992  -6.009 1.00 . H H . 14 VAL C    1 1 
        5 14549 8 1 14 VAL CA   C   3.129  12.738  -5.146 1.00 . H H . 14 VAL CA   1 1 
        5 14550 8 1 14 VAL CB   C   2.970  13.426  -3.837 1.00 . H H . 14 VAL CB   1 1 
        5 14551 8 1 14 VAL CG1  C   1.841  12.842  -2.954 1.00 . H H . 14 VAL CG1  1 1 
        5 14552 8 1 14 VAL CG2  C   4.322  13.211  -3.047 1.00 . H H . 14 VAL CG2  1 1 
        5 14553 8 1 14 VAL H    H   4.603  13.996  -5.901 1.00 . H H . 14 VAL H    1 1 
        5 14554 8 1 14 VAL HA   H   3.055  11.683  -4.929 1.00 . H H . 14 VAL HA   1 1 
        5 14555 8 1 14 VAL HB   H   2.845  14.524  -3.944 1.00 . H H . 14 VAL HB   1 1 
        5 14556 8 1 14 VAL HG11 H   0.917  13.202  -3.457 1.00 . H H . 14 VAL HG11 1 1 
        5 14557 8 1 14 VAL HG12 H   1.866  13.298  -1.942 1.00 . H H . 14 VAL HG12 1 1 
        5 14558 8 1 14 VAL HG13 H   1.884  11.734  -3.030 1.00 . H H . 14 VAL HG13 1 1 
        5 14559 8 1 14 VAL HG21 H   4.982  13.980  -3.503 1.00 . H H . 14 VAL HG21 1 1 
        5 14560 8 1 14 VAL HG22 H   4.753  12.188  -3.099 1.00 . H H . 14 VAL HG22 1 1 
        5 14561 8 1 14 VAL HG23 H   4.337  13.391  -1.951 1.00 . H H . 14 VAL HG23 1 1 
        5 14562 8 1 14 VAL N    N   4.420  13.018  -5.835 1.00 . H H . 14 VAL N    1 1 
        5 14563 8 1 14 VAL O    O   1.676  14.095  -6.585 1.00 . H H . 14 VAL O    1 1 
        5 14564 8 1 15 LYS C    C  -1.635  12.006  -5.970 1.00 . H H . 15 LYS C    1 1 
        5 14565 8 1 15 LYS CA   C  -0.408  12.481  -6.706 1.00 . H H . 15 LYS CA   1 1 
        5 14566 8 1 15 LYS CB   C  -0.597  12.108  -8.188 1.00 . H H . 15 LYS CB   1 1 
        5 14567 8 1 15 LYS CD   C  -2.092  12.498 -10.310 1.00 . H H . 15 LYS CD   1 1 
        5 14568 8 1 15 LYS CE   C  -3.212  13.294 -10.946 1.00 . H H . 15 LYS CE   1 1 
        5 14569 8 1 15 LYS CG   C  -1.788  12.846  -8.861 1.00 . H H . 15 LYS CG   1 1 
        5 14570 8 1 15 LYS H    H   0.772  11.254  -5.488 1.00 . H H . 15 LYS H    1 1 
        5 14571 8 1 15 LYS HA   H  -0.558  13.548  -6.776 1.00 . H H . 15 LYS HA   1 1 
        5 14572 8 1 15 LYS HB2  H   0.210  12.492  -8.848 1.00 . H H . 15 LYS HB2  1 1 
        5 14573 8 1 15 LYS HB3  H  -0.591  11.002  -8.298 1.00 . H H . 15 LYS HB3  1 1 
        5 14574 8 1 15 LYS HD2  H  -1.167  12.593 -10.918 1.00 . H H . 15 LYS HD2  1 1 
        5 14575 8 1 15 LYS HD3  H  -2.263  11.401 -10.316 1.00 . H H . 15 LYS HD3  1 1 
        5 14576 8 1 15 LYS HE2  H  -4.268  13.178 -10.625 1.00 . H H . 15 LYS HE2  1 1 
        5 14577 8 1 15 LYS HE3  H  -2.838  14.338 -10.871 1.00 . H H . 15 LYS HE3  1 1 
        5 14578 8 1 15 LYS HG2  H  -2.743  12.766  -8.298 1.00 . H H . 15 LYS HG2  1 1 
        5 14579 8 1 15 LYS HG3  H  -1.586  13.939  -8.878 1.00 . H H . 15 LYS HG3  1 1 
        5 14580 8 1 15 LYS HZ1  H  -3.886  13.912 -12.868 1.00 . H H . 15 LYS HZ1  1 1 
        5 14581 8 1 15 LYS HZ2  H  -3.624  12.266 -12.860 1.00 . H H . 15 LYS HZ2  1 1 
        5 14582 8 1 15 LYS HZ3  H  -2.320  13.290 -12.807 1.00 . H H . 15 LYS HZ3  1 1 
        5 14583 8 1 15 LYS N    N   0.819  12.063  -6.070 1.00 . H H . 15 LYS N    1 1 
        5 14584 8 1 15 LYS NZ   N  -3.291  13.165 -12.456 1.00 . H H . 15 LYS NZ   1 1 
        5 14585 8 1 15 LYS O    O  -1.753  10.770  -5.832 1.00 . H H . 15 LYS O    1 1 
        5 14586 8 1 16 VAL C    C  -4.911  12.954  -5.479 1.00 . H H . 16 VAL C    1 1 
        5 14587 8 1 16 VAL CA   C  -3.719  12.536  -4.699 1.00 . H H . 16 VAL CA   1 1 
        5 14588 8 1 16 VAL CB   C  -3.877  13.050  -3.227 1.00 . H H . 16 VAL CB   1 1 
        5 14589 8 1 16 VAL CG1  C  -5.218  12.609  -2.600 1.00 . H H . 16 VAL CG1  1 1 
        5 14590 8 1 16 VAL CG2  C  -2.688  12.642  -2.304 1.00 . H H . 16 VAL CG2  1 1 
        5 14591 8 1 16 VAL H    H  -2.380  13.826  -5.799 1.00 . H H . 16 VAL H    1 1 
        5 14592 8 1 16 VAL HA   H  -3.841  11.470  -4.573 1.00 . H H . 16 VAL HA   1 1 
        5 14593 8 1 16 VAL HB   H  -3.881  14.161  -3.190 1.00 . H H . 16 VAL HB   1 1 
        5 14594 8 1 16 VAL HG11 H  -6.068  12.757  -3.299 1.00 . H H . 16 VAL HG11 1 1 
        5 14595 8 1 16 VAL HG12 H  -5.452  13.236  -1.713 1.00 . H H . 16 VAL HG12 1 1 
        5 14596 8 1 16 VAL HG13 H  -5.099  11.515  -2.444 1.00 . H H . 16 VAL HG13 1 1 
        5 14597 8 1 16 VAL HG21 H  -2.433  11.561  -2.275 1.00 . H H . 16 VAL HG21 1 1 
        5 14598 8 1 16 VAL HG22 H  -2.987  12.927  -1.273 1.00 . H H . 16 VAL HG22 1 1 
        5 14599 8 1 16 VAL HG23 H  -1.731  13.159  -2.532 1.00 . H H . 16 VAL HG23 1 1 
        5 14600 8 1 16 VAL N    N  -2.552  12.899  -5.472 1.00 . H H . 16 VAL N    1 1 
        5 14601 8 1 16 VAL O    O  -5.127  14.128  -5.670 1.00 . H H . 16 VAL O    1 1 
        5 14602 8 1 17 LYS C    C  -8.293  11.694  -5.976 1.00 . H H . 17 LYS C    1 1 
        5 14603 8 1 17 LYS CA   C  -7.077  12.360  -6.613 1.00 . H H . 17 LYS CA   1 1 
        5 14604 8 1 17 LYS CB   C  -6.945  12.017  -8.093 1.00 . H H . 17 LYS CB   1 1 
        5 14605 8 1 17 LYS CD   C  -7.702  12.054 -10.489 1.00 . H H . 17 LYS CD   1 1 
        5 14606 8 1 17 LYS CE   C  -8.486  12.836 -11.605 1.00 . H H . 17 LYS CE   1 1 
        5 14607 8 1 17 LYS CG   C  -7.974  12.558  -9.074 1.00 . H H . 17 LYS CG   1 1 
        5 14608 8 1 17 LYS H    H  -5.578  11.107  -5.910 1.00 . H H . 17 LYS H    1 1 
        5 14609 8 1 17 LYS HA   H  -7.324  13.402  -6.473 1.00 . H H . 17 LYS HA   1 1 
        5 14610 8 1 17 LYS HB2  H  -5.945  12.326  -8.466 1.00 . H H . 17 LYS HB2  1 1 
        5 14611 8 1 17 LYS HB3  H  -6.891  10.910  -8.180 1.00 . H H . 17 LYS HB3  1 1 
        5 14612 8 1 17 LYS HD2  H  -6.625  12.001 -10.756 1.00 . H H . 17 LYS HD2  1 1 
        5 14613 8 1 17 LYS HD3  H  -8.115  11.028 -10.375 1.00 . H H . 17 LYS HD3  1 1 
        5 14614 8 1 17 LYS HE2  H  -9.543  12.648 -11.321 1.00 . H H . 17 LYS HE2  1 1 
        5 14615 8 1 17 LYS HE3  H  -8.230  13.914 -11.688 1.00 . H H . 17 LYS HE3  1 1 
        5 14616 8 1 17 LYS HG2  H  -9.003  12.286  -8.757 1.00 . H H . 17 LYS HG2  1 1 
        5 14617 8 1 17 LYS HG3  H  -7.845  13.655  -9.189 1.00 . H H . 17 LYS HG3  1 1 
        5 14618 8 1 17 LYS HZ1  H  -7.174  11.794 -12.781 1.00 . H H . 17 LYS HZ1  1 1 
        5 14619 8 1 17 LYS HZ2  H  -8.098  13.062 -13.619 1.00 . H H . 17 LYS HZ2  1 1 
        5 14620 8 1 17 LYS HZ3  H  -8.779  11.671 -13.408 1.00 . H H . 17 LYS HZ3  1 1 
        5 14621 8 1 17 LYS N    N  -5.797  12.080  -5.876 1.00 . H H . 17 LYS N    1 1 
        5 14622 8 1 17 LYS NZ   N  -8.081  12.279 -12.934 1.00 . H H . 17 LYS NZ   1 1 
        5 14623 8 1 17 LYS O    O  -8.392  10.496  -5.715 1.00 . H H . 17 LYS O    1 1 
        5 14624 8 1 18 VAL C    C -11.643  12.758  -6.381 1.00 . H H . 18 VAL C    1 1 
        5 14625 8 1 18 VAL CA   C -10.721  12.050  -5.391 1.00 . H H . 18 VAL CA   1 1 
        5 14626 8 1 18 VAL CB   C -11.177  12.375  -4.034 1.00 . H H . 18 VAL CB   1 1 
        5 14627 8 1 18 VAL CG1  C -12.584  11.777  -3.764 1.00 . H H . 18 VAL CG1  1 1 
        5 14628 8 1 18 VAL CG2  C -10.337  11.928  -2.866 1.00 . H H . 18 VAL CG2  1 1 
        5 14629 8 1 18 VAL H    H  -9.310  13.406  -6.199 1.00 . H H . 18 VAL H    1 1 
        5 14630 8 1 18 VAL HA   H -10.853  11.008  -5.641 1.00 . H H . 18 VAL HA   1 1 
        5 14631 8 1 18 VAL HB   H -11.173  13.485  -3.972 1.00 . H H . 18 VAL HB   1 1 
        5 14632 8 1 18 VAL HG11 H -12.938  11.985  -2.732 1.00 . H H . 18 VAL HG11 1 1 
        5 14633 8 1 18 VAL HG12 H -12.521  10.691  -3.993 1.00 . H H . 18 VAL HG12 1 1 
        5 14634 8 1 18 VAL HG13 H -13.395  12.183  -4.406 1.00 . H H . 18 VAL HG13 1 1 
        5 14635 8 1 18 VAL HG21 H  -9.287  12.222  -3.079 1.00 . H H . 18 VAL HG21 1 1 
        5 14636 8 1 18 VAL HG22 H -10.348  10.864  -2.543 1.00 . H H . 18 VAL HG22 1 1 
        5 14637 8 1 18 VAL HG23 H -10.730  12.477  -1.985 1.00 . H H . 18 VAL HG23 1 1 
        5 14638 8 1 18 VAL N    N  -9.353  12.504  -5.777 1.00 . H H . 18 VAL N    1 1 
        5 14639 8 1 18 VAL O    O -11.658  14.004  -6.422 1.00 . H H . 18 VAL O    1 1 
        5 14640 8 1 19 LYS C    C -15.022  11.894  -7.408 1.00 . H H . 19 LYS C    1 1 
        5 14641 8 1 19 LYS CA   C -13.588  12.396  -7.976 1.00 . H H . 19 LYS CA   1 1 
        5 14642 8 1 19 LYS CB   C -13.285  12.135  -9.423 1.00 . H H . 19 LYS CB   1 1 
        5 14643 8 1 19 LYS CD   C -13.638  12.772 -11.914 1.00 . H H . 19 LYS CD   1 1 
        5 14644 8 1 19 LYS CE   C -14.370  13.635 -12.931 1.00 . H H . 19 LYS CE   1 1 
        5 14645 8 1 19 LYS CG   C -14.061  12.969 -10.461 1.00 . H H . 19 LYS CG   1 1 
        5 14646 8 1 19 LYS H    H -12.412  10.967  -6.967 1.00 . H H . 19 LYS H    1 1 
        5 14647 8 1 19 LYS HA   H -13.571  13.476  -7.993 1.00 . H H . 19 LYS HA   1 1 
        5 14648 8 1 19 LYS HB2  H -12.210  12.338  -9.616 1.00 . H H . 19 LYS HB2  1 1 
        5 14649 8 1 19 LYS HB3  H -13.428  11.032  -9.393 1.00 . H H . 19 LYS HB3  1 1 
        5 14650 8 1 19 LYS HD2  H -12.613  13.198 -11.888 1.00 . H H . 19 LYS HD2  1 1 
        5 14651 8 1 19 LYS HD3  H -13.714  11.678 -12.088 1.00 . H H . 19 LYS HD3  1 1 
        5 14652 8 1 19 LYS HE2  H -14.682  14.665 -12.653 1.00 . H H . 19 LYS HE2  1 1 
        5 14653 8 1 19 LYS HE3  H -13.739  13.518 -13.839 1.00 . H H . 19 LYS HE3  1 1 
        5 14654 8 1 19 LYS HG2  H -15.095  12.570 -10.379 1.00 . H H . 19 LYS HG2  1 1 
        5 14655 8 1 19 LYS HG3  H -13.993  14.022 -10.113 1.00 . H H . 19 LYS HG3  1 1 
        5 14656 8 1 19 LYS HZ1  H -16.022  12.360 -12.435 1.00 . H H . 19 LYS HZ1  1 1 
        5 14657 8 1 19 LYS HZ2  H -15.324  12.171 -13.986 1.00 . H H . 19 LYS HZ2  1 1 
        5 14658 8 1 19 LYS HZ3  H -16.401  13.394 -13.665 1.00 . H H . 19 LYS HZ3  1 1 
        5 14659 8 1 19 LYS N    N -12.578  11.947  -7.031 1.00 . H H . 19 LYS N    1 1 
        5 14660 8 1 19 LYS NZ   N -15.613  12.851 -13.256 1.00 . H H . 19 LYS NZ   1 1 
        5 14661 8 1 19 LYS O    O -15.241  10.771  -7.070 1.00 . H H . 19 LYS O    1 1 
        5 14662 8 1 20 VAL C    C -18.335  12.993  -7.971 1.00 . H H . 20 VAL C    1 1 
        5 14663 8 1 20 VAL CA   C -17.370  12.515  -6.858 1.00 . H H . 20 VAL CA   1 1 
        5 14664 8 1 20 VAL CB   C -17.781  12.895  -5.453 1.00 . H H . 20 VAL CB   1 1 
        5 14665 8 1 20 VAL CG1  C -19.289  12.496  -5.159 1.00 . H H . 20 VAL CG1  1 1 
        5 14666 8 1 20 VAL CG2  C -16.860  12.272  -4.336 1.00 . H H . 20 VAL CG2  1 1 
        5 14667 8 1 20 VAL H    H -15.880  13.744  -7.561 1.00 . H H . 20 VAL H    1 1 
        5 14668 8 1 20 VAL HA   H -17.514  11.447  -6.808 1.00 . H H . 20 VAL HA   1 1 
        5 14669 8 1 20 VAL HB   H -17.703  14.002  -5.396 1.00 . H H . 20 VAL HB   1 1 
        5 14670 8 1 20 VAL HG11 H -19.534  11.412  -5.151 1.00 . H H . 20 VAL HG11 1 1 
        5 14671 8 1 20 VAL HG12 H -19.940  12.964  -5.928 1.00 . H H . 20 VAL HG12 1 1 
        5 14672 8 1 20 VAL HG13 H -19.719  12.908  -4.221 1.00 . H H . 20 VAL HG13 1 1 
        5 14673 8 1 20 VAL HG21 H -17.368  12.451  -3.364 1.00 . H H . 20 VAL HG21 1 1 
        5 14674 8 1 20 VAL HG22 H -15.874  12.769  -4.463 1.00 . H H . 20 VAL HG22 1 1 
        5 14675 8 1 20 VAL HG23 H -16.611  11.203  -4.509 1.00 . H H . 20 VAL HG23 1 1 
        5 14676 8 1 20 VAL N    N -16.018  12.788  -7.311 1.00 . H H . 20 VAL N    1 1 
        5 14677 8 1 20 VAL O    O -18.824  12.256  -8.809 1.00 . H H . 20 VAL O    1 1 
        5 14678 8 1 21 NH2 HN1  H -19.351  14.573  -8.758 1.00 . H H . 21 NH2 HN1  1 1 
        5 14679 8 1 21 NH2 HN2  H -18.268  15.074  -7.537 1.00 . H H . 21 NH2 HN2  1 1 
        5 14680 8 1 21 NH2 N    N -18.664  14.329  -8.073 1.00 . H H . 21 NH2 N    1 1 
        6 14681 1 1  1 VAL C    C  13.070 -12.598  -0.925 1.00 . A A .  1 VAL C    1 1 
        6 14682 1 1  1 VAL CA   C  13.925 -11.788  -1.995 1.00 . A A .  1 VAL CA   1 1 
        6 14683 1 1  1 VAL CB   C  13.010 -11.321  -3.166 1.00 . A A .  1 VAL CB   1 1 
        6 14684 1 1  1 VAL CG1  C  11.908 -10.302  -2.707 1.00 . A A .  1 VAL CG1  1 1 
        6 14685 1 1  1 VAL CG2  C  13.747 -10.547  -4.240 1.00 . A A .  1 VAL CG2  1 1 
        6 14686 1 1  1 VAL H1   H  14.737 -13.322  -3.223 1.00 . A A .  1 VAL H1   1 1 
        6 14687 1 1  1 VAL H2   H  15.837 -12.754  -2.093 1.00 . A A .  1 VAL H2   1 1 
        6 14688 1 1  1 VAL H3   H  15.411 -11.885  -3.503 1.00 . A A .  1 VAL H3   1 1 
        6 14689 1 1  1 VAL HA   H  14.447 -10.981  -1.502 1.00 . A A .  1 VAL HA   1 1 
        6 14690 1 1  1 VAL HB   H  12.583 -12.193  -3.706 1.00 . A A .  1 VAL HB   1 1 
        6 14691 1 1  1 VAL HG11 H  12.286  -9.344  -2.288 1.00 . A A .  1 VAL HG11 1 1 
        6 14692 1 1  1 VAL HG12 H  11.104 -10.767  -2.098 1.00 . A A .  1 VAL HG12 1 1 
        6 14693 1 1  1 VAL HG13 H  11.376 -10.205  -3.677 1.00 . A A .  1 VAL HG13 1 1 
        6 14694 1 1  1 VAL HG21 H  12.986 -10.154  -4.948 1.00 . A A .  1 VAL HG21 1 1 
        6 14695 1 1  1 VAL HG22 H  14.304 -11.185  -4.960 1.00 . A A .  1 VAL HG22 1 1 
        6 14696 1 1  1 VAL HG23 H  14.456  -9.878  -3.709 1.00 . A A .  1 VAL HG23 1 1 
        6 14697 1 1  1 VAL N    N  15.057 -12.469  -2.720 1.00 . A A .  1 VAL N    1 1 
        6 14698 1 1  1 VAL O    O  13.050 -13.821  -1.007 1.00 . A A .  1 VAL O    1 1 
        6 14699 1 1  2 LYS C    C  10.262 -11.639   1.090 1.00 . A A .  2 LYS C    1 1 
        6 14700 1 1  2 LYS CA   C  11.591 -12.376   1.092 1.00 . A A .  2 LYS CA   1 1 
        6 14701 1 1  2 LYS CB   C  12.279 -12.175   2.474 1.00 . A A .  2 LYS CB   1 1 
        6 14702 1 1  2 LYS CD   C  13.832 -13.300   4.155 1.00 . A A .  2 LYS CD   1 1 
        6 14703 1 1  2 LYS CE   C  15.086 -14.159   4.349 1.00 . A A .  2 LYS CE   1 1 
        6 14704 1 1  2 LYS CG   C  13.344 -13.203   2.735 1.00 . A A .  2 LYS CG   1 1 
        6 14705 1 1  2 LYS H    H  12.403 -10.918  -0.154 1.00 . A A .  2 LYS H    1 1 
        6 14706 1 1  2 LYS HA   H  11.381 -13.434   1.044 1.00 . A A .  2 LYS HA   1 1 
        6 14707 1 1  2 LYS HB2  H  12.570 -11.108   2.579 1.00 . A A .  2 LYS HB2  1 1 
        6 14708 1 1  2 LYS HB3  H  11.540 -12.284   3.296 1.00 . A A .  2 LYS HB3  1 1 
        6 14709 1 1  2 LYS HD2  H  13.982 -12.275   4.556 1.00 . A A .  2 LYS HD2  1 1 
        6 14710 1 1  2 LYS HD3  H  13.022 -13.775   4.751 1.00 . A A .  2 LYS HD3  1 1 
        6 14711 1 1  2 LYS HE2  H  14.996 -15.208   3.995 1.00 . A A .  2 LYS HE2  1 1 
        6 14712 1 1  2 LYS HE3  H  15.967 -13.732   3.826 1.00 . A A .  2 LYS HE3  1 1 
        6 14713 1 1  2 LYS HG2  H  12.945 -14.206   2.478 1.00 . A A .  2 LYS HG2  1 1 
        6 14714 1 1  2 LYS HG3  H  14.162 -12.971   2.020 1.00 . A A .  2 LYS HG3  1 1 
        6 14715 1 1  2 LYS HZ1  H  15.311 -13.199   6.262 1.00 . A A .  2 LYS HZ1  1 1 
        6 14716 1 1  2 LYS HZ2  H  16.450 -14.332   5.979 1.00 . A A .  2 LYS HZ2  1 1 
        6 14717 1 1  2 LYS HZ3  H  14.949 -14.795   6.408 1.00 . A A .  2 LYS HZ3  1 1 
        6 14718 1 1  2 LYS N    N  12.397 -11.907  -0.022 1.00 . A A .  2 LYS N    1 1 
        6 14719 1 1  2 LYS NZ   N  15.449 -14.119   5.795 1.00 . A A .  2 LYS NZ   1 1 
        6 14720 1 1  2 LYS O    O  10.231 -10.389   1.181 1.00 . A A .  2 LYS O    1 1 
        6 14721 1 1  3 VAL C    C   6.996 -12.512   2.018 1.00 . A A .  3 VAL C    1 1 
        6 14722 1 1  3 VAL CA   C   7.759 -11.710   0.954 1.00 . A A .  3 VAL CA   1 1 
        6 14723 1 1  3 VAL CB   C   6.970 -12.070  -0.371 1.00 . A A .  3 VAL CB   1 1 
        6 14724 1 1  3 VAL CG1  C   5.515 -11.633  -0.470 1.00 . A A .  3 VAL CG1  1 1 
        6 14725 1 1  3 VAL CG2  C   7.867 -11.733  -1.562 1.00 . A A .  3 VAL CG2  1 1 
        6 14726 1 1  3 VAL H    H   9.201 -13.305   0.724 1.00 . A A .  3 VAL H    1 1 
        6 14727 1 1  3 VAL HA   H   7.795 -10.657   1.189 1.00 . A A .  3 VAL HA   1 1 
        6 14728 1 1  3 VAL HB   H   6.896 -13.179  -0.384 1.00 . A A .  3 VAL HB   1 1 
        6 14729 1 1  3 VAL HG11 H   5.477 -10.538  -0.653 1.00 . A A .  3 VAL HG11 1 1 
        6 14730 1 1  3 VAL HG12 H   4.856 -11.958   0.363 1.00 . A A .  3 VAL HG12 1 1 
        6 14731 1 1  3 VAL HG13 H   5.152 -12.120  -1.400 1.00 . A A .  3 VAL HG13 1 1 
        6 14732 1 1  3 VAL HG21 H   7.958 -10.633  -1.693 1.00 . A A .  3 VAL HG21 1 1 
        6 14733 1 1  3 VAL HG22 H   7.314 -12.137  -2.438 1.00 . A A .  3 VAL HG22 1 1 
        6 14734 1 1  3 VAL HG23 H   8.927 -12.013  -1.380 1.00 . A A .  3 VAL HG23 1 1 
        6 14735 1 1  3 VAL N    N   9.097 -12.345   0.974 1.00 . A A .  3 VAL N    1 1 
        6 14736 1 1  3 VAL O    O   6.900 -13.752   1.942 1.00 . A A .  3 VAL O    1 1 
        6 14737 1 1  4 LYS C    C   4.319 -11.864   4.250 1.00 . A A .  4 LYS C    1 1 
        6 14738 1 1  4 LYS CA   C   5.814 -12.360   4.130 1.00 . A A .  4 LYS CA   1 1 
        6 14739 1 1  4 LYS CB   C   6.446 -12.094   5.484 1.00 . A A .  4 LYS CB   1 1 
        6 14740 1 1  4 LYS CD   C   8.075 -13.101   7.148 1.00 . A A .  4 LYS CD   1 1 
        6 14741 1 1  4 LYS CE   C   7.040 -13.414   8.154 1.00 . A A .  4 LYS CE   1 1 
        6 14742 1 1  4 LYS CG   C   7.645 -13.098   5.719 1.00 . A A .  4 LYS CG   1 1 
        6 14743 1 1  4 LYS H    H   6.680 -10.807   2.969 1.00 . A A .  4 LYS H    1 1 
        6 14744 1 1  4 LYS HA   H   5.833 -13.440   4.139 1.00 . A A .  4 LYS HA   1 1 
        6 14745 1 1  4 LYS HB2  H   6.848 -11.058   5.514 1.00 . A A .  4 LYS HB2  1 1 
        6 14746 1 1  4 LYS HB3  H   5.751 -12.325   6.319 1.00 . A A .  4 LYS HB3  1 1 
        6 14747 1 1  4 LYS HD2  H   8.909 -13.813   7.328 1.00 . A A .  4 LYS HD2  1 1 
        6 14748 1 1  4 LYS HD3  H   8.561 -12.118   7.327 1.00 . A A .  4 LYS HD3  1 1 
        6 14749 1 1  4 LYS HE2  H   6.318 -12.586   8.325 1.00 . A A .  4 LYS HE2  1 1 
        6 14750 1 1  4 LYS HE3  H   6.606 -14.425   7.998 1.00 . A A .  4 LYS HE3  1 1 
        6 14751 1 1  4 LYS HG2  H   7.255 -14.112   5.487 1.00 . A A .  4 LYS HG2  1 1 
        6 14752 1 1  4 LYS HG3  H   8.480 -12.995   4.994 1.00 . A A .  4 LYS HG3  1 1 
        6 14753 1 1  4 LYS HZ1  H   7.118 -13.959  10.206 1.00 . A A .  4 LYS HZ1  1 1 
        6 14754 1 1  4 LYS HZ2  H   7.838 -12.456   9.859 1.00 . A A .  4 LYS HZ2  1 1 
        6 14755 1 1  4 LYS HZ3  H   8.639 -13.834   9.305 1.00 . A A .  4 LYS HZ3  1 1 
        6 14756 1 1  4 LYS N    N   6.506 -11.790   2.959 1.00 . A A .  4 LYS N    1 1 
        6 14757 1 1  4 LYS NZ   N   7.707 -13.433   9.528 1.00 . A A .  4 LYS NZ   1 1 
        6 14758 1 1  4 LYS O    O   4.047 -10.669   4.469 1.00 . A A .  4 LYS O    1 1 
        6 14759 1 1  5 VAL C    C   1.091 -12.801   4.906 1.00 . A A .  5 VAL C    1 1 
        6 14760 1 1  5 VAL CA   C   1.999 -12.232   3.828 1.00 . A A .  5 VAL CA   1 1 
        6 14761 1 1  5 VAL CB   C   1.467 -12.667   2.491 1.00 . A A .  5 VAL CB   1 1 
        6 14762 1 1  5 VAL CG1  C  -0.062 -12.469   2.267 1.00 . A A .  5 VAL CG1  1 1 
        6 14763 1 1  5 VAL CG2  C   2.196 -11.990   1.316 1.00 . A A .  5 VAL CG2  1 1 
        6 14764 1 1  5 VAL H    H   3.352 -13.610   3.730 1.00 . A A .  5 VAL H    1 1 
        6 14765 1 1  5 VAL HA   H   1.882 -11.159   3.866 1.00 . A A .  5 VAL HA   1 1 
        6 14766 1 1  5 VAL HB   H   1.695 -13.750   2.389 1.00 . A A .  5 VAL HB   1 1 
        6 14767 1 1  5 VAL HG11 H  -0.592 -12.877   3.154 1.00 . A A .  5 VAL HG11 1 1 
        6 14768 1 1  5 VAL HG12 H  -0.462 -12.847   1.302 1.00 . A A .  5 VAL HG12 1 1 
        6 14769 1 1  5 VAL HG13 H  -0.238 -11.373   2.328 1.00 . A A .  5 VAL HG13 1 1 
        6 14770 1 1  5 VAL HG21 H   3.284 -11.821   1.464 1.00 . A A .  5 VAL HG21 1 1 
        6 14771 1 1  5 VAL HG22 H   1.788 -10.966   1.180 1.00 . A A .  5 VAL HG22 1 1 
        6 14772 1 1  5 VAL HG23 H   1.977 -12.573   0.395 1.00 . A A .  5 VAL HG23 1 1 
        6 14773 1 1  5 VAL N    N   3.322 -12.649   3.992 1.00 . A A .  5 VAL N    1 1 
        6 14774 1 1  5 VAL O    O   1.169 -13.976   5.169 1.00 . A A .  5 VAL O    1 1 
        6 14775 1 1  6 LYS C    C  -1.962 -11.881   6.525 1.00 . A A .  6 LYS C    1 1 
        6 14776 1 1  6 LYS CA   C  -0.577 -12.388   6.633 1.00 . A A .  6 LYS CA   1 1 
        6 14777 1 1  6 LYS CB   C   0.078 -12.096   7.946 1.00 . A A .  6 LYS CB   1 1 
        6 14778 1 1  6 LYS CD   C   0.073 -12.605  10.393 1.00 . A A .  6 LYS CD   1 1 
        6 14779 1 1  6 LYS CE   C  -0.842 -13.171  11.509 1.00 . A A .  6 LYS CE   1 1 
        6 14780 1 1  6 LYS CG   C  -0.662 -12.785   9.085 1.00 . A A .  6 LYS CG   1 1 
        6 14781 1 1  6 LYS H    H   0.457 -11.008   5.487 1.00 . A A .  6 LYS H    1 1 
        6 14782 1 1  6 LYS HA   H  -0.748 -13.449   6.521 1.00 . A A .  6 LYS HA   1 1 
        6 14783 1 1  6 LYS HB2  H   1.153 -12.361   7.856 1.00 . A A .  6 LYS HB2  1 1 
        6 14784 1 1  6 LYS HB3  H   0.171 -11.070   8.362 1.00 . A A .  6 LYS HB3  1 1 
        6 14785 1 1  6 LYS HD2  H   0.950 -13.285  10.431 1.00 . A A .  6 LYS HD2  1 1 
        6 14786 1 1  6 LYS HD3  H   0.402 -11.551  10.524 1.00 . A A .  6 LYS HD3  1 1 
        6 14787 1 1  6 LYS HE2  H  -1.840 -12.700  11.380 1.00 . A A .  6 LYS HE2  1 1 
        6 14788 1 1  6 LYS HE3  H  -0.835 -14.279  11.437 1.00 . A A .  6 LYS HE3  1 1 
        6 14789 1 1  6 LYS HG2  H  -1.616 -12.219   9.155 1.00 . A A .  6 LYS HG2  1 1 
        6 14790 1 1  6 LYS HG3  H  -0.810 -13.852   8.815 1.00 . A A .  6 LYS HG3  1 1 
        6 14791 1 1  6 LYS HZ1  H  -0.839 -13.167  13.636 1.00 . A A .  6 LYS HZ1  1 1 
        6 14792 1 1  6 LYS HZ2  H  -0.358 -11.751  12.851 1.00 . A A .  6 LYS HZ2  1 1 
        6 14793 1 1  6 LYS HZ3  H   0.643 -13.118  12.852 1.00 . A A .  6 LYS HZ3  1 1 
        6 14794 1 1  6 LYS N    N   0.279 -11.980   5.618 1.00 . A A .  6 LYS N    1 1 
        6 14795 1 1  6 LYS NZ   N  -0.343 -12.790  12.803 1.00 . A A .  6 LYS NZ   1 1 
        6 14796 1 1  6 LYS O    O  -2.193 -10.703   6.150 1.00 . A A .  6 LYS O    1 1 
        6 14797 1 1  7 VAL C    C  -5.331 -12.973   7.389 1.00 . A A .  7 VAL C    1 1 
        6 14798 1 1  7 VAL CA   C  -4.404 -12.374   6.370 1.00 . A A .  7 VAL CA   1 1 
        6 14799 1 1  7 VAL CB   C  -4.741 -12.669   4.943 1.00 . A A .  7 VAL CB   1 1 
        6 14800 1 1  7 VAL CG1  C  -4.536 -14.150   4.482 1.00 . A A .  7 VAL CG1  1 1 
        6 14801 1 1  7 VAL CG2  C  -6.172 -12.247   4.696 1.00 . A A .  7 VAL CG2  1 1 
        6 14802 1 1  7 VAL H    H  -2.920 -13.691   7.014 1.00 . A A .  7 VAL H    1 1 
        6 14803 1 1  7 VAL HA   H  -4.599 -11.342   6.624 1.00 . A A .  7 VAL HA   1 1 
        6 14804 1 1  7 VAL HB   H  -4.112 -12.029   4.286 1.00 . A A .  7 VAL HB   1 1 
        6 14805 1 1  7 VAL HG11 H  -5.310 -14.808   4.933 1.00 . A A .  7 VAL HG11 1 1 
        6 14806 1 1  7 VAL HG12 H  -3.594 -14.500   4.956 1.00 . A A .  7 VAL HG12 1 1 
        6 14807 1 1  7 VAL HG13 H  -4.520 -14.290   3.380 1.00 . A A .  7 VAL HG13 1 1 
        6 14808 1 1  7 VAL HG21 H  -6.459 -12.325   3.626 1.00 . A A .  7 VAL HG21 1 1 
        6 14809 1 1  7 VAL HG22 H  -6.504 -11.371   5.295 1.00 . A A .  7 VAL HG22 1 1 
        6 14810 1 1  7 VAL HG23 H  -6.799 -13.104   5.024 1.00 . A A .  7 VAL HG23 1 1 
        6 14811 1 1  7 VAL N    N  -3.035 -12.749   6.707 1.00 . A A .  7 VAL N    1 1 
        6 14812 1 1  7 VAL O    O  -5.156 -14.172   7.801 1.00 . A A .  7 VAL O    1 1 
        6 14813 1 1  8 LYS C    C  -8.651 -12.275   8.132 1.00 . A A .  8 LYS C    1 1 
        6 14814 1 1  8 LYS CA   C  -7.380 -12.858   8.696 1.00 . A A .  8 LYS CA   1 1 
        6 14815 1 1  8 LYS CB   C  -7.347 -12.659  10.267 1.00 . A A .  8 LYS CB   1 1 
        6 14816 1 1  8 LYS CD   C  -5.981 -12.948  12.346 1.00 . A A .  8 LYS CD   1 1 
        6 14817 1 1  8 LYS CE   C  -4.637 -13.401  12.908 1.00 . A A .  8 LYS CE   1 1 
        6 14818 1 1  8 LYS CG   C  -6.082 -13.198  10.863 1.00 . A A .  8 LYS CG   1 1 
        6 14819 1 1  8 LYS H    H  -6.487 -11.285   7.706 1.00 . A A .  8 LYS H    1 1 
        6 14820 1 1  8 LYS HA   H  -7.413 -13.928   8.549 1.00 . A A .  8 LYS HA   1 1 
        6 14821 1 1  8 LYS HB2  H  -7.407 -11.568  10.466 1.00 . A A .  8 LYS HB2  1 1 
        6 14822 1 1  8 LYS HB3  H  -8.277 -13.124  10.660 1.00 . A A .  8 LYS HB3  1 1 
        6 14823 1 1  8 LYS HD2  H  -6.033 -11.857  12.549 1.00 . A A .  8 LYS HD2  1 1 
        6 14824 1 1  8 LYS HD3  H  -6.840 -13.524  12.750 1.00 . A A .  8 LYS HD3  1 1 
        6 14825 1 1  8 LYS HE2  H  -4.698 -14.508  12.827 1.00 . A A .  8 LYS HE2  1 1 
        6 14826 1 1  8 LYS HE3  H  -3.789 -12.946  12.352 1.00 . A A .  8 LYS HE3  1 1 
        6 14827 1 1  8 LYS HG2  H  -5.979 -14.278  10.624 1.00 . A A .  8 LYS HG2  1 1 
        6 14828 1 1  8 LYS HG3  H  -5.204 -12.631  10.485 1.00 . A A .  8 LYS HG3  1 1 
        6 14829 1 1  8 LYS HZ1  H  -5.281 -13.517  14.890 1.00 . A A .  8 LYS HZ1  1 1 
        6 14830 1 1  8 LYS HZ2  H  -4.839 -11.915  14.479 1.00 . A A .  8 LYS HZ2  1 1 
        6 14831 1 1  8 LYS HZ3  H  -3.618 -13.007  14.682 1.00 . A A .  8 LYS HZ3  1 1 
        6 14832 1 1  8 LYS N    N  -6.337 -12.239   7.952 1.00 . A A .  8 LYS N    1 1 
        6 14833 1 1  8 LYS NZ   N  -4.606 -12.922  14.369 1.00 . A A .  8 LYS NZ   1 1 
        6 14834 1 1  8 LYS O    O  -8.826 -11.073   7.951 1.00 . A A .  8 LYS O    1 1 
        6 14835 1 1  9 VAL C    C -11.914 -13.630   7.292 1.00 . A A .  9 VAL C    1 1 
        6 14836 1 1  9 VAL CA   C -10.654 -12.821   6.862 1.00 . A A .  9 VAL CA   1 1 
        6 14837 1 1  9 VAL CB   C -10.193 -13.206   5.494 1.00 . A A .  9 VAL CB   1 1 
        6 14838 1 1  9 VAL CG1  C -10.087 -14.698   5.377 1.00 . A A .  9 VAL CG1  1 1 
        6 14839 1 1  9 VAL CG2  C -11.082 -12.694   4.313 1.00 . A A .  9 VAL CG2  1 1 
        6 14840 1 1  9 VAL H    H  -9.506 -14.089   8.163 1.00 . A A .  9 VAL H    1 1 
        6 14841 1 1  9 VAL HA   H -10.882 -11.765   6.898 1.00 . A A .  9 VAL HA   1 1 
        6 14842 1 1  9 VAL HB   H  -9.168 -12.778   5.469 1.00 . A A .  9 VAL HB   1 1 
        6 14843 1 1  9 VAL HG11 H  -9.582 -14.971   4.426 1.00 . A A .  9 VAL HG11 1 1 
        6 14844 1 1  9 VAL HG12 H -11.107 -15.134   5.310 1.00 . A A .  9 VAL HG12 1 1 
        6 14845 1 1  9 VAL HG13 H  -9.464 -15.110   6.199 1.00 . A A .  9 VAL HG13 1 1 
        6 14846 1 1  9 VAL HG21 H -11.414 -11.647   4.481 1.00 . A A .  9 VAL HG21 1 1 
        6 14847 1 1  9 VAL HG22 H -12.023 -13.272   4.196 1.00 . A A .  9 VAL HG22 1 1 
        6 14848 1 1  9 VAL HG23 H -10.404 -12.624   3.436 1.00 . A A .  9 VAL HG23 1 1 
        6 14849 1 1  9 VAL N    N  -9.571 -13.158   7.812 1.00 . A A .  9 VAL N    1 1 
        6 14850 1 1  9 VAL O    O -11.657 -14.806   7.642 1.00 . A A .  9 VAL O    1 1 
        6 14851 1 1 10 DPR C    C -13.938 -14.582   9.254 1.00 . A A . 10 DPR C    1 1 
        6 14852 1 1 10 DPR CA   C -14.250 -13.767   8.015 1.00 . A A . 10 DPR CA   1 1 
        6 14853 1 1 10 DPR CB   C -15.273 -12.612   8.212 1.00 . A A . 10 DPR CB   1 1 
        6 14854 1 1 10 DPR CD   C -13.475 -11.755   6.799 1.00 . A A . 10 DPR CD   1 1 
        6 14855 1 1 10 DPR CG   C -14.948 -11.595   7.071 1.00 . A A . 10 DPR CG   1 1 
        6 14856 1 1 10 DPR HA   H -14.602 -14.423   7.234 1.00 . A A . 10 DPR HA   1 1 
        6 14857 1 1 10 DPR HB2  H -16.336 -12.928   8.159 1.00 . A A . 10 DPR HB2  1 1 
        6 14858 1 1 10 DPR HB3  H -15.158 -12.075   9.178 1.00 . A A . 10 DPR HB3  1 1 
        6 14859 1 1 10 DPR HD2  H -13.163 -11.547   5.753 1.00 . A A . 10 DPR HD2  1 1 
        6 14860 1 1 10 DPR HD3  H -12.972 -11.038   7.482 1.00 . A A . 10 DPR HD3  1 1 
        6 14861 1 1 10 DPR HG2  H -15.524 -11.857   6.158 1.00 . A A . 10 DPR HG2  1 1 
        6 14862 1 1 10 DPR HG3  H -15.184 -10.519   7.219 1.00 . A A . 10 DPR HG3  1 1 
        6 14863 1 1 10 DPR N    N -13.174 -13.127   7.279 1.00 . A A . 10 DPR N    1 1 
        6 14864 1 1 10 DPR O    O -13.432 -14.030  10.165 1.00 . A A . 10 DPR O    1 1 
        6 14865 1 1 11 PRO C    C -12.677 -17.478  10.273 1.00 . A A . 11 PRO C    1 1 
        6 14866 1 1 11 PRO CA   C -13.906 -16.629  10.492 1.00 . A A . 11 PRO CA   1 1 
        6 14867 1 1 11 PRO CB   C -15.228 -17.577  10.468 1.00 . A A . 11 PRO CB   1 1 
        6 14868 1 1 11 PRO CD   C -15.121 -16.562   8.392 1.00 . A A . 11 PRO CD   1 1 
        6 14869 1 1 11 PRO CG   C -15.338 -17.928   8.986 1.00 . A A . 11 PRO CG   1 1 
        6 14870 1 1 11 PRO HA   H -13.683 -16.044  11.372 1.00 . A A . 11 PRO HA   1 1 
        6 14871 1 1 11 PRO HB2  H -15.125 -18.419  11.185 1.00 . A A . 11 PRO HB2  1 1 
        6 14872 1 1 11 PRO HB3  H -16.176 -17.052  10.712 1.00 . A A . 11 PRO HB3  1 1 
        6 14873 1 1 11 PRO HD2  H -14.733 -16.575   7.350 1.00 . A A . 11 PRO HD2  1 1 
        6 14874 1 1 11 PRO HD3  H -15.993 -15.884   8.278 1.00 . A A . 11 PRO HD3  1 1 
        6 14875 1 1 11 PRO HG2  H -14.589 -18.675   8.644 1.00 . A A . 11 PRO HG2  1 1 
        6 14876 1 1 11 PRO HG3  H -16.346 -18.344   8.772 1.00 . A A . 11 PRO HG3  1 1 
        6 14877 1 1 11 PRO N    N -14.180 -15.829   9.332 1.00 . A A . 11 PRO N    1 1 
        6 14878 1 1 11 PRO O    O -12.507 -18.587  10.835 1.00 . A A . 11 PRO O    1 1 
        6 14879 1 1 12 THR C    C  -9.259 -17.167   8.964 1.00 . A A . 12 THR C    1 1 
        6 14880 1 1 12 THR CA   C -10.578 -17.989   9.078 1.00 . A A . 12 THR CA   1 1 
        6 14881 1 1 12 THR CB   C -10.959 -19.011   8.084 1.00 . A A . 12 THR CB   1 1 
        6 14882 1 1 12 THR CG2  C -11.500 -18.335   6.773 1.00 . A A . 12 THR CG2  1 1 
        6 14883 1 1 12 THR H    H -11.762 -16.303   8.756 1.00 . A A . 12 THR H    1 1 
        6 14884 1 1 12 THR HA   H -10.336 -18.645   9.901 1.00 . A A . 12 THR HA   1 1 
        6 14885 1 1 12 THR HB   H -11.745 -19.705   8.453 1.00 . A A . 12 THR HB   1 1 
        6 14886 1 1 12 THR HG1  H  -9.697 -20.320   8.406 1.00 . A A . 12 THR HG1  1 1 
        6 14887 1 1 12 THR HG21 H -12.554 -18.023   6.945 1.00 . A A . 12 THR HG21 1 1 
        6 14888 1 1 12 THR HG22 H -11.593 -19.040   5.920 1.00 . A A . 12 THR HG22 1 1 
        6 14889 1 1 12 THR HG23 H -10.835 -17.504   6.456 1.00 . A A . 12 THR HG23 1 1 
        6 14890 1 1 12 THR N    N -11.765 -17.102   9.350 1.00 . A A . 12 THR N    1 1 
        6 14891 1 1 12 THR O    O  -9.251 -15.951   8.889 1.00 . A A . 12 THR O    1 1 
        6 14892 1 1 12 THR OG1  O  -9.902 -19.837   7.603 1.00 . A A . 12 THR OG1  1 1 
        6 14893 1 1 13 LYS C    C  -5.700 -17.922   8.357 1.00 . A A . 13 LYS C    1 1 
        6 14894 1 1 13 LYS CA   C  -6.823 -17.162   9.154 1.00 . A A . 13 LYS CA   1 1 
        6 14895 1 1 13 LYS CB   C  -6.437 -16.963  10.572 1.00 . A A . 13 LYS CB   1 1 
        6 14896 1 1 13 LYS CD   C  -6.023 -17.953  12.845 1.00 . A A . 13 LYS CD   1 1 
        6 14897 1 1 13 LYS CE   C  -5.798 -19.275  13.613 1.00 . A A . 13 LYS CE   1 1 
        6 14898 1 1 13 LYS CG   C  -6.389 -18.254  11.355 1.00 . A A . 13 LYS CG   1 1 
        6 14899 1 1 13 LYS H    H  -8.133 -18.812   9.181 1.00 . A A . 13 LYS H    1 1 
        6 14900 1 1 13 LYS HA   H  -6.878 -16.218   8.630 1.00 . A A . 13 LYS HA   1 1 
        6 14901 1 1 13 LYS HB2  H  -5.520 -16.337  10.556 1.00 . A A . 13 LYS HB2  1 1 
        6 14902 1 1 13 LYS HB3  H  -7.086 -16.248  11.122 1.00 . A A . 13 LYS HB3  1 1 
        6 14903 1 1 13 LYS HD2  H  -5.140 -17.278  12.802 1.00 . A A . 13 LYS HD2  1 1 
        6 14904 1 1 13 LYS HD3  H  -6.868 -17.385  13.292 1.00 . A A . 13 LYS HD3  1 1 
        6 14905 1 1 13 LYS HE2  H  -5.176 -20.045  13.109 1.00 . A A . 13 LYS HE2  1 1 
        6 14906 1 1 13 LYS HE3  H  -5.533 -19.120  14.680 1.00 . A A . 13 LYS HE3  1 1 
        6 14907 1 1 13 LYS HG2  H  -7.349 -18.804  11.254 1.00 . A A . 13 LYS HG2  1 1 
        6 14908 1 1 13 LYS HG3  H  -5.644 -18.951  10.916 1.00 . A A . 13 LYS HG3  1 1 
        6 14909 1 1 13 LYS HZ1  H  -7.128 -20.814  13.280 1.00 . A A . 13 LYS HZ1  1 1 
        6 14910 1 1 13 LYS HZ2  H  -7.892 -19.315  13.219 1.00 . A A . 13 LYS HZ2  1 1 
        6 14911 1 1 13 LYS HZ3  H  -7.477 -19.997  14.697 1.00 . A A . 13 LYS HZ3  1 1 
        6 14912 1 1 13 LYS N    N  -8.084 -17.817   9.143 1.00 . A A . 13 LYS N    1 1 
        6 14913 1 1 13 LYS NZ   N  -7.164 -19.869  13.713 1.00 . A A . 13 LYS NZ   1 1 
        6 14914 1 1 13 LYS O    O  -5.633 -19.087   8.509 1.00 . A A . 13 LYS O    1 1 
        6 14915 1 1 14 VAL C    C  -2.449 -16.972   7.192 1.00 . A A . 14 VAL C    1 1 
        6 14916 1 1 14 VAL CA   C  -3.687 -17.741   6.744 1.00 . A A . 14 VAL CA   1 1 
        6 14917 1 1 14 VAL CB   C  -3.906 -17.694   5.218 1.00 . A A . 14 VAL CB   1 1 
        6 14918 1 1 14 VAL CG1  C  -2.678 -18.389   4.543 1.00 . A A . 14 VAL CG1  1 1 
        6 14919 1 1 14 VAL CG2  C  -5.339 -18.305   4.845 1.00 . A A . 14 VAL CG2  1 1 
        6 14920 1 1 14 VAL H    H  -4.949 -16.206   7.489 1.00 . A A . 14 VAL H    1 1 
        6 14921 1 1 14 VAL HA   H  -3.566 -18.783   6.998 1.00 . A A . 14 VAL HA   1 1 
        6 14922 1 1 14 VAL HB   H  -3.873 -16.613   4.960 1.00 . A A . 14 VAL HB   1 1 
        6 14923 1 1 14 VAL HG11 H  -2.548 -19.413   4.952 1.00 . A A . 14 VAL HG11 1 1 
        6 14924 1 1 14 VAL HG12 H  -1.699 -17.920   4.781 1.00 . A A . 14 VAL HG12 1 1 
        6 14925 1 1 14 VAL HG13 H  -2.860 -18.475   3.451 1.00 . A A . 14 VAL HG13 1 1 
        6 14926 1 1 14 VAL HG21 H  -5.195 -19.300   5.318 1.00 . A A . 14 VAL HG21 1 1 
        6 14927 1 1 14 VAL HG22 H  -5.374 -18.399   3.738 1.00 . A A . 14 VAL HG22 1 1 
        6 14928 1 1 14 VAL HG23 H  -6.235 -17.770   5.226 1.00 . A A . 14 VAL HG23 1 1 
        6 14929 1 1 14 VAL N    N  -4.849 -17.197   7.534 1.00 . A A . 14 VAL N    1 1 
        6 14930 1 1 14 VAL O    O  -2.392 -15.754   7.323 1.00 . A A . 14 VAL O    1 1 
        6 14931 1 1 15 LYS C    C   0.987 -17.771   6.500 1.00 . A A . 15 LYS C    1 1 
        6 14932 1 1 15 LYS CA   C  -0.034 -17.015   7.383 1.00 . A A . 15 LYS CA   1 1 
        6 14933 1 1 15 LYS CB   C   0.431 -16.760   8.835 1.00 . A A . 15 LYS CB   1 1 
        6 14934 1 1 15 LYS CD   C   0.727 -17.594  11.249 1.00 . A A . 15 LYS CD   1 1 
        6 14935 1 1 15 LYS CE   C   0.806 -18.684  12.313 1.00 . A A . 15 LYS CE   1 1 
        6 14936 1 1 15 LYS CG   C   0.262 -18.011   9.861 1.00 . A A . 15 LYS CG   1 1 
        6 14937 1 1 15 LYS H    H  -1.356 -18.646   7.306 1.00 . A A . 15 LYS H    1 1 
        6 14938 1 1 15 LYS HA   H  -0.062 -16.039   6.922 1.00 . A A . 15 LYS HA   1 1 
        6 14939 1 1 15 LYS HB2  H   1.495 -16.442   8.890 1.00 . A A . 15 LYS HB2  1 1 
        6 14940 1 1 15 LYS HB3  H  -0.260 -15.940   9.124 1.00 . A A . 15 LYS HB3  1 1 
        6 14941 1 1 15 LYS HD2  H   1.684 -17.029  11.248 1.00 . A A . 15 LYS HD2  1 1 
        6 14942 1 1 15 LYS HD3  H  -0.052 -16.870  11.568 1.00 . A A . 15 LYS HD3  1 1 
        6 14943 1 1 15 LYS HE2  H   0.822 -18.238  13.330 1.00 . A A . 15 LYS HE2  1 1 
        6 14944 1 1 15 LYS HE3  H  -0.009 -19.439  12.306 1.00 . A A . 15 LYS HE3  1 1 
        6 14945 1 1 15 LYS HG2  H  -0.813 -18.293   9.868 1.00 . A A . 15 LYS HG2  1 1 
        6 14946 1 1 15 LYS HG3  H   0.873 -18.855   9.474 1.00 . A A . 15 LYS HG3  1 1 
        6 14947 1 1 15 LYS HZ1  H   2.966 -18.746  12.392 1.00 . A A . 15 LYS HZ1  1 1 
        6 14948 1 1 15 LYS HZ2  H   2.288 -19.448  11.092 1.00 . A A . 15 LYS HZ2  1 1 
        6 14949 1 1 15 LYS HZ3  H   2.191 -20.274  12.479 1.00 . A A . 15 LYS HZ3  1 1 
        6 14950 1 1 15 LYS N    N  -1.326 -17.651   7.373 1.00 . A A . 15 LYS N    1 1 
        6 14951 1 1 15 LYS NZ   N   2.135 -19.304  12.110 1.00 . A A . 15 LYS NZ   1 1 
        6 14952 1 1 15 LYS O    O   1.133 -18.954   6.620 1.00 . A A . 15 LYS O    1 1 
        6 14953 1 1 16 VAL C    C   3.661 -16.857   4.181 1.00 . A A . 16 VAL C    1 1 
        6 14954 1 1 16 VAL CA   C   2.383 -17.669   4.500 1.00 . A A . 16 VAL CA   1 1 
        6 14955 1 1 16 VAL CB   C   1.524 -17.793   3.150 1.00 . A A . 16 VAL CB   1 1 
        6 14956 1 1 16 VAL CG1  C   1.067 -16.456   2.663 1.00 . A A . 16 VAL CG1  1 1 
        6 14957 1 1 16 VAL CG2  C   2.165 -18.649   2.023 1.00 . A A . 16 VAL CG2  1 1 
        6 14958 1 1 16 VAL H    H   1.321 -16.079   5.419 1.00 . A A . 16 VAL H    1 1 
        6 14959 1 1 16 VAL HA   H   2.777 -18.657   4.690 1.00 . A A . 16 VAL HA   1 1 
        6 14960 1 1 16 VAL HB   H   0.641 -18.385   3.471 1.00 . A A . 16 VAL HB   1 1 
        6 14961 1 1 16 VAL HG11 H   1.865 -15.894   2.132 1.00 . A A . 16 VAL HG11 1 1 
        6 14962 1 1 16 VAL HG12 H   0.794 -15.809   3.523 1.00 . A A . 16 VAL HG12 1 1 
        6 14963 1 1 16 VAL HG13 H   0.178 -16.625   2.019 1.00 . A A . 16 VAL HG13 1 1 
        6 14964 1 1 16 VAL HG21 H   2.638 -19.573   2.419 1.00 . A A . 16 VAL HG21 1 1 
        6 14965 1 1 16 VAL HG22 H   3.057 -18.132   1.612 1.00 . A A . 16 VAL HG22 1 1 
        6 14966 1 1 16 VAL HG23 H   1.362 -18.875   1.289 1.00 . A A . 16 VAL HG23 1 1 
        6 14967 1 1 16 VAL N    N   1.537 -17.047   5.522 1.00 . A A . 16 VAL N    1 1 
        6 14968 1 1 16 VAL O    O   3.689 -15.720   4.508 1.00 . A A . 16 VAL O    1 1 
        6 14969 1 1 17 LYS C    C   6.383 -17.413   1.917 1.00 . A A . 17 LYS C    1 1 
        6 14970 1 1 17 LYS CA   C   5.838 -16.814   3.243 1.00 . A A . 17 LYS CA   1 1 
        6 14971 1 1 17 LYS CB   C   6.931 -16.992   4.302 1.00 . A A . 17 LYS CB   1 1 
        6 14972 1 1 17 LYS CD   C   7.695 -16.778   6.798 1.00 . A A . 17 LYS CD   1 1 
        6 14973 1 1 17 LYS CE   C   8.870 -17.780   6.831 1.00 . A A . 17 LYS CE   1 1 
        6 14974 1 1 17 LYS CG   C   6.536 -16.990   5.773 1.00 . A A . 17 LYS CG   1 1 
        6 14975 1 1 17 LYS H    H   4.614 -18.510   3.480 1.00 . A A . 17 LYS H    1 1 
        6 14976 1 1 17 LYS HA   H   5.644 -15.756   3.146 1.00 . A A . 17 LYS HA   1 1 
        6 14977 1 1 17 LYS HB2  H   7.516 -17.899   4.041 1.00 . A A . 17 LYS HB2  1 1 
        6 14978 1 1 17 LYS HB3  H   7.769 -16.282   4.130 1.00 . A A . 17 LYS HB3  1 1 
        6 14979 1 1 17 LYS HD2  H   8.046 -15.766   6.503 1.00 . A A . 17 LYS HD2  1 1 
        6 14980 1 1 17 LYS HD3  H   7.210 -16.779   7.798 1.00 . A A . 17 LYS HD3  1 1 
        6 14981 1 1 17 LYS HE2  H   9.256 -18.048   5.824 1.00 . A A . 17 LYS HE2  1 1 
        6 14982 1 1 17 LYS HE3  H   9.586 -17.300   7.531 1.00 . A A . 17 LYS HE3  1 1 
        6 14983 1 1 17 LYS HG2  H   5.643 -16.361   5.970 1.00 . A A . 17 LYS HG2  1 1 
        6 14984 1 1 17 LYS HG3  H   6.104 -17.997   5.955 1.00 . A A . 17 LYS HG3  1 1 
        6 14985 1 1 17 LYS HZ1  H   7.844 -19.674   7.053 1.00 . A A . 17 LYS HZ1  1 1 
        6 14986 1 1 17 LYS HZ2  H   8.188 -18.797   8.518 1.00 . A A . 17 LYS HZ2  1 1 
        6 14987 1 1 17 LYS HZ3  H   9.378 -19.623   7.718 1.00 . A A . 17 LYS HZ3  1 1 
        6 14988 1 1 17 LYS N    N   4.655 -17.523   3.614 1.00 . A A . 17 LYS N    1 1 
        6 14989 1 1 17 LYS NZ   N   8.513 -19.065   7.568 1.00 . A A . 17 LYS NZ   1 1 
        6 14990 1 1 17 LYS O    O   6.234 -18.634   1.610 1.00 . A A . 17 LYS O    1 1 
        6 14991 1 1 18 VAL C    C   9.022 -16.414  -0.086 1.00 . A A . 18 VAL C    1 1 
        6 14992 1 1 18 VAL CA   C   7.622 -16.884  -0.130 1.00 . A A . 18 VAL CA   1 1 
        6 14993 1 1 18 VAL CB   C   6.882 -16.233  -1.275 1.00 . A A . 18 VAL CB   1 1 
        6 14994 1 1 18 VAL CG1  C   7.243 -16.982  -2.600 1.00 . A A . 18 VAL CG1  1 1 
        6 14995 1 1 18 VAL CG2  C   5.322 -16.403  -1.216 1.00 . A A . 18 VAL CG2  1 1 
        6 14996 1 1 18 VAL H    H   7.034 -15.631   1.479 1.00 . A A . 18 VAL H    1 1 
        6 14997 1 1 18 VAL HA   H   7.602 -17.950  -0.307 1.00 . A A . 18 VAL HA   1 1 
        6 14998 1 1 18 VAL HB   H   7.034 -15.134  -1.332 1.00 . A A . 18 VAL HB   1 1 
        6 14999 1 1 18 VAL HG11 H   8.290 -17.345  -2.690 1.00 . A A . 18 VAL HG11 1 1 
        6 15000 1 1 18 VAL HG12 H   7.084 -16.311  -3.471 1.00 . A A . 18 VAL HG12 1 1 
        6 15001 1 1 18 VAL HG13 H   6.571 -17.853  -2.754 1.00 . A A . 18 VAL HG13 1 1 
        6 15002 1 1 18 VAL HG21 H   5.096 -17.489  -1.142 1.00 . A A . 18 VAL HG21 1 1 
        6 15003 1 1 18 VAL HG22 H   4.802 -16.016  -2.118 1.00 . A A . 18 VAL HG22 1 1 
        6 15004 1 1 18 VAL HG23 H   4.920 -15.787  -0.384 1.00 . A A . 18 VAL HG23 1 1 
        6 15005 1 1 18 VAL N    N   6.930 -16.558   1.127 1.00 . A A . 18 VAL N    1 1 
        6 15006 1 1 18 VAL O    O   9.223 -15.201   0.050 1.00 . A A . 18 VAL O    1 1 
        6 15007 1 1 19 LYS C    C  11.943 -17.088  -1.705 1.00 . A A . 19 LYS C    1 1 
        6 15008 1 1 19 LYS CA   C  11.481 -16.824  -0.303 1.00 . A A . 19 LYS CA   1 1 
        6 15009 1 1 19 LYS CB   C  12.349 -17.343   0.863 1.00 . A A . 19 LYS CB   1 1 
        6 15010 1 1 19 LYS CD   C  14.687 -17.644   0.075 1.00 . A A . 19 LYS CD   1 1 
        6 15011 1 1 19 LYS CE   C  16.102 -17.114  -0.302 1.00 . A A . 19 LYS CE   1 1 
        6 15012 1 1 19 LYS CG   C  13.751 -16.792   0.900 1.00 . A A . 19 LYS CG   1 1 
        6 15013 1 1 19 LYS H    H   9.905 -18.202  -0.542 1.00 . A A . 19 LYS H    1 1 
        6 15014 1 1 19 LYS HA   H  11.447 -15.749  -0.214 1.00 . A A . 19 LYS HA   1 1 
        6 15015 1 1 19 LYS HB2  H  11.813 -17.067   1.796 1.00 . A A . 19 LYS HB2  1 1 
        6 15016 1 1 19 LYS HB3  H  12.216 -18.435   0.707 1.00 . A A . 19 LYS HB3  1 1 
        6 15017 1 1 19 LYS HD2  H  14.865 -18.710   0.332 1.00 . A A . 19 LYS HD2  1 1 
        6 15018 1 1 19 LYS HD3  H  14.245 -17.683  -0.944 1.00 . A A . 19 LYS HD3  1 1 
        6 15019 1 1 19 LYS HE2  H  16.090 -16.045  -0.604 1.00 . A A . 19 LYS HE2  1 1 
        6 15020 1 1 19 LYS HE3  H  16.841 -17.000   0.520 1.00 . A A . 19 LYS HE3  1 1 
        6 15021 1 1 19 LYS HG2  H  13.789 -15.794   0.411 1.00 . A A . 19 LYS HG2  1 1 
        6 15022 1 1 19 LYS HG3  H  14.105 -16.623   1.939 1.00 . A A . 19 LYS HG3  1 1 
        6 15023 1 1 19 LYS HZ1  H  16.159 -18.678  -1.815 1.00 . A A . 19 LYS HZ1  1 1 
        6 15024 1 1 19 LYS HZ2  H  17.452 -18.544  -0.886 1.00 . A A . 19 LYS HZ2  1 1 
        6 15025 1 1 19 LYS HZ3  H  17.036 -17.276  -2.039 1.00 . A A . 19 LYS HZ3  1 1 
        6 15026 1 1 19 LYS N    N  10.104 -17.273  -0.238 1.00 . A A . 19 LYS N    1 1 
        6 15027 1 1 19 LYS NZ   N  16.714 -17.952  -1.318 1.00 . A A . 19 LYS NZ   1 1 
        6 15028 1 1 19 LYS O    O  12.020 -18.246  -2.097 1.00 . A A . 19 LYS O    1 1 
        6 15029 1 1 20 VAL C    C  13.931 -15.919  -4.104 1.00 . A A . 20 VAL C    1 1 
        6 15030 1 1 20 VAL CA   C  12.408 -16.199  -4.004 1.00 . A A . 20 VAL CA   1 1 
        6 15031 1 1 20 VAL CB   C  11.618 -15.360  -4.952 1.00 . A A . 20 VAL CB   1 1 
        6 15032 1 1 20 VAL CG1  C  11.813 -15.927  -6.368 1.00 . A A . 20 VAL CG1  1 1 
        6 15033 1 1 20 VAL CG2  C  10.142 -15.253  -4.695 1.00 . A A . 20 VAL CG2  1 1 
        6 15034 1 1 20 VAL H    H  11.949 -15.112  -2.236 1.00 . A A . 20 VAL H    1 1 
        6 15035 1 1 20 VAL HA   H  12.224 -17.228  -4.269 1.00 . A A . 20 VAL HA   1 1 
        6 15036 1 1 20 VAL HB   H  12.087 -14.354  -4.933 1.00 . A A . 20 VAL HB   1 1 
        6 15037 1 1 20 VAL HG11 H  11.681 -15.202  -7.200 1.00 . A A . 20 VAL HG11 1 1 
        6 15038 1 1 20 VAL HG12 H  11.284 -16.881  -6.575 1.00 . A A . 20 VAL HG12 1 1 
        6 15039 1 1 20 VAL HG13 H  12.847 -16.331  -6.377 1.00 . A A . 20 VAL HG13 1 1 
        6 15040 1 1 20 VAL HG21 H   9.639 -16.238  -4.791 1.00 . A A . 20 VAL HG21 1 1 
        6 15041 1 1 20 VAL HG22 H   9.838 -14.588  -5.532 1.00 . A A . 20 VAL HG22 1 1 
        6 15042 1 1 20 VAL HG23 H  10.010 -14.819  -3.681 1.00 . A A . 20 VAL HG23 1 1 
        6 15043 1 1 20 VAL N    N  12.104 -16.026  -2.604 1.00 . A A . 20 VAL N    1 1 
        6 15044 1 1 20 VAL O    O  14.377 -14.778  -3.796 1.00 . A A . 20 VAL O    1 1 
        6 15045 1 1 21 NH2 HN1  H  15.723 -16.720  -4.680 1.00 . A A . 21 NH2 HN1  1 1 
        6 15046 1 1 21 NH2 HN2  H  14.380 -17.784  -4.845 1.00 . A A . 21 NH2 HN2  1 1 
        6 15047 1 1 21 NH2 N    N  14.752 -16.910  -4.534 1.00 . A A . 21 NH2 N    1 1 
        6 15048 2 1  1 VAL C    C  13.795  -2.594   0.554 1.00 . B B .  1 VAL C    1 1 
        6 15049 2 1  1 VAL CA   C  14.657  -1.664  -0.331 1.00 . B B .  1 VAL CA   1 1 
        6 15050 2 1  1 VAL CB   C  13.926  -1.089  -1.548 1.00 . B B .  1 VAL CB   1 1 
        6 15051 2 1  1 VAL CG1  C  12.787  -0.168  -1.087 1.00 . B B .  1 VAL CG1  1 1 
        6 15052 2 1  1 VAL CG2  C  14.867  -0.238  -2.438 1.00 . B B .  1 VAL CG2  1 1 
        6 15053 2 1  1 VAL H1   H  16.424  -2.757   0.098 1.00 . B B .  1 VAL H1   1 1 
        6 15054 2 1  1 VAL H2   H  16.546  -1.722  -1.312 1.00 . B B .  1 VAL H2   1 1 
        6 15055 2 1  1 VAL H3   H  15.651  -3.132  -1.330 1.00 . B B .  1 VAL H3   1 1 
        6 15056 2 1  1 VAL HA   H  14.903  -0.756   0.198 1.00 . B B .  1 VAL HA   1 1 
        6 15057 2 1  1 VAL HB   H  13.615  -1.959  -2.166 1.00 . B B .  1 VAL HB   1 1 
        6 15058 2 1  1 VAL HG11 H  13.116   0.589  -0.343 1.00 . B B .  1 VAL HG11 1 1 
        6 15059 2 1  1 VAL HG12 H  12.066  -0.880  -0.630 1.00 . B B .  1 VAL HG12 1 1 
        6 15060 2 1  1 VAL HG13 H  12.257   0.352  -1.914 1.00 . B B .  1 VAL HG13 1 1 
        6 15061 2 1  1 VAL HG21 H  15.769  -0.791  -2.779 1.00 . B B .  1 VAL HG21 1 1 
        6 15062 2 1  1 VAL HG22 H  15.216   0.713  -1.980 1.00 . B B .  1 VAL HG22 1 1 
        6 15063 2 1  1 VAL HG23 H  14.234   0.066  -3.299 1.00 . B B .  1 VAL HG23 1 1 
        6 15064 2 1  1 VAL N    N  15.947  -2.339  -0.727 1.00 . B B .  1 VAL N    1 1 
        6 15065 2 1  1 VAL O    O  13.759  -3.804   0.320 1.00 . B B .  1 VAL O    1 1 
        6 15066 2 1  2 LYS C    C  10.982  -2.125   2.750 1.00 . B B .  2 LYS C    1 1 
        6 15067 2 1  2 LYS CA   C  12.388  -2.782   2.525 1.00 . B B .  2 LYS CA   1 1 
        6 15068 2 1  2 LYS CB   C  13.003  -2.874   3.929 1.00 . B B .  2 LYS CB   1 1 
        6 15069 2 1  2 LYS CD   C  14.784  -3.874   5.451 1.00 . B B .  2 LYS CD   1 1 
        6 15070 2 1  2 LYS CE   C  15.908  -4.910   5.470 1.00 . B B .  2 LYS CE   1 1 
        6 15071 2 1  2 LYS CG   C  14.339  -3.555   4.028 1.00 . B B .  2 LYS CG   1 1 
        6 15072 2 1  2 LYS H    H  13.071  -1.031   1.874 1.00 . B B .  2 LYS H    1 1 
        6 15073 2 1  2 LYS HA   H  12.265  -3.789   2.154 1.00 . B B .  2 LYS HA   1 1 
        6 15074 2 1  2 LYS HB2  H  13.104  -1.889   4.433 1.00 . B B .  2 LYS HB2  1 1 
        6 15075 2 1  2 LYS HB3  H  12.317  -3.468   4.570 1.00 . B B .  2 LYS HB3  1 1 
        6 15076 2 1  2 LYS HD2  H  14.965  -2.907   5.966 1.00 . B B .  2 LYS HD2  1 1 
        6 15077 2 1  2 LYS HD3  H  13.874  -4.316   5.912 1.00 . B B .  2 LYS HD3  1 1 
        6 15078 2 1  2 LYS HE2  H  16.384  -5.212   6.427 1.00 . B B .  2 LYS HE2  1 1 
        6 15079 2 1  2 LYS HE3  H  15.628  -5.864   4.975 1.00 . B B .  2 LYS HE3  1 1 
        6 15080 2 1  2 LYS HG2  H  14.246  -4.501   3.455 1.00 . B B .  2 LYS HG2  1 1 
        6 15081 2 1  2 LYS HG3  H  15.061  -2.926   3.466 1.00 . B B .  2 LYS HG3  1 1 
        6 15082 2 1  2 LYS HZ1  H  17.737  -5.135   4.490 1.00 . B B .  2 LYS HZ1  1 1 
        6 15083 2 1  2 LYS HZ2  H  17.486  -3.642   5.217 1.00 . B B .  2 LYS HZ2  1 1 
        6 15084 2 1  2 LYS HZ3  H  16.642  -4.041   3.725 1.00 . B B .  2 LYS HZ3  1 1 
        6 15085 2 1  2 LYS N    N  13.155  -1.995   1.631 1.00 . B B .  2 LYS N    1 1 
        6 15086 2 1  2 LYS NZ   N  17.042  -4.373   4.625 1.00 . B B .  2 LYS NZ   1 1 
        6 15087 2 1  2 LYS O    O  10.889  -0.949   3.009 1.00 . B B .  2 LYS O    1 1 
        6 15088 2 1  3 VAL C    C   7.611  -3.175   3.545 1.00 . B B .  3 VAL C    1 1 
        6 15089 2 1  3 VAL CA   C   8.556  -2.485   2.595 1.00 . B B .  3 VAL CA   1 1 
        6 15090 2 1  3 VAL CB   C   8.157  -2.571   1.076 1.00 . B B .  3 VAL CB   1 1 
        6 15091 2 1  3 VAL CG1  C   6.672  -2.834   0.824 1.00 . B B .  3 VAL CG1  1 1 
        6 15092 2 1  3 VAL CG2  C   8.455  -1.259   0.344 1.00 . B B .  3 VAL CG2  1 1 
        6 15093 2 1  3 VAL H    H  10.074  -3.918   2.803 1.00 . B B .  3 VAL H    1 1 
        6 15094 2 1  3 VAL HA   H   8.494  -1.499   3.030 1.00 . B B .  3 VAL HA   1 1 
        6 15095 2 1  3 VAL HB   H   8.783  -3.431   0.754 1.00 . B B .  3 VAL HB   1 1 
        6 15096 2 1  3 VAL HG11 H   6.285  -3.840   1.094 1.00 . B B .  3 VAL HG11 1 1 
        6 15097 2 1  3 VAL HG12 H   6.378  -2.739  -0.242 1.00 . B B .  3 VAL HG12 1 1 
        6 15098 2 1  3 VAL HG13 H   6.059  -2.061   1.336 1.00 . B B .  3 VAL HG13 1 1 
        6 15099 2 1  3 VAL HG21 H   7.699  -0.481   0.588 1.00 . B B .  3 VAL HG21 1 1 
        6 15100 2 1  3 VAL HG22 H   8.415  -1.459  -0.748 1.00 . B B .  3 VAL HG22 1 1 
        6 15101 2 1  3 VAL HG23 H   9.458  -0.838   0.564 1.00 . B B .  3 VAL HG23 1 1 
        6 15102 2 1  3 VAL N    N   9.931  -2.931   2.784 1.00 . B B .  3 VAL N    1 1 
        6 15103 2 1  3 VAL O    O   7.503  -4.431   3.547 1.00 . B B .  3 VAL O    1 1 
        6 15104 2 1  4 LYS C    C   4.368  -2.362   4.165 1.00 . B B .  4 LYS C    1 1 
        6 15105 2 1  4 LYS CA   C   5.617  -2.882   4.808 1.00 . B B .  4 LYS CA   1 1 
        6 15106 2 1  4 LYS CB   C   5.363  -2.391   6.278 1.00 . B B .  4 LYS CB   1 1 
        6 15107 2 1  4 LYS CD   C   6.134  -2.554   8.671 1.00 . B B .  4 LYS CD   1 1 
        6 15108 2 1  4 LYS CE   C   7.055  -3.119   9.737 1.00 . B B .  4 LYS CE   1 1 
        6 15109 2 1  4 LYS CG   C   6.496  -2.926   7.236 1.00 . B B .  4 LYS CG   1 1 
        6 15110 2 1  4 LYS H    H   6.918  -1.354   4.101 1.00 . B B .  4 LYS H    1 1 
        6 15111 2 1  4 LYS HA   H   5.620  -3.951   4.658 1.00 . B B .  4 LYS HA   1 1 
        6 15112 2 1  4 LYS HB2  H   5.337  -1.289   6.422 1.00 . B B .  4 LYS HB2  1 1 
        6 15113 2 1  4 LYS HB3  H   4.370  -2.722   6.650 1.00 . B B .  4 LYS HB3  1 1 
        6 15114 2 1  4 LYS HD2  H   6.242  -1.450   8.732 1.00 . B B .  4 LYS HD2  1 1 
        6 15115 2 1  4 LYS HD3  H   5.042  -2.755   8.713 1.00 . B B .  4 LYS HD3  1 1 
        6 15116 2 1  4 LYS HE2  H   7.176  -4.223   9.765 1.00 . B B .  4 LYS HE2  1 1 
        6 15117 2 1  4 LYS HE3  H   8.018  -2.610   9.520 1.00 . B B .  4 LYS HE3  1 1 
        6 15118 2 1  4 LYS HG2  H   6.582  -4.028   7.120 1.00 . B B .  4 LYS HG2  1 1 
        6 15119 2 1  4 LYS HG3  H   7.460  -2.462   6.939 1.00 . B B .  4 LYS HG3  1 1 
        6 15120 2 1  4 LYS HZ1  H   5.773  -3.180  11.405 1.00 . B B .  4 LYS HZ1  1 1 
        6 15121 2 1  4 LYS HZ2  H   6.610  -1.742  11.368 1.00 . B B .  4 LYS HZ2  1 1 
        6 15122 2 1  4 LYS HZ3  H   7.380  -3.157  11.791 1.00 . B B .  4 LYS HZ3  1 1 
        6 15123 2 1  4 LYS N    N   6.811  -2.337   4.229 1.00 . B B .  4 LYS N    1 1 
        6 15124 2 1  4 LYS NZ   N   6.682  -2.754  11.134 1.00 . B B .  4 LYS NZ   1 1 
        6 15125 2 1  4 LYS O    O   4.346  -1.182   3.883 1.00 . B B .  4 LYS O    1 1 
        6 15126 2 1  5 VAL C    C   0.926  -3.374   4.195 1.00 . B B .  5 VAL C    1 1 
        6 15127 2 1  5 VAL CA   C   2.032  -2.861   3.284 1.00 . B B .  5 VAL CA   1 1 
        6 15128 2 1  5 VAL CB   C   1.809  -3.345   1.924 1.00 . B B .  5 VAL CB   1 1 
        6 15129 2 1  5 VAL CG1  C   0.462  -2.805   1.398 1.00 . B B .  5 VAL CG1  1 1 
        6 15130 2 1  5 VAL CG2  C   2.991  -2.959   0.998 1.00 . B B .  5 VAL CG2  1 1 
        6 15131 2 1  5 VAL H    H   3.442  -4.138   4.149 1.00 . B B .  5 VAL H    1 1 
        6 15132 2 1  5 VAL HA   H   1.894  -1.790   3.304 1.00 . B B .  5 VAL HA   1 1 
        6 15133 2 1  5 VAL HB   H   1.833  -4.451   2.022 1.00 . B B .  5 VAL HB   1 1 
        6 15134 2 1  5 VAL HG11 H   0.447  -2.847   0.289 1.00 . B B .  5 VAL HG11 1 1 
        6 15135 2 1  5 VAL HG12 H   0.397  -1.785   1.835 1.00 . B B .  5 VAL HG12 1 1 
        6 15136 2 1  5 VAL HG13 H  -0.446  -3.293   1.811 1.00 . B B .  5 VAL HG13 1 1 
        6 15137 2 1  5 VAL HG21 H   2.973  -1.848   1.010 1.00 . B B .  5 VAL HG21 1 1 
        6 15138 2 1  5 VAL HG22 H   2.798  -3.143  -0.080 1.00 . B B .  5 VAL HG22 1 1 
        6 15139 2 1  5 VAL HG23 H   3.904  -3.473   1.366 1.00 . B B .  5 VAL HG23 1 1 
        6 15140 2 1  5 VAL N    N   3.330  -3.191   3.858 1.00 . B B .  5 VAL N    1 1 
        6 15141 2 1  5 VAL O    O   1.101  -4.499   4.624 1.00 . B B .  5 VAL O    1 1 
        6 15142 2 1  6 LYS C    C  -2.513  -2.392   4.847 1.00 . B B .  6 LYS C    1 1 
        6 15143 2 1  6 LYS CA   C  -1.163  -3.058   5.296 1.00 . B B .  6 LYS CA   1 1 
        6 15144 2 1  6 LYS CB   C  -0.876  -2.693   6.693 1.00 . B B .  6 LYS CB   1 1 
        6 15145 2 1  6 LYS CD   C  -1.243  -3.770   9.102 1.00 . B B .  6 LYS CD   1 1 
        6 15146 2 1  6 LYS CE   C  -0.740  -2.607   9.977 1.00 . B B .  6 LYS CE   1 1 
        6 15147 2 1  6 LYS CG   C  -1.830  -3.298   7.740 1.00 . B B .  6 LYS CG   1 1 
        6 15148 2 1  6 LYS H    H  -0.122  -1.612   4.210 1.00 . B B .  6 LYS H    1 1 
        6 15149 2 1  6 LYS HA   H  -1.198  -4.125   5.140 1.00 . B B .  6 LYS HA   1 1 
        6 15150 2 1  6 LYS HB2  H   0.161  -3.054   6.861 1.00 . B B .  6 LYS HB2  1 1 
        6 15151 2 1  6 LYS HB3  H  -0.939  -1.623   6.985 1.00 . B B .  6 LYS HB3  1 1 
        6 15152 2 1  6 LYS HD2  H  -2.076  -4.254   9.657 1.00 . B B .  6 LYS HD2  1 1 
        6 15153 2 1  6 LYS HD3  H  -0.422  -4.488   8.895 1.00 . B B .  6 LYS HD3  1 1 
        6 15154 2 1  6 LYS HE2  H  -0.970  -1.660   9.443 1.00 . B B .  6 LYS HE2  1 1 
        6 15155 2 1  6 LYS HE3  H  -1.301  -2.555  10.936 1.00 . B B .  6 LYS HE3  1 1 
        6 15156 2 1  6 LYS HG2  H  -2.701  -2.634   7.930 1.00 . B B .  6 LYS HG2  1 1 
        6 15157 2 1  6 LYS HG3  H  -2.291  -4.153   7.200 1.00 . B B .  6 LYS HG3  1 1 
        6 15158 2 1  6 LYS HZ1  H   1.150  -1.873  10.543 1.00 . B B .  6 LYS HZ1  1 1 
        6 15159 2 1  6 LYS HZ2  H   1.137  -3.091   9.396 1.00 . B B .  6 LYS HZ2  1 1 
        6 15160 2 1  6 LYS HZ3  H   0.854  -3.413  11.003 1.00 . B B .  6 LYS HZ3  1 1 
        6 15161 2 1  6 LYS N    N  -0.103  -2.581   4.446 1.00 . B B .  6 LYS N    1 1 
        6 15162 2 1  6 LYS NZ   N   0.649  -2.734  10.242 1.00 . B B .  6 LYS NZ   1 1 
        6 15163 2 1  6 LYS O    O  -2.562  -1.275   4.335 1.00 . B B .  6 LYS O    1 1 
        6 15164 2 1  7 VAL C    C  -6.034  -3.486   5.089 1.00 . B B .  7 VAL C    1 1 
        6 15165 2 1  7 VAL CA   C  -4.841  -2.759   4.273 1.00 . B B .  7 VAL CA   1 1 
        6 15166 2 1  7 VAL CB   C  -4.887  -2.820   2.743 1.00 . B B .  7 VAL CB   1 1 
        6 15167 2 1  7 VAL CG1  C  -4.906  -4.301   2.357 1.00 . B B .  7 VAL CG1  1 1 
        6 15168 2 1  7 VAL CG2  C  -6.223  -2.263   2.103 1.00 . B B .  7 VAL CG2  1 1 
        6 15169 2 1  7 VAL H    H  -3.667  -4.080   5.302 1.00 . B B .  7 VAL H    1 1 
        6 15170 2 1  7 VAL HA   H  -4.984  -1.693   4.378 1.00 . B B .  7 VAL HA   1 1 
        6 15171 2 1  7 VAL HB   H  -4.041  -2.224   2.338 1.00 . B B .  7 VAL HB   1 1 
        6 15172 2 1  7 VAL HG11 H  -5.101  -4.365   1.265 1.00 . B B .  7 VAL HG11 1 1 
        6 15173 2 1  7 VAL HG12 H  -5.658  -4.949   2.853 1.00 . B B .  7 VAL HG12 1 1 
        6 15174 2 1  7 VAL HG13 H  -3.965  -4.824   2.631 1.00 . B B .  7 VAL HG13 1 1 
        6 15175 2 1  7 VAL HG21 H  -6.300  -1.156   2.177 1.00 . B B .  7 VAL HG21 1 1 
        6 15176 2 1  7 VAL HG22 H  -7.146  -2.603   2.619 1.00 . B B .  7 VAL HG22 1 1 
        6 15177 2 1  7 VAL HG23 H  -6.385  -2.631   1.068 1.00 . B B .  7 VAL HG23 1 1 
        6 15178 2 1  7 VAL N    N  -3.621  -3.182   4.872 1.00 . B B .  7 VAL N    1 1 
        6 15179 2 1  7 VAL O    O  -5.882  -4.689   5.474 1.00 . B B .  7 VAL O    1 1 
        6 15180 2 1  8 LYS C    C  -9.548  -2.689   5.755 1.00 . B B .  8 LYS C    1 1 
        6 15181 2 1  8 LYS CA   C  -8.208  -3.260   6.169 1.00 . B B .  8 LYS CA   1 1 
        6 15182 2 1  8 LYS CB   C  -7.845  -2.937   7.614 1.00 . B B .  8 LYS CB   1 1 
        6 15183 2 1  8 LYS CD   C  -8.238  -3.038  10.105 1.00 . B B .  8 LYS CD   1 1 
        6 15184 2 1  8 LYS CE   C  -8.643  -3.918  11.296 1.00 . B B .  8 LYS CE   1 1 
        6 15185 2 1  8 LYS CG   C  -8.577  -3.633   8.744 1.00 . B B .  8 LYS CG   1 1 
        6 15186 2 1  8 LYS H    H  -7.173  -1.814   5.056 1.00 . B B .  8 LYS H    1 1 
        6 15187 2 1  8 LYS HA   H  -8.226  -4.321   5.969 1.00 . B B .  8 LYS HA   1 1 
        6 15188 2 1  8 LYS HB2  H  -6.849  -3.377   7.834 1.00 . B B .  8 LYS HB2  1 1 
        6 15189 2 1  8 LYS HB3  H  -7.829  -1.842   7.803 1.00 . B B .  8 LYS HB3  1 1 
        6 15190 2 1  8 LYS HD2  H  -7.178  -2.707  10.098 1.00 . B B .  8 LYS HD2  1 1 
        6 15191 2 1  8 LYS HD3  H  -8.820  -2.097  10.203 1.00 . B B .  8 LYS HD3  1 1 
        6 15192 2 1  8 LYS HE2  H  -7.996  -4.820  11.257 1.00 . B B .  8 LYS HE2  1 1 
        6 15193 2 1  8 LYS HE3  H  -8.358  -3.402  12.238 1.00 . B B .  8 LYS HE3  1 1 
        6 15194 2 1  8 LYS HG2  H  -9.682  -3.544   8.669 1.00 . B B .  8 LYS HG2  1 1 
        6 15195 2 1  8 LYS HG3  H  -8.223  -4.682   8.837 1.00 . B B .  8 LYS HG3  1 1 
        6 15196 2 1  8 LYS HZ1  H -10.716  -3.276  11.414 1.00 . B B .  8 LYS HZ1  1 1 
        6 15197 2 1  8 LYS HZ2  H -10.364  -4.625  12.158 1.00 . B B .  8 LYS HZ2  1 1 
        6 15198 2 1  8 LYS HZ3  H -10.458  -4.572  10.440 1.00 . B B .  8 LYS HZ3  1 1 
        6 15199 2 1  8 LYS N    N  -7.133  -2.773   5.328 1.00 . B B .  8 LYS N    1 1 
        6 15200 2 1  8 LYS NZ   N -10.099  -4.105  11.297 1.00 . B B .  8 LYS NZ   1 1 
        6 15201 2 1  8 LYS O    O  -9.771  -1.489   5.615 1.00 . B B .  8 LYS O    1 1 
        6 15202 2 1  9 VAL C    C -12.747  -3.956   6.284 1.00 . B B .  9 VAL C    1 1 
        6 15203 2 1  9 VAL CA   C -11.875  -3.370   5.302 1.00 . B B .  9 VAL CA   1 1 
        6 15204 2 1  9 VAL CB   C -12.195  -3.902   3.897 1.00 . B B .  9 VAL CB   1 1 
        6 15205 2 1  9 VAL CG1  C -13.596  -3.256   3.482 1.00 . B B .  9 VAL CG1  1 1 
        6 15206 2 1  9 VAL CG2  C -11.199  -3.368   2.842 1.00 . B B .  9 VAL CG2  1 1 
        6 15207 2 1  9 VAL H    H -10.331  -4.543   5.964 1.00 . B B .  9 VAL H    1 1 
        6 15208 2 1  9 VAL HA   H -12.079  -2.315   5.188 1.00 . B B .  9 VAL HA   1 1 
        6 15209 2 1  9 VAL HB   H -12.220  -5.009   3.812 1.00 . B B .  9 VAL HB   1 1 
        6 15210 2 1  9 VAL HG11 H -13.888  -3.656   2.488 1.00 . B B .  9 VAL HG11 1 1 
        6 15211 2 1  9 VAL HG12 H -13.414  -2.166   3.368 1.00 . B B .  9 VAL HG12 1 1 
        6 15212 2 1  9 VAL HG13 H -14.339  -3.512   4.267 1.00 . B B .  9 VAL HG13 1 1 
        6 15213 2 1  9 VAL HG21 H -11.112  -2.261   2.857 1.00 . B B .  9 VAL HG21 1 1 
        6 15214 2 1  9 VAL HG22 H -11.535  -3.685   1.832 1.00 . B B .  9 VAL HG22 1 1 
        6 15215 2 1  9 VAL HG23 H -10.164  -3.735   3.013 1.00 . B B .  9 VAL HG23 1 1 
        6 15216 2 1  9 VAL N    N -10.512  -3.621   5.629 1.00 . B B .  9 VAL N    1 1 
        6 15217 2 1  9 VAL O    O -12.858  -5.168   6.383 1.00 . B B .  9 VAL O    1 1 
        6 15218 2 1 10 DPR C    C -13.287  -4.892   9.104 1.00 . B B . 10 DPR C    1 1 
        6 15219 2 1 10 DPR CA   C -14.033  -3.725   8.478 1.00 . B B . 10 DPR CA   1 1 
        6 15220 2 1 10 DPR CB   C -14.118  -2.444   9.302 1.00 . B B . 10 DPR CB   1 1 
        6 15221 2 1 10 DPR CD   C -13.589  -1.824   7.031 1.00 . B B . 10 DPR CD   1 1 
        6 15222 2 1 10 DPR CG   C -14.502  -1.432   8.215 1.00 . B B . 10 DPR CG   1 1 
        6 15223 2 1 10 DPR HA   H -15.004  -4.131   8.234 1.00 . B B . 10 DPR HA   1 1 
        6 15224 2 1 10 DPR HB2  H -14.712  -2.518  10.239 1.00 . B B . 10 DPR HB2  1 1 
        6 15225 2 1 10 DPR HB3  H -13.099  -2.066   9.529 1.00 . B B . 10 DPR HB3  1 1 
        6 15226 2 1 10 DPR HD2  H -14.095  -1.559   6.078 1.00 . B B . 10 DPR HD2  1 1 
        6 15227 2 1 10 DPR HD3  H -12.593  -1.346   7.136 1.00 . B B . 10 DPR HD3  1 1 
        6 15228 2 1 10 DPR HG2  H -15.566  -1.475   7.898 1.00 . B B . 10 DPR HG2  1 1 
        6 15229 2 1 10 DPR HG3  H -14.248  -0.378   8.454 1.00 . B B . 10 DPR HG3  1 1 
        6 15230 2 1 10 DPR N    N -13.421  -3.255   7.148 1.00 . B B . 10 DPR N    1 1 
        6 15231 2 1 10 DPR O    O -12.120  -4.650   9.464 1.00 . B B . 10 DPR O    1 1 
        6 15232 2 1 11 PRO C    C -11.864  -7.825   9.163 1.00 . B B . 11 PRO C    1 1 
        6 15233 2 1 11 PRO CA   C -12.946  -7.162  10.014 1.00 . B B . 11 PRO CA   1 1 
        6 15234 2 1 11 PRO CB   C -14.060  -8.164  10.371 1.00 . B B . 11 PRO CB   1 1 
        6 15235 2 1 11 PRO CD   C -15.097  -6.593   8.934 1.00 . B B . 11 PRO CD   1 1 
        6 15236 2 1 11 PRO CG   C -15.055  -8.115   9.264 1.00 . B B . 11 PRO CG   1 1 
        6 15237 2 1 11 PRO HA   H -12.416  -6.749  10.860 1.00 . B B . 11 PRO HA   1 1 
        6 15238 2 1 11 PRO HB2  H -13.791  -9.192  10.695 1.00 . B B . 11 PRO HB2  1 1 
        6 15239 2 1 11 PRO HB3  H -14.608  -7.748  11.244 1.00 . B B . 11 PRO HB3  1 1 
        6 15240 2 1 11 PRO HD2  H -15.230  -6.367   7.855 1.00 . B B . 11 PRO HD2  1 1 
        6 15241 2 1 11 PRO HD3  H -15.983  -6.226   9.496 1.00 . B B . 11 PRO HD3  1 1 
        6 15242 2 1 11 PRO HG2  H -14.666  -8.587   8.337 1.00 . B B . 11 PRO HG2  1 1 
        6 15243 2 1 11 PRO HG3  H -16.085  -8.392   9.576 1.00 . B B . 11 PRO HG3  1 1 
        6 15244 2 1 11 PRO N    N -13.711  -6.091   9.335 1.00 . B B . 11 PRO N    1 1 
        6 15245 2 1 11 PRO O    O -10.990  -8.545   9.653 1.00 . B B . 11 PRO O    1 1 
        6 15246 2 1 12 THR C    C  -9.463  -7.321   7.078 1.00 . B B . 12 THR C    1 1 
        6 15247 2 1 12 THR CA   C -10.794  -8.099   6.910 1.00 . B B . 12 THR CA   1 1 
        6 15248 2 1 12 THR CB   C -11.157  -7.971   5.388 1.00 . B B . 12 THR CB   1 1 
        6 15249 2 1 12 THR CG2  C -10.004  -8.576   4.532 1.00 . B B . 12 THR CG2  1 1 
        6 15250 2 1 12 THR H    H -12.662  -7.140   7.472 1.00 . B B . 12 THR H    1 1 
        6 15251 2 1 12 THR HA   H -10.692  -9.170   7.009 1.00 . B B . 12 THR HA   1 1 
        6 15252 2 1 12 THR HB   H -11.288  -6.884   5.203 1.00 . B B . 12 THR HB   1 1 
        6 15253 2 1 12 THR HG1  H -13.015  -8.589   5.556 1.00 . B B . 12 THR HG1  1 1 
        6 15254 2 1 12 THR HG21 H -10.172  -8.310   3.466 1.00 . B B . 12 THR HG21 1 1 
        6 15255 2 1 12 THR HG22 H  -9.893  -9.654   4.773 1.00 . B B . 12 THR HG22 1 1 
        6 15256 2 1 12 THR HG23 H  -8.995  -8.209   4.818 1.00 . B B . 12 THR HG23 1 1 
        6 15257 2 1 12 THR N    N -11.880  -7.631   7.848 1.00 . B B . 12 THR N    1 1 
        6 15258 2 1 12 THR O    O  -9.378  -6.129   6.747 1.00 . B B . 12 THR O    1 1 
        6 15259 2 1 12 THR OG1  O -12.225  -8.856   5.080 1.00 . B B . 12 THR OG1  1 1 
        6 15260 2 1 13 LYS C    C  -6.093  -8.034   7.189 1.00 . B B . 13 LYS C    1 1 
        6 15261 2 1 13 LYS CA   C  -7.193  -7.321   7.942 1.00 . B B . 13 LYS CA   1 1 
        6 15262 2 1 13 LYS CB   C  -6.975  -7.310   9.488 1.00 . B B . 13 LYS CB   1 1 
        6 15263 2 1 13 LYS CD   C  -7.099  -8.653  11.717 1.00 . B B . 13 LYS CD   1 1 
        6 15264 2 1 13 LYS CE   C  -5.823  -7.974  12.236 1.00 . B B . 13 LYS CE   1 1 
        6 15265 2 1 13 LYS CG   C  -7.154  -8.689  10.200 1.00 . B B . 13 LYS CG   1 1 
        6 15266 2 1 13 LYS H    H  -8.528  -8.869   7.741 1.00 . B B . 13 LYS H    1 1 
        6 15267 2 1 13 LYS HA   H  -7.173  -6.350   7.472 1.00 . B B . 13 LYS HA   1 1 
        6 15268 2 1 13 LYS HB2  H  -5.949  -6.959   9.728 1.00 . B B . 13 LYS HB2  1 1 
        6 15269 2 1 13 LYS HB3  H  -7.753  -6.680   9.967 1.00 . B B . 13 LYS HB3  1 1 
        6 15270 2 1 13 LYS HD2  H  -7.924  -7.963  11.993 1.00 . B B . 13 LYS HD2  1 1 
        6 15271 2 1 13 LYS HD3  H  -7.156  -9.636  12.232 1.00 . B B . 13 LYS HD3  1 1 
        6 15272 2 1 13 LYS HE2  H  -4.900  -8.509  11.927 1.00 . B B . 13 LYS HE2  1 1 
        6 15273 2 1 13 LYS HE3  H  -5.655  -6.928  11.900 1.00 . B B . 13 LYS HE3  1 1 
        6 15274 2 1 13 LYS HG2  H  -8.102  -9.189   9.906 1.00 . B B . 13 LYS HG2  1 1 
        6 15275 2 1 13 LYS HG3  H  -6.368  -9.421   9.915 1.00 . B B . 13 LYS HG3  1 1 
        6 15276 2 1 13 LYS HZ1  H  -6.572  -7.452  14.172 1.00 . B B . 13 LYS HZ1  1 1 
        6 15277 2 1 13 LYS HZ2  H  -4.913  -7.835  14.071 1.00 . B B . 13 LYS HZ2  1 1 
        6 15278 2 1 13 LYS HZ3  H  -5.956  -9.013  13.974 1.00 . B B . 13 LYS HZ3  1 1 
        6 15279 2 1 13 LYS N    N  -8.416  -7.881   7.657 1.00 . B B . 13 LYS N    1 1 
        6 15280 2 1 13 LYS NZ   N  -5.857  -8.022  13.675 1.00 . B B . 13 LYS NZ   1 1 
        6 15281 2 1 13 LYS O    O  -6.004  -9.247   7.189 1.00 . B B . 13 LYS O    1 1 
        6 15282 2 1 14 VAL C    C  -2.889  -7.334   5.600 1.00 . B B . 14 VAL C    1 1 
        6 15283 2 1 14 VAL CA   C  -4.270  -7.986   5.492 1.00 . B B . 14 VAL CA   1 1 
        6 15284 2 1 14 VAL CB   C  -4.626  -7.902   4.034 1.00 . B B . 14 VAL CB   1 1 
        6 15285 2 1 14 VAL CG1  C  -3.794  -8.902   3.157 1.00 . B B . 14 VAL CG1  1 1 
        6 15286 2 1 14 VAL CG2  C  -6.117  -8.291   3.991 1.00 . B B . 14 VAL CG2  1 1 
        6 15287 2 1 14 VAL H    H  -5.298  -6.322   6.178 1.00 . B B . 14 VAL H    1 1 
        6 15288 2 1 14 VAL HA   H  -4.201  -8.990   5.884 1.00 . B B . 14 VAL HA   1 1 
        6 15289 2 1 14 VAL HB   H  -4.592  -6.828   3.751 1.00 . B B . 14 VAL HB   1 1 
        6 15290 2 1 14 VAL HG11 H  -2.756  -8.512   3.095 1.00 . B B . 14 VAL HG11 1 1 
        6 15291 2 1 14 VAL HG12 H  -4.152  -8.973   2.107 1.00 . B B . 14 VAL HG12 1 1 
        6 15292 2 1 14 VAL HG13 H  -3.795  -9.966   3.475 1.00 . B B . 14 VAL HG13 1 1 
        6 15293 2 1 14 VAL HG21 H  -6.294  -9.153   4.668 1.00 . B B . 14 VAL HG21 1 1 
        6 15294 2 1 14 VAL HG22 H  -6.338  -8.662   2.967 1.00 . B B . 14 VAL HG22 1 1 
        6 15295 2 1 14 VAL HG23 H  -6.777  -7.407   4.114 1.00 . B B . 14 VAL HG23 1 1 
        6 15296 2 1 14 VAL N    N  -5.242  -7.290   6.405 1.00 . B B . 14 VAL N    1 1 
        6 15297 2 1 14 VAL O    O  -2.819  -6.123   5.638 1.00 . B B . 14 VAL O    1 1 
        6 15298 2 1 15 LYS C    C   0.557  -8.062   4.894 1.00 . B B . 15 LYS C    1 1 
        6 15299 2 1 15 LYS CA   C  -0.534  -7.436   5.729 1.00 . B B . 15 LYS CA   1 1 
        6 15300 2 1 15 LYS CB   C  -0.076  -7.273   7.259 1.00 . B B . 15 LYS CB   1 1 
        6 15301 2 1 15 LYS CD   C   0.596  -8.441   9.424 1.00 . B B . 15 LYS CD   1 1 
        6 15302 2 1 15 LYS CE   C   0.087  -7.359  10.320 1.00 . B B . 15 LYS CE   1 1 
        6 15303 2 1 15 LYS CG   C  -0.110  -8.560   8.093 1.00 . B B . 15 LYS CG   1 1 
        6 15304 2 1 15 LYS H    H  -1.929  -9.065   5.635 1.00 . B B . 15 LYS H    1 1 
        6 15305 2 1 15 LYS HA   H  -0.597  -6.468   5.255 1.00 . B B . 15 LYS HA   1 1 
        6 15306 2 1 15 LYS HB2  H   0.850  -6.662   7.309 1.00 . B B . 15 LYS HB2  1 1 
        6 15307 2 1 15 LYS HB3  H  -0.884  -6.608   7.634 1.00 . B B . 15 LYS HB3  1 1 
        6 15308 2 1 15 LYS HD2  H   0.459  -9.464   9.834 1.00 . B B . 15 LYS HD2  1 1 
        6 15309 2 1 15 LYS HD3  H   1.670  -8.305   9.174 1.00 . B B . 15 LYS HD3  1 1 
        6 15310 2 1 15 LYS HE2  H   0.397  -6.376   9.903 1.00 . B B . 15 LYS HE2  1 1 
        6 15311 2 1 15 LYS HE3  H  -0.998  -7.394  10.561 1.00 . B B . 15 LYS HE3  1 1 
        6 15312 2 1 15 LYS HG2  H  -1.150  -8.875   8.325 1.00 . B B . 15 LYS HG2  1 1 
        6 15313 2 1 15 LYS HG3  H   0.337  -9.372   7.479 1.00 . B B . 15 LYS HG3  1 1 
        6 15314 2 1 15 LYS HZ1  H   0.774  -6.493  12.269 1.00 . B B . 15 LYS HZ1  1 1 
        6 15315 2 1 15 LYS HZ2  H   1.917  -7.413  11.499 1.00 . B B . 15 LYS HZ2  1 1 
        6 15316 2 1 15 LYS HZ3  H   0.547  -8.107  12.156 1.00 . B B . 15 LYS HZ3  1 1 
        6 15317 2 1 15 LYS N    N  -1.839  -8.072   5.636 1.00 . B B . 15 LYS N    1 1 
        6 15318 2 1 15 LYS NZ   N   0.891  -7.290  11.611 1.00 . B B . 15 LYS NZ   1 1 
        6 15319 2 1 15 LYS O    O   0.559  -9.297   4.691 1.00 . B B . 15 LYS O    1 1 
        6 15320 2 1 16 VAL C    C   3.733  -7.131   3.542 1.00 . B B . 16 VAL C    1 1 
        6 15321 2 1 16 VAL CA   C   2.336  -7.657   3.263 1.00 . B B . 16 VAL CA   1 1 
        6 15322 2 1 16 VAL CB   C   2.005  -7.473   1.763 1.00 . B B . 16 VAL CB   1 1 
        6 15323 2 1 16 VAL CG1  C   3.095  -8.032   0.843 1.00 . B B . 16 VAL CG1  1 1 
        6 15324 2 1 16 VAL CG2  C   0.671  -8.297   1.579 1.00 . B B . 16 VAL CG2  1 1 
        6 15325 2 1 16 VAL H    H   1.325  -6.243   4.364 1.00 . B B . 16 VAL H    1 1 
        6 15326 2 1 16 VAL HA   H   2.379  -8.735   3.309 1.00 . B B . 16 VAL HA   1 1 
        6 15327 2 1 16 VAL HB   H   1.898  -6.392   1.536 1.00 . B B . 16 VAL HB   1 1 
        6 15328 2 1 16 VAL HG11 H   2.797  -8.331  -0.185 1.00 . B B . 16 VAL HG11 1 1 
        6 15329 2 1 16 VAL HG12 H   3.464  -9.023   1.181 1.00 . B B . 16 VAL HG12 1 1 
        6 15330 2 1 16 VAL HG13 H   3.968  -7.357   0.721 1.00 . B B . 16 VAL HG13 1 1 
        6 15331 2 1 16 VAL HG21 H   0.358  -8.407   0.519 1.00 . B B . 16 VAL HG21 1 1 
        6 15332 2 1 16 VAL HG22 H  -0.128  -7.779   2.151 1.00 . B B . 16 VAL HG22 1 1 
        6 15333 2 1 16 VAL HG23 H   0.750  -9.354   1.911 1.00 . B B . 16 VAL HG23 1 1 
        6 15334 2 1 16 VAL N    N   1.388  -7.230   4.237 1.00 . B B . 16 VAL N    1 1 
        6 15335 2 1 16 VAL O    O   3.929  -5.943   3.476 1.00 . B B . 16 VAL O    1 1 
        6 15336 2 1 17 LYS C    C   7.042  -7.935   3.057 1.00 . B B . 17 LYS C    1 1 
        6 15337 2 1 17 LYS CA   C   6.021  -7.451   4.101 1.00 . B B . 17 LYS CA   1 1 
        6 15338 2 1 17 LYS CB   C   6.592  -7.895   5.407 1.00 . B B . 17 LYS CB   1 1 
        6 15339 2 1 17 LYS CD   C   8.645  -7.813   7.179 1.00 . B B . 17 LYS CD   1 1 
        6 15340 2 1 17 LYS CE   C   7.938  -7.186   8.399 1.00 . B B . 17 LYS CE   1 1 
        6 15341 2 1 17 LYS CG   C   7.984  -7.442   5.833 1.00 . B B . 17 LYS CG   1 1 
        6 15342 2 1 17 LYS H    H   4.661  -8.968   3.870 1.00 . B B . 17 LYS H    1 1 
        6 15343 2 1 17 LYS HA   H   6.037  -6.378   3.981 1.00 . B B . 17 LYS HA   1 1 
        6 15344 2 1 17 LYS HB2  H   5.889  -7.679   6.241 1.00 . B B . 17 LYS HB2  1 1 
        6 15345 2 1 17 LYS HB3  H   6.672  -9.001   5.338 1.00 . B B . 17 LYS HB3  1 1 
        6 15346 2 1 17 LYS HD2  H   8.557  -8.915   7.283 1.00 . B B . 17 LYS HD2  1 1 
        6 15347 2 1 17 LYS HD3  H   9.740  -7.623   7.174 1.00 . B B . 17 LYS HD3  1 1 
        6 15348 2 1 17 LYS HE2  H   7.771  -6.090   8.317 1.00 . B B . 17 LYS HE2  1 1 
        6 15349 2 1 17 LYS HE3  H   6.889  -7.548   8.359 1.00 . B B . 17 LYS HE3  1 1 
        6 15350 2 1 17 LYS HG2  H   8.628  -7.887   5.045 1.00 . B B . 17 LYS HG2  1 1 
        6 15351 2 1 17 LYS HG3  H   8.224  -6.360   5.764 1.00 . B B . 17 LYS HG3  1 1 
        6 15352 2 1 17 LYS HZ1  H   9.584  -7.121   9.704 1.00 . B B . 17 LYS HZ1  1 1 
        6 15353 2 1 17 LYS HZ2  H   8.546  -8.444   9.766 1.00 . B B . 17 LYS HZ2  1 1 
        6 15354 2 1 17 LYS HZ3  H   8.103  -6.874  10.398 1.00 . B B . 17 LYS HZ3  1 1 
        6 15355 2 1 17 LYS N    N   4.719  -7.975   3.938 1.00 . B B . 17 LYS N    1 1 
        6 15356 2 1 17 LYS NZ   N   8.587  -7.412   9.650 1.00 . B B . 17 LYS NZ   1 1 
        6 15357 2 1 17 LYS O    O   7.036  -9.115   2.793 1.00 . B B . 17 LYS O    1 1 
        6 15358 2 1 18 VAL C    C  10.034  -6.771   1.530 1.00 . B B . 18 VAL C    1 1 
        6 15359 2 1 18 VAL CA   C   8.633  -7.297   1.235 1.00 . B B . 18 VAL CA   1 1 
        6 15360 2 1 18 VAL CB   C   8.095  -6.712  -0.079 1.00 . B B . 18 VAL CB   1 1 
        6 15361 2 1 18 VAL CG1  C   9.147  -6.850  -1.193 1.00 . B B . 18 VAL CG1  1 1 
        6 15362 2 1 18 VAL CG2  C   6.860  -7.512  -0.440 1.00 . B B . 18 VAL CG2  1 1 
        6 15363 2 1 18 VAL H    H   7.815  -6.146   2.864 1.00 . B B . 18 VAL H    1 1 
        6 15364 2 1 18 VAL HA   H   8.665  -8.364   1.069 1.00 . B B . 18 VAL HA   1 1 
        6 15365 2 1 18 VAL HB   H   7.778  -5.665   0.115 1.00 . B B . 18 VAL HB   1 1 
        6 15366 2 1 18 VAL HG11 H   8.714  -6.879  -2.216 1.00 . B B . 18 VAL HG11 1 1 
        6 15367 2 1 18 VAL HG12 H   9.735  -7.766  -0.969 1.00 . B B . 18 VAL HG12 1 1 
        6 15368 2 1 18 VAL HG13 H   9.781  -5.938  -1.155 1.00 . B B . 18 VAL HG13 1 1 
        6 15369 2 1 18 VAL HG21 H   6.092  -7.362   0.348 1.00 . B B . 18 VAL HG21 1 1 
        6 15370 2 1 18 VAL HG22 H   7.124  -8.582  -0.580 1.00 . B B . 18 VAL HG22 1 1 
        6 15371 2 1 18 VAL HG23 H   6.507  -7.160  -1.433 1.00 . B B . 18 VAL HG23 1 1 
        6 15372 2 1 18 VAL N    N   7.872  -7.036   2.417 1.00 . B B . 18 VAL N    1 1 
        6 15373 2 1 18 VAL O    O  10.179  -5.589   1.905 1.00 . B B . 18 VAL O    1 1 
        6 15374 2 1 19 LYS C    C  13.204  -7.793   0.424 1.00 . B B . 19 LYS C    1 1 
        6 15375 2 1 19 LYS CA   C  12.444  -7.314   1.644 1.00 . B B . 19 LYS CA   1 1 
        6 15376 2 1 19 LYS CB   C  13.017  -7.850   2.989 1.00 . B B . 19 LYS CB   1 1 
        6 15377 2 1 19 LYS CD   C  13.214  -7.632   5.425 1.00 . B B . 19 LYS CD   1 1 
        6 15378 2 1 19 LYS CE   C  13.004  -9.073   5.867 1.00 . B B . 19 LYS CE   1 1 
        6 15379 2 1 19 LYS CG   C  12.345  -7.191   4.275 1.00 . B B . 19 LYS CG   1 1 
        6 15380 2 1 19 LYS H    H  10.845  -8.606   1.587 1.00 . B B . 19 LYS H    1 1 
        6 15381 2 1 19 LYS HA   H  12.526  -6.239   1.707 1.00 . B B . 19 LYS HA   1 1 
        6 15382 2 1 19 LYS HB2  H  12.906  -8.954   3.051 1.00 . B B . 19 LYS HB2  1 1 
        6 15383 2 1 19 LYS HB3  H  14.106  -7.655   3.093 1.00 . B B . 19 LYS HB3  1 1 
        6 15384 2 1 19 LYS HD2  H  14.266  -7.528   5.081 1.00 . B B . 19 LYS HD2  1 1 
        6 15385 2 1 19 LYS HD3  H  12.936  -6.908   6.221 1.00 . B B . 19 LYS HD3  1 1 
        6 15386 2 1 19 LYS HE2  H  11.936  -9.375   5.931 1.00 . B B . 19 LYS HE2  1 1 
        6 15387 2 1 19 LYS HE3  H  13.524  -9.772   5.177 1.00 . B B . 19 LYS HE3  1 1 
        6 15388 2 1 19 LYS HG2  H  12.282  -6.083   4.252 1.00 . B B . 19 LYS HG2  1 1 
        6 15389 2 1 19 LYS HG3  H  11.297  -7.500   4.478 1.00 . B B . 19 LYS HG3  1 1 
        6 15390 2 1 19 LYS HZ1  H  13.173 -10.069   7.656 1.00 . B B . 19 LYS HZ1  1 1 
        6 15391 2 1 19 LYS HZ2  H  13.200  -8.468   7.878 1.00 . B B . 19 LYS HZ2  1 1 
        6 15392 2 1 19 LYS HZ3  H  14.558  -9.228   7.205 1.00 . B B . 19 LYS HZ3  1 1 
        6 15393 2 1 19 LYS N    N  11.045  -7.632   1.516 1.00 . B B . 19 LYS N    1 1 
        6 15394 2 1 19 LYS NZ   N  13.519  -9.196   7.208 1.00 . B B . 19 LYS NZ   1 1 
        6 15395 2 1 19 LYS O    O  13.152  -8.971   0.147 1.00 . B B . 19 LYS O    1 1 
        6 15396 2 1 20 VAL C    C  16.125  -8.076  -0.800 1.00 . B B . 20 VAL C    1 1 
        6 15397 2 1 20 VAL CA   C  14.853  -7.384  -1.392 1.00 . B B . 20 VAL CA   1 1 
        6 15398 2 1 20 VAL CB   C  15.179  -6.354  -2.436 1.00 . B B . 20 VAL CB   1 1 
        6 15399 2 1 20 VAL CG1  C  16.165  -6.929  -3.483 1.00 . B B . 20 VAL CG1  1 1 
        6 15400 2 1 20 VAL CG2  C  13.860  -5.965  -3.056 1.00 . B B . 20 VAL CG2  1 1 
        6 15401 2 1 20 VAL H    H  13.982  -5.967  -0.059 1.00 . B B . 20 VAL H    1 1 
        6 15402 2 1 20 VAL HA   H  14.271  -8.193  -1.810 1.00 . B B . 20 VAL HA   1 1 
        6 15403 2 1 20 VAL HB   H  15.603  -5.392  -2.076 1.00 . B B . 20 VAL HB   1 1 
        6 15404 2 1 20 VAL HG11 H  15.824  -7.862  -3.979 1.00 . B B . 20 VAL HG11 1 1 
        6 15405 2 1 20 VAL HG12 H  17.013  -7.268  -2.848 1.00 . B B . 20 VAL HG12 1 1 
        6 15406 2 1 20 VAL HG13 H  16.443  -6.258  -4.324 1.00 . B B . 20 VAL HG13 1 1 
        6 15407 2 1 20 VAL HG21 H  13.349  -6.774  -3.620 1.00 . B B . 20 VAL HG21 1 1 
        6 15408 2 1 20 VAL HG22 H  13.947  -4.984  -3.570 1.00 . B B . 20 VAL HG22 1 1 
        6 15409 2 1 20 VAL HG23 H  13.113  -5.794  -2.252 1.00 . B B . 20 VAL HG23 1 1 
        6 15410 2 1 20 VAL N    N  13.981  -6.944  -0.260 1.00 . B B . 20 VAL N    1 1 
        6 15411 2 1 20 VAL O    O  16.157  -9.339  -0.804 1.00 . B B . 20 VAL O    1 1 
        6 15412 2 1 21 NH2 HN1  H  18.066  -7.836  -0.395 1.00 . B B . 21 NH2 HN1  1 1 
        6 15413 2 1 21 NH2 HN2  H  17.142  -6.401  -0.200 1.00 . B B . 21 NH2 HN2  1 1 
        6 15414 2 1 21 NH2 N    N  17.177  -7.398  -0.268 1.00 . B B . 21 NH2 N    1 1 
        6 15415 3 1  1 VAL C    C  13.899   7.224   2.773 1.00 . C C .  1 VAL C    1 1 
        6 15416 3 1  1 VAL CA   C  14.922   8.206   2.204 1.00 . C C .  1 VAL CA   1 1 
        6 15417 3 1  1 VAL CB   C  14.683   8.375   0.675 1.00 . C C .  1 VAL CB   1 1 
        6 15418 3 1  1 VAL CG1  C  13.309   8.984   0.428 1.00 . C C .  1 VAL CG1  1 1 
        6 15419 3 1  1 VAL CG2  C  15.742   9.478   0.226 1.00 . C C .  1 VAL CG2  1 1 
        6 15420 3 1  1 VAL H1   H  16.475   7.291   3.314 1.00 . C C .  1 VAL H1   1 1 
        6 15421 3 1  1 VAL H2   H  16.934   8.547   2.389 1.00 . C C .  1 VAL H2   1 1 
        6 15422 3 1  1 VAL H3   H  16.600   7.067   1.675 1.00 . C C .  1 VAL H3   1 1 
        6 15423 3 1  1 VAL HA   H  14.807   9.154   2.709 1.00 . C C .  1 VAL HA   1 1 
        6 15424 3 1  1 VAL HB   H  14.839   7.454   0.074 1.00 . C C .  1 VAL HB   1 1 
        6 15425 3 1  1 VAL HG11 H  13.143   9.928   0.990 1.00 . C C .  1 VAL HG11 1 1 
        6 15426 3 1  1 VAL HG12 H  12.538   8.221   0.669 1.00 . C C .  1 VAL HG12 1 1 
        6 15427 3 1  1 VAL HG13 H  13.075   9.276  -0.618 1.00 . C C .  1 VAL HG13 1 1 
        6 15428 3 1  1 VAL HG21 H  15.596   9.840  -0.814 1.00 . C C .  1 VAL HG21 1 1 
        6 15429 3 1  1 VAL HG22 H  16.738   9.017   0.396 1.00 . C C .  1 VAL HG22 1 1 
        6 15430 3 1  1 VAL HG23 H  15.741  10.357   0.903 1.00 . C C .  1 VAL HG23 1 1 
        6 15431 3 1  1 VAL N    N  16.277   7.741   2.398 1.00 . C C .  1 VAL N    1 1 
        6 15432 3 1  1 VAL O    O  13.683   6.172   2.196 1.00 . C C .  1 VAL O    1 1 
        6 15433 3 1  2 LYS C    C  10.710   7.652   4.043 1.00 . C C .  2 LYS C    1 1 
        6 15434 3 1  2 LYS CA   C  12.094   7.012   4.456 1.00 . C C .  2 LYS CA   1 1 
        6 15435 3 1  2 LYS CB   C  12.177   6.944   5.991 1.00 . C C .  2 LYS CB   1 1 
        6 15436 3 1  2 LYS CD   C  13.407   6.148   8.063 1.00 . C C .  2 LYS CD   1 1 
        6 15437 3 1  2 LYS CE   C  14.580   5.380   8.728 1.00 . C C .  2 LYS CE   1 1 
        6 15438 3 1  2 LYS CG   C  13.465   6.381   6.565 1.00 . C C .  2 LYS CG   1 1 
        6 15439 3 1  2 LYS H    H  13.435   8.574   4.180 1.00 . C C .  2 LYS H    1 1 
        6 15440 3 1  2 LYS HA   H  12.147   6.003   4.072 1.00 . C C .  2 LYS HA   1 1 
        6 15441 3 1  2 LYS HB2  H  12.167   7.982   6.387 1.00 . C C .  2 LYS HB2  1 1 
        6 15442 3 1  2 LYS HB3  H  11.230   6.512   6.384 1.00 . C C .  2 LYS HB3  1 1 
        6 15443 3 1  2 LYS HD2  H  13.238   7.122   8.570 1.00 . C C .  2 LYS HD2  1 1 
        6 15444 3 1  2 LYS HD3  H  12.564   5.459   8.280 1.00 . C C .  2 LYS HD3  1 1 
        6 15445 3 1  2 LYS HE2  H  14.772   4.422   8.197 1.00 . C C .  2 LYS HE2  1 1 
        6 15446 3 1  2 LYS HE3  H  15.464   6.050   8.665 1.00 . C C .  2 LYS HE3  1 1 
        6 15447 3 1  2 LYS HG2  H  13.638   5.426   6.023 1.00 . C C .  2 LYS HG2  1 1 
        6 15448 3 1  2 LYS HG3  H  14.280   7.105   6.354 1.00 . C C .  2 LYS HG3  1 1 
        6 15449 3 1  2 LYS HZ1  H  15.103   4.525  10.516 1.00 . C C .  2 LYS HZ1  1 1 
        6 15450 3 1  2 LYS HZ2  H  13.429   4.741  10.486 1.00 . C C .  2 LYS HZ2  1 1 
        6 15451 3 1  2 LYS HZ3  H  14.464   6.055  10.598 1.00 . C C .  2 LYS HZ3  1 1 
        6 15452 3 1  2 LYS N    N  13.160   7.694   3.802 1.00 . C C .  2 LYS N    1 1 
        6 15453 3 1  2 LYS NZ   N  14.336   5.126  10.151 1.00 . C C .  2 LYS NZ   1 1 
        6 15454 3 1  2 LYS O    O  10.447   8.875   4.219 1.00 . C C .  2 LYS O    1 1 
        6 15455 3 1  3 VAL C    C   7.432   6.494   3.785 1.00 . C C .  3 VAL C    1 1 
        6 15456 3 1  3 VAL CA   C   8.495   7.396   3.192 1.00 . C C .  3 VAL CA   1 1 
        6 15457 3 1  3 VAL CB   C   8.241   7.502   1.666 1.00 . C C .  3 VAL CB   1 1 
        6 15458 3 1  3 VAL CG1  C   6.844   7.883   1.399 1.00 . C C .  3 VAL CG1  1 1 
        6 15459 3 1  3 VAL CG2  C   9.122   8.629   1.181 1.00 . C C .  3 VAL CG2  1 1 
        6 15460 3 1  3 VAL H    H   9.942   5.831   3.447 1.00 . C C .  3 VAL H    1 1 
        6 15461 3 1  3 VAL HA   H   8.390   8.354   3.679 1.00 . C C .  3 VAL HA   1 1 
        6 15462 3 1  3 VAL HB   H   8.489   6.562   1.128 1.00 . C C .  3 VAL HB   1 1 
        6 15463 3 1  3 VAL HG11 H   6.637   8.062   0.322 1.00 . C C .  3 VAL HG11 1 1 
        6 15464 3 1  3 VAL HG12 H   6.548   8.768   2.002 1.00 . C C .  3 VAL HG12 1 1 
        6 15465 3 1  3 VAL HG13 H   6.051   7.139   1.623 1.00 . C C .  3 VAL HG13 1 1 
        6 15466 3 1  3 VAL HG21 H  10.133   8.265   1.461 1.00 . C C .  3 VAL HG21 1 1 
        6 15467 3 1  3 VAL HG22 H   8.717   9.561   1.630 1.00 . C C .  3 VAL HG22 1 1 
        6 15468 3 1  3 VAL HG23 H   8.931   8.699   0.088 1.00 . C C .  3 VAL HG23 1 1 
        6 15469 3 1  3 VAL N    N   9.825   6.819   3.522 1.00 . C C .  3 VAL N    1 1 
        6 15470 3 1  3 VAL O    O   7.483   5.227   3.740 1.00 . C C .  3 VAL O    1 1 
        6 15471 3 1  4 LYS C    C   4.060   7.121   4.647 1.00 . C C .  4 LYS C    1 1 
        6 15472 3 1  4 LYS CA   C   5.351   6.421   5.018 1.00 . C C .  4 LYS CA   1 1 
        6 15473 3 1  4 LYS CB   C   5.534   6.313   6.560 1.00 . C C .  4 LYS CB   1 1 
        6 15474 3 1  4 LYS CD   C   6.981   5.881   8.483 1.00 . C C .  4 LYS CD   1 1 
        6 15475 3 1  4 LYS CE   C   8.187   5.269   9.161 1.00 . C C .  4 LYS CE   1 1 
        6 15476 3 1  4 LYS CG   C   6.842   5.558   7.019 1.00 . C C .  4 LYS CG   1 1 
        6 15477 3 1  4 LYS H    H   6.495   8.090   4.528 1.00 . C C .  4 LYS H    1 1 
        6 15478 3 1  4 LYS HA   H   5.293   5.411   4.644 1.00 . C C .  4 LYS HA   1 1 
        6 15479 3 1  4 LYS HB2  H   5.487   7.306   7.054 1.00 . C C .  4 LYS HB2  1 1 
        6 15480 3 1  4 LYS HB3  H   4.690   5.682   6.915 1.00 . C C .  4 LYS HB3  1 1 
        6 15481 3 1  4 LYS HD2  H   7.045   6.991   8.509 1.00 . C C .  4 LYS HD2  1 1 
        6 15482 3 1  4 LYS HD3  H   6.033   5.655   9.017 1.00 . C C .  4 LYS HD3  1 1 
        6 15483 3 1  4 LYS HE2  H   8.041   5.508  10.236 1.00 . C C .  4 LYS HE2  1 1 
        6 15484 3 1  4 LYS HE3  H   8.328   4.167   9.178 1.00 . C C .  4 LYS HE3  1 1 
        6 15485 3 1  4 LYS HG2  H   6.888   4.458   6.864 1.00 . C C .  4 LYS HG2  1 1 
        6 15486 3 1  4 LYS HG3  H   7.718   6.002   6.500 1.00 . C C .  4 LYS HG3  1 1 
        6 15487 3 1  4 LYS HZ1  H  10.094   5.535   9.355 1.00 . C C .  4 LYS HZ1  1 1 
        6 15488 3 1  4 LYS HZ2  H   9.418   6.903   8.826 1.00 . C C .  4 LYS HZ2  1 1 
        6 15489 3 1  4 LYS HZ3  H   9.490   5.508   7.701 1.00 . C C .  4 LYS HZ3  1 1 
        6 15490 3 1  4 LYS N    N   6.435   7.102   4.407 1.00 . C C .  4 LYS N    1 1 
        6 15491 3 1  4 LYS NZ   N   9.389   5.875   8.669 1.00 . C C .  4 LYS NZ   1 1 
        6 15492 3 1  4 LYS O    O   3.859   8.314   4.761 1.00 . C C .  4 LYS O    1 1 
        6 15493 3 1  5 VAL C    C   0.598   6.325   4.241 1.00 . C C .  5 VAL C    1 1 
        6 15494 3 1  5 VAL CA   C   1.805   6.938   3.513 1.00 . C C .  5 VAL CA   1 1 
        6 15495 3 1  5 VAL CB   C   1.544   6.719   2.028 1.00 . C C .  5 VAL CB   1 1 
        6 15496 3 1  5 VAL CG1  C   0.410   7.536   1.518 1.00 . C C .  5 VAL CG1  1 1 
        6 15497 3 1  5 VAL CG2  C   2.822   7.109   1.252 1.00 . C C .  5 VAL CG2  1 1 
        6 15498 3 1  5 VAL H    H   3.069   5.407   4.157 1.00 . C C .  5 VAL H    1 1 
        6 15499 3 1  5 VAL HA   H   1.649   7.973   3.779 1.00 . C C .  5 VAL HA   1 1 
        6 15500 3 1  5 VAL HB   H   1.296   5.653   1.840 1.00 . C C .  5 VAL HB   1 1 
        6 15501 3 1  5 VAL HG11 H  -0.520   6.969   1.739 1.00 . C C .  5 VAL HG11 1 1 
        6 15502 3 1  5 VAL HG12 H   0.477   7.778   0.436 1.00 . C C .  5 VAL HG12 1 1 
        6 15503 3 1  5 VAL HG13 H   0.326   8.432   2.170 1.00 . C C .  5 VAL HG13 1 1 
        6 15504 3 1  5 VAL HG21 H   2.645   7.229   0.162 1.00 . C C .  5 VAL HG21 1 1 
        6 15505 3 1  5 VAL HG22 H   3.643   6.368   1.358 1.00 . C C .  5 VAL HG22 1 1 
        6 15506 3 1  5 VAL HG23 H   3.141   8.091   1.661 1.00 . C C .  5 VAL HG23 1 1 
        6 15507 3 1  5 VAL N    N   3.094   6.401   4.083 1.00 . C C .  5 VAL N    1 1 
        6 15508 3 1  5 VAL O    O   0.571   5.084   4.395 1.00 . C C .  5 VAL O    1 1 
        6 15509 3 1  6 LYS C    C  -2.901   7.407   4.408 1.00 . C C .  6 LYS C    1 1 
        6 15510 3 1  6 LYS CA   C  -1.617   6.740   5.086 1.00 . C C .  6 LYS CA   1 1 
        6 15511 3 1  6 LYS CB   C  -1.773   6.934   6.598 1.00 . C C .  6 LYS CB   1 1 
        6 15512 3 1  6 LYS CD   C  -0.763   7.034   9.024 1.00 . C C .  6 LYS CD   1 1 
        6 15513 3 1  6 LYS CE   C  -0.176   6.120  10.083 1.00 . C C .  6 LYS CE   1 1 
        6 15514 3 1  6 LYS CG   C  -0.715   6.320   7.647 1.00 . C C .  6 LYS CG   1 1 
        6 15515 3 1  6 LYS H    H  -0.203   8.136   4.610 1.00 . C C .  6 LYS H    1 1 
        6 15516 3 1  6 LYS HA   H  -1.752   5.674   4.981 1.00 . C C .  6 LYS HA   1 1 
        6 15517 3 1  6 LYS HB2  H  -1.817   7.998   6.914 1.00 . C C .  6 LYS HB2  1 1 
        6 15518 3 1  6 LYS HB3  H  -2.723   6.443   6.902 1.00 . C C .  6 LYS HB3  1 1 
        6 15519 3 1  6 LYS HD2  H  -0.280   8.029   8.917 1.00 . C C .  6 LYS HD2  1 1 
        6 15520 3 1  6 LYS HD3  H  -1.831   7.091   9.322 1.00 . C C .  6 LYS HD3  1 1 
        6 15521 3 1  6 LYS HE2  H  -0.881   5.262  10.072 1.00 . C C .  6 LYS HE2  1 1 
        6 15522 3 1  6 LYS HE3  H   0.871   5.780   9.923 1.00 . C C .  6 LYS HE3  1 1 
        6 15523 3 1  6 LYS HG2  H  -0.852   5.218   7.683 1.00 . C C .  6 LYS HG2  1 1 
        6 15524 3 1  6 LYS HG3  H   0.261   6.483   7.141 1.00 . C C .  6 LYS HG3  1 1 
        6 15525 3 1  6 LYS HZ1  H  -0.140   6.248  12.131 1.00 . C C .  6 LYS HZ1  1 1 
        6 15526 3 1  6 LYS HZ2  H  -1.284   7.267  11.412 1.00 . C C .  6 LYS HZ2  1 1 
        6 15527 3 1  6 LYS HZ3  H   0.380   7.616  11.471 1.00 . C C .  6 LYS HZ3  1 1 
        6 15528 3 1  6 LYS N    N  -0.361   7.157   4.704 1.00 . C C .  6 LYS N    1 1 
        6 15529 3 1  6 LYS NZ   N  -0.328   6.868  11.317 1.00 . C C .  6 LYS NZ   1 1 
        6 15530 3 1  6 LYS O    O  -2.794   8.514   3.923 1.00 . C C .  6 LYS O    1 1 
        6 15531 3 1  7 VAL C    C  -6.242   6.232   4.102 1.00 . C C .  7 VAL C    1 1 
        6 15532 3 1  7 VAL CA   C  -5.093   7.023   3.497 1.00 . C C .  7 VAL CA   1 1 
        6 15533 3 1  7 VAL CB   C  -5.074   6.967   1.912 1.00 . C C .  7 VAL CB   1 1 
        6 15534 3 1  7 VAL CG1  C  -4.592   5.643   1.437 1.00 . C C .  7 VAL CG1  1 1 
        6 15535 3 1  7 VAL CG2  C  -6.392   7.438   1.298 1.00 . C C .  7 VAL CG2  1 1 
        6 15536 3 1  7 VAL H    H  -3.918   5.652   4.552 1.00 . C C .  7 VAL H    1 1 
        6 15537 3 1  7 VAL HA   H  -5.327   8.050   3.735 1.00 . C C .  7 VAL HA   1 1 
        6 15538 3 1  7 VAL HB   H  -4.327   7.734   1.614 1.00 . C C .  7 VAL HB   1 1 
        6 15539 3 1  7 VAL HG11 H  -3.550   5.410   1.747 1.00 . C C .  7 VAL HG11 1 1 
        6 15540 3 1  7 VAL HG12 H  -4.703   5.554   0.336 1.00 . C C .  7 VAL HG12 1 1 
        6 15541 3 1  7 VAL HG13 H  -5.232   4.820   1.820 1.00 . C C .  7 VAL HG13 1 1 
        6 15542 3 1  7 VAL HG21 H  -6.333   7.538   0.192 1.00 . C C .  7 VAL HG21 1 1 
        6 15543 3 1  7 VAL HG22 H  -6.582   8.460   1.688 1.00 . C C .  7 VAL HG22 1 1 
        6 15544 3 1  7 VAL HG23 H  -7.241   6.776   1.577 1.00 . C C .  7 VAL HG23 1 1 
        6 15545 3 1  7 VAL N    N  -3.985   6.593   4.229 1.00 . C C .  7 VAL N    1 1 
        6 15546 3 1  7 VAL O    O  -6.278   5.021   4.191 1.00 . C C .  7 VAL O    1 1 
        6 15547 3 1  8 LYS C    C  -9.636   7.329   4.007 1.00 . C C .  8 LYS C    1 1 
        6 15548 3 1  8 LYS CA   C  -8.624   6.561   4.897 1.00 . C C .  8 LYS CA   1 1 
        6 15549 3 1  8 LYS CB   C  -8.769   6.856   6.390 1.00 . C C .  8 LYS CB   1 1 
        6 15550 3 1  8 LYS CD   C  -8.062   5.826   8.722 1.00 . C C .  8 LYS CD   1 1 
        6 15551 3 1  8 LYS CE   C  -7.916   7.185   9.491 1.00 . C C .  8 LYS CE   1 1 
        6 15552 3 1  8 LYS CG   C  -7.803   5.936   7.195 1.00 . C C .  8 LYS CG   1 1 
        6 15553 3 1  8 LYS H    H  -7.278   8.033   4.366 1.00 . C C .  8 LYS H    1 1 
        6 15554 3 1  8 LYS HA   H  -8.709   5.513   4.649 1.00 . C C .  8 LYS HA   1 1 
        6 15555 3 1  8 LYS HB2  H  -8.578   7.914   6.669 1.00 . C C .  8 LYS HB2  1 1 
        6 15556 3 1  8 LYS HB3  H  -9.757   6.553   6.799 1.00 . C C .  8 LYS HB3  1 1 
        6 15557 3 1  8 LYS HD2  H  -9.054   5.363   8.914 1.00 . C C .  8 LYS HD2  1 1 
        6 15558 3 1  8 LYS HD3  H  -7.249   5.187   9.130 1.00 . C C .  8 LYS HD3  1 1 
        6 15559 3 1  8 LYS HE2  H  -6.855   7.466   9.667 1.00 . C C .  8 LYS HE2  1 1 
        6 15560 3 1  8 LYS HE3  H  -8.340   7.995   8.860 1.00 . C C .  8 LYS HE3  1 1 
        6 15561 3 1  8 LYS HG2  H  -7.930   4.876   6.889 1.00 . C C .  8 LYS HG2  1 1 
        6 15562 3 1  8 LYS HG3  H  -6.740   6.222   7.041 1.00 . C C .  8 LYS HG3  1 1 
        6 15563 3 1  8 LYS HZ1  H  -8.434   6.112  11.190 1.00 . C C .  8 LYS HZ1  1 1 
        6 15564 3 1  8 LYS HZ2  H  -9.620   7.090  10.584 1.00 . C C .  8 LYS HZ2  1 1 
        6 15565 3 1  8 LYS HZ3  H  -8.189   7.791  11.391 1.00 . C C .  8 LYS HZ3  1 1 
        6 15566 3 1  8 LYS N    N  -7.368   7.050   4.514 1.00 . C C .  8 LYS N    1 1 
        6 15567 3 1  8 LYS NZ   N  -8.600   7.055  10.783 1.00 . C C .  8 LYS NZ   1 1 
        6 15568 3 1  8 LYS O    O  -9.627   8.528   3.842 1.00 . C C .  8 LYS O    1 1 
        6 15569 3 1  9 VAL C    C -12.680   5.875   2.586 1.00 . C C .  9 VAL C    1 1 
        6 15570 3 1  9 VAL CA   C -11.503   6.817   2.387 1.00 . C C .  9 VAL CA   1 1 
        6 15571 3 1  9 VAL CB   C -10.928   6.623   0.905 1.00 . C C .  9 VAL CB   1 1 
        6 15572 3 1  9 VAL CG1  C -10.085   7.875   0.663 1.00 . C C .  9 VAL CG1  1 1 
        6 15573 3 1  9 VAL CG2  C -10.246   5.311   0.744 1.00 . C C .  9 VAL CG2  1 1 
        6 15574 3 1  9 VAL H    H -10.507   5.530   3.627 1.00 . C C .  9 VAL H    1 1 
        6 15575 3 1  9 VAL HA   H -11.760   7.865   2.396 1.00 . C C .  9 VAL HA   1 1 
        6 15576 3 1  9 VAL HB   H -11.803   6.627   0.221 1.00 . C C .  9 VAL HB   1 1 
        6 15577 3 1  9 VAL HG11 H  -9.317   8.033   1.450 1.00 . C C .  9 VAL HG11 1 1 
        6 15578 3 1  9 VAL HG12 H -10.795   8.728   0.714 1.00 . C C .  9 VAL HG12 1 1 
        6 15579 3 1  9 VAL HG13 H  -9.570   7.712  -0.309 1.00 . C C .  9 VAL HG13 1 1 
        6 15580 3 1  9 VAL HG21 H  -9.235   5.389   1.200 1.00 . C C .  9 VAL HG21 1 1 
        6 15581 3 1  9 VAL HG22 H -10.300   5.088  -0.342 1.00 . C C .  9 VAL HG22 1 1 
        6 15582 3 1  9 VAL HG23 H -10.714   4.429   1.233 1.00 . C C .  9 VAL HG23 1 1 
        6 15583 3 1  9 VAL N    N -10.524   6.505   3.421 1.00 . C C .  9 VAL N    1 1 
        6 15584 3 1  9 VAL O    O -12.408   4.729   2.921 1.00 . C C .  9 VAL O    1 1 
        6 15585 3 1 10 DPR C    C -15.113   4.538   3.851 1.00 . C C . 10 DPR C    1 1 
        6 15586 3 1 10 DPR CA   C -15.098   5.551   2.737 1.00 . C C . 10 DPR CA   1 1 
        6 15587 3 1 10 DPR CB   C -16.173   6.650   2.765 1.00 . C C . 10 DPR CB   1 1 
        6 15588 3 1 10 DPR CD   C -14.210   7.663   2.024 1.00 . C C . 10 DPR CD   1 1 
        6 15589 3 1 10 DPR CG   C -15.722   7.715   1.810 1.00 . C C . 10 DPR CG   1 1 
        6 15590 3 1 10 DPR HA   H -15.265   4.878   1.909 1.00 . C C . 10 DPR HA   1 1 
        6 15591 3 1 10 DPR HB2  H -17.121   6.219   2.378 1.00 . C C . 10 DPR HB2  1 1 
        6 15592 3 1 10 DPR HB3  H -16.281   7.065   3.790 1.00 . C C . 10 DPR HB3  1 1 
        6 15593 3 1 10 DPR HD2  H -13.621   7.956   1.128 1.00 . C C . 10 DPR HD2  1 1 
        6 15594 3 1 10 DPR HD3  H -13.930   8.306   2.885 1.00 . C C . 10 DPR HD3  1 1 
        6 15595 3 1 10 DPR HG2  H -15.752   7.514   0.717 1.00 . C C . 10 DPR HG2  1 1 
        6 15596 3 1 10 DPR HG3  H -16.070   8.761   1.933 1.00 . C C . 10 DPR HG3  1 1 
        6 15597 3 1 10 DPR N    N -13.889   6.271   2.412 1.00 . C C . 10 DPR N    1 1 
        6 15598 3 1 10 DPR O    O -14.643   5.018   4.834 1.00 . C C . 10 DPR O    1 1 
        6 15599 3 1 11 PRO C    C -13.897   1.492   4.242 1.00 . C C . 11 PRO C    1 1 
        6 15600 3 1 11 PRO CA   C -15.048   2.320   4.729 1.00 . C C . 11 PRO CA   1 1 
        6 15601 3 1 11 PRO CB   C -16.390   1.514   4.801 1.00 . C C . 11 PRO CB   1 1 
        6 15602 3 1 11 PRO CD   C -16.255   2.732   2.646 1.00 . C C . 11 PRO CD   1 1 
        6 15603 3 1 11 PRO CG   C -17.132   1.816   3.454 1.00 . C C . 11 PRO CG   1 1 
        6 15604 3 1 11 PRO HA   H -14.727   2.572   5.729 1.00 . C C . 11 PRO HA   1 1 
        6 15605 3 1 11 PRO HB2  H -16.260   0.427   4.988 1.00 . C C . 11 PRO HB2  1 1 
        6 15606 3 1 11 PRO HB3  H -17.068   1.943   5.570 1.00 . C C . 11 PRO HB3  1 1 
        6 15607 3 1 11 PRO HD2  H -15.547   2.095   2.072 1.00 . C C . 11 PRO HD2  1 1 
        6 15608 3 1 11 PRO HD3  H -16.729   3.476   1.968 1.00 . C C . 11 PRO HD3  1 1 
        6 15609 3 1 11 PRO HG2  H -17.489   0.854   3.028 1.00 . C C . 11 PRO HG2  1 1 
        6 15610 3 1 11 PRO HG3  H -18.066   2.400   3.594 1.00 . C C . 11 PRO HG3  1 1 
        6 15611 3 1 11 PRO N    N -15.368   3.308   3.719 1.00 . C C . 11 PRO N    1 1 
        6 15612 3 1 11 PRO O    O -14.085   0.317   3.868 1.00 . C C . 11 PRO O    1 1 
        6 15613 3 1 12 THR C    C -10.141   2.077   4.607 1.00 . C C . 12 THR C    1 1 
        6 15614 3 1 12 THR CA   C -11.340   1.449   3.984 1.00 . C C . 12 THR CA   1 1 
        6 15615 3 1 12 THR CB   C -11.092   1.498   2.525 1.00 . C C . 12 THR CB   1 1 
        6 15616 3 1 12 THR CG2  C  -9.673   1.075   2.152 1.00 . C C . 12 THR CG2  1 1 
        6 15617 3 1 12 THR H    H -12.743   3.052   4.406 1.00 . C C . 12 THR H    1 1 
        6 15618 3 1 12 THR HA   H -11.413   0.396   4.214 1.00 . C C . 12 THR HA   1 1 
        6 15619 3 1 12 THR HB   H -11.219   2.569   2.262 1.00 . C C . 12 THR HB   1 1 
        6 15620 3 1 12 THR HG1  H -12.821   0.758   2.345 1.00 . C C . 12 THR HG1  1 1 
        6 15621 3 1 12 THR HG21 H  -8.834   1.764   2.386 1.00 . C C . 12 THR HG21 1 1 
        6 15622 3 1 12 THR HG22 H  -9.557   0.982   1.051 1.00 . C C . 12 THR HG22 1 1 
        6 15623 3 1 12 THR HG23 H  -9.418   0.074   2.558 1.00 . C C . 12 THR HG23 1 1 
        6 15624 3 1 12 THR N    N -12.679   2.069   4.258 1.00 . C C . 12 THR N    1 1 
        6 15625 3 1 12 THR O    O  -9.892   3.294   4.640 1.00 . C C . 12 THR O    1 1 
        6 15626 3 1 12 THR OG1  O -12.024   0.683   1.814 1.00 . C C . 12 THR OG1  1 1 
        6 15627 3 1 13 LYS C    C  -6.864   1.201   4.830 1.00 . C C . 13 LYS C    1 1 
        6 15628 3 1 13 LYS CA   C  -8.013   1.656   5.715 1.00 . C C . 13 LYS CA   1 1 
        6 15629 3 1 13 LYS CB   C  -7.817   1.142   7.158 1.00 . C C . 13 LYS CB   1 1 
        6 15630 3 1 13 LYS CD   C  -7.709   2.029   9.539 1.00 . C C . 13 LYS CD   1 1 
        6 15631 3 1 13 LYS CE   C  -7.546   0.622  10.180 1.00 . C C . 13 LYS CE   1 1 
        6 15632 3 1 13 LYS CG   C  -8.610   1.873   8.262 1.00 . C C . 13 LYS CG   1 1 
        6 15633 3 1 13 LYS H    H  -9.467   0.225   5.200 1.00 . C C . 13 LYS H    1 1 
        6 15634 3 1 13 LYS HA   H  -7.882   2.726   5.776 1.00 . C C . 13 LYS HA   1 1 
        6 15635 3 1 13 LYS HB2  H  -7.984   0.046   7.224 1.00 . C C . 13 LYS HB2  1 1 
        6 15636 3 1 13 LYS HB3  H  -6.745   1.225   7.438 1.00 . C C . 13 LYS HB3  1 1 
        6 15637 3 1 13 LYS HD2  H  -6.683   2.345   9.253 1.00 . C C . 13 LYS HD2  1 1 
        6 15638 3 1 13 LYS HD3  H  -8.247   2.715  10.228 1.00 . C C . 13 LYS HD3  1 1 
        6 15639 3 1 13 LYS HE2  H  -8.517   0.293  10.609 1.00 . C C . 13 LYS HE2  1 1 
        6 15640 3 1 13 LYS HE3  H  -7.314  -0.194   9.463 1.00 . C C . 13 LYS HE3  1 1 
        6 15641 3 1 13 LYS HG2  H  -8.767   2.930   7.961 1.00 . C C . 13 LYS HG2  1 1 
        6 15642 3 1 13 LYS HG3  H  -9.516   1.319   8.588 1.00 . C C . 13 LYS HG3  1 1 
        6 15643 3 1 13 LYS HZ1  H  -5.605   0.075  10.845 1.00 . C C . 13 LYS HZ1  1 1 
        6 15644 3 1 13 LYS HZ2  H  -6.608   0.242  12.031 1.00 . C C . 13 LYS HZ2  1 1 
        6 15645 3 1 13 LYS HZ3  H  -6.001   1.641  11.281 1.00 . C C . 13 LYS HZ3  1 1 
        6 15646 3 1 13 LYS N    N  -9.323   1.211   5.231 1.00 . C C . 13 LYS N    1 1 
        6 15647 3 1 13 LYS NZ   N  -6.396   0.693  11.119 1.00 . C C . 13 LYS NZ   1 1 
        6 15648 3 1 13 LYS O    O  -6.593   0.020   4.511 1.00 . C C . 13 LYS O    1 1 
        6 15649 3 1 14 VAL C    C  -3.474   2.412   4.304 1.00 . C C . 14 VAL C    1 1 
        6 15650 3 1 14 VAL CA   C  -4.714   1.744   3.633 1.00 . C C . 14 VAL CA   1 1 
        6 15651 3 1 14 VAL CB   C  -4.745   2.006   2.130 1.00 . C C . 14 VAL CB   1 1 
        6 15652 3 1 14 VAL CG1  C  -3.641   1.149   1.512 1.00 . C C . 14 VAL CG1  1 1 
        6 15653 3 1 14 VAL CG2  C  -6.234   1.821   1.619 1.00 . C C . 14 VAL CG2  1 1 
        6 15654 3 1 14 VAL H    H  -6.201   3.086   4.354 1.00 . C C . 14 VAL H    1 1 
        6 15655 3 1 14 VAL HA   H  -4.595   0.674   3.709 1.00 . C C . 14 VAL HA   1 1 
        6 15656 3 1 14 VAL HB   H  -4.529   3.075   1.915 1.00 . C C . 14 VAL HB   1 1 
        6 15657 3 1 14 VAL HG11 H  -3.808   0.145   1.959 1.00 . C C . 14 VAL HG11 1 1 
        6 15658 3 1 14 VAL HG12 H  -2.678   1.614   1.811 1.00 . C C . 14 VAL HG12 1 1 
        6 15659 3 1 14 VAL HG13 H  -3.665   1.213   0.403 1.00 . C C . 14 VAL HG13 1 1 
        6 15660 3 1 14 VAL HG21 H  -6.659   0.804   1.753 1.00 . C C . 14 VAL HG21 1 1 
        6 15661 3 1 14 VAL HG22 H  -6.295   1.896   0.512 1.00 . C C . 14 VAL HG22 1 1 
        6 15662 3 1 14 VAL HG23 H  -7.001   2.535   1.987 1.00 . C C . 14 VAL HG23 1 1 
        6 15663 3 1 14 VAL N    N  -6.028   2.104   4.323 1.00 . C C . 14 VAL N    1 1 
        6 15664 3 1 14 VAL O    O  -3.449   3.578   4.702 1.00 . C C . 14 VAL O    1 1 
        6 15665 3 1 15 LYS C    C   0.098   1.453   4.187 1.00 . C C . 15 LYS C    1 1 
        6 15666 3 1 15 LYS CA   C  -1.083   2.223   4.784 1.00 . C C . 15 LYS CA   1 1 
        6 15667 3 1 15 LYS CB   C  -0.854   2.643   6.289 1.00 . C C . 15 LYS CB   1 1 
        6 15668 3 1 15 LYS CD   C  -1.121   2.123   8.777 1.00 . C C . 15 LYS CD   1 1 
        6 15669 3 1 15 LYS CE   C  -1.325   1.052   9.827 1.00 . C C . 15 LYS CE   1 1 
        6 15670 3 1 15 LYS CG   C  -0.876   1.518   7.362 1.00 . C C . 15 LYS CG   1 1 
        6 15671 3 1 15 LYS H    H  -2.437   0.692   4.248 1.00 . C C . 15 LYS H    1 1 
        6 15672 3 1 15 LYS HA   H  -1.037   3.221   4.376 1.00 . C C . 15 LYS HA   1 1 
        6 15673 3 1 15 LYS HB2  H   0.090   3.221   6.378 1.00 . C C . 15 LYS HB2  1 1 
        6 15674 3 1 15 LYS HB3  H  -1.544   3.432   6.655 1.00 . C C . 15 LYS HB3  1 1 
        6 15675 3 1 15 LYS HD2  H  -0.188   2.641   9.087 1.00 . C C . 15 LYS HD2  1 1 
        6 15676 3 1 15 LYS HD3  H  -1.998   2.802   8.706 1.00 . C C . 15 LYS HD3  1 1 
        6 15677 3 1 15 LYS HE2  H  -2.230   0.425   9.678 1.00 . C C . 15 LYS HE2  1 1 
        6 15678 3 1 15 LYS HE3  H  -0.527   0.295   9.669 1.00 . C C . 15 LYS HE3  1 1 
        6 15679 3 1 15 LYS HG2  H  -1.793   0.954   7.087 1.00 . C C . 15 LYS HG2  1 1 
        6 15680 3 1 15 LYS HG3  H   0.050   0.903   7.341 1.00 . C C . 15 LYS HG3  1 1 
        6 15681 3 1 15 LYS HZ1  H  -0.615   2.093  11.578 1.00 . C C . 15 LYS HZ1  1 1 
        6 15682 3 1 15 LYS HZ2  H  -1.569   0.674  11.889 1.00 . C C . 15 LYS HZ2  1 1 
        6 15683 3 1 15 LYS HZ3  H  -2.280   2.052  11.370 1.00 . C C . 15 LYS HZ3  1 1 
        6 15684 3 1 15 LYS N    N  -2.377   1.673   4.415 1.00 . C C . 15 LYS N    1 1 
        6 15685 3 1 15 LYS NZ   N  -1.407   1.495  11.269 1.00 . C C . 15 LYS NZ   1 1 
        6 15686 3 1 15 LYS O    O   0.083   0.282   3.961 1.00 . C C . 15 LYS O    1 1 
        6 15687 3 1 16 VAL C    C   3.544   2.270   3.807 1.00 . C C . 16 VAL C    1 1 
        6 15688 3 1 16 VAL CA   C   2.378   1.554   3.227 1.00 . C C . 16 VAL CA   1 1 
        6 15689 3 1 16 VAL CB   C   2.593   1.730   1.738 1.00 . C C . 16 VAL CB   1 1 
        6 15690 3 1 16 VAL CG1  C   3.944   1.452   1.105 1.00 . C C . 16 VAL CG1  1 1 
        6 15691 3 1 16 VAL CG2  C   1.538   0.943   0.988 1.00 . C C . 16 VAL CG2  1 1 
        6 15692 3 1 16 VAL H    H   1.178   3.178   3.800 1.00 . C C . 16 VAL H    1 1 
        6 15693 3 1 16 VAL HA   H   2.438   0.516   3.523 1.00 . C C . 16 VAL HA   1 1 
        6 15694 3 1 16 VAL HB   H   2.283   2.772   1.507 1.00 . C C . 16 VAL HB   1 1 
        6 15695 3 1 16 VAL HG11 H   4.847   1.987   1.468 1.00 . C C . 16 VAL HG11 1 1 
        6 15696 3 1 16 VAL HG12 H   3.840   1.656   0.018 1.00 . C C . 16 VAL HG12 1 1 
        6 15697 3 1 16 VAL HG13 H   4.155   0.392   1.366 1.00 . C C . 16 VAL HG13 1 1 
        6 15698 3 1 16 VAL HG21 H   0.514   1.126   1.381 1.00 . C C . 16 VAL HG21 1 1 
        6 15699 3 1 16 VAL HG22 H   1.758  -0.144   1.059 1.00 . C C . 16 VAL HG22 1 1 
        6 15700 3 1 16 VAL HG23 H   1.511   1.214  -0.089 1.00 . C C . 16 VAL HG23 1 1 
        6 15701 3 1 16 VAL N    N   1.189   2.181   3.794 1.00 . C C . 16 VAL N    1 1 
        6 15702 3 1 16 VAL O    O   3.509   3.462   4.051 1.00 . C C . 16 VAL O    1 1 
        6 15703 3 1 17 LYS C    C   6.989   1.618   3.761 1.00 . C C . 17 LYS C    1 1 
        6 15704 3 1 17 LYS CA   C   5.840   2.139   4.647 1.00 . C C . 17 LYS CA   1 1 
        6 15705 3 1 17 LYS CB   C   6.107   1.697   6.084 1.00 . C C . 17 LYS CB   1 1 
        6 15706 3 1 17 LYS CD   C   5.315   1.575   8.499 1.00 . C C . 17 LYS CD   1 1 
        6 15707 3 1 17 LYS CE   C   4.516   2.230   9.554 1.00 . C C . 17 LYS CE   1 1 
        6 15708 3 1 17 LYS CG   C   4.972   2.102   7.055 1.00 . C C . 17 LYS CG   1 1 
        6 15709 3 1 17 LYS H    H   4.601   0.527   4.025 1.00 . C C . 17 LYS H    1 1 
        6 15710 3 1 17 LYS HA   H   5.754   3.213   4.716 1.00 . C C . 17 LYS HA   1 1 
        6 15711 3 1 17 LYS HB2  H   6.188   0.589   6.097 1.00 . C C . 17 LYS HB2  1 1 
        6 15712 3 1 17 LYS HB3  H   7.036   2.172   6.464 1.00 . C C . 17 LYS HB3  1 1 
        6 15713 3 1 17 LYS HD2  H   4.952   0.527   8.454 1.00 . C C . 17 LYS HD2  1 1 
        6 15714 3 1 17 LYS HD3  H   6.413   1.680   8.639 1.00 . C C . 17 LYS HD3  1 1 
        6 15715 3 1 17 LYS HE2  H   4.674   3.330   9.560 1.00 . C C . 17 LYS HE2  1 1 
        6 15716 3 1 17 LYS HE3  H   3.427   2.085   9.383 1.00 . C C . 17 LYS HE3  1 1 
        6 15717 3 1 17 LYS HG2  H   4.849   3.206   7.054 1.00 . C C . 17 LYS HG2  1 1 
        6 15718 3 1 17 LYS HG3  H   3.991   1.663   6.773 1.00 . C C . 17 LYS HG3  1 1 
        6 15719 3 1 17 LYS HZ1  H   4.745   0.685  10.945 1.00 . C C . 17 LYS HZ1  1 1 
        6 15720 3 1 17 LYS HZ2  H   4.280   2.252  11.565 1.00 . C C . 17 LYS HZ2  1 1 
        6 15721 3 1 17 LYS HZ3  H   5.837   2.046  11.190 1.00 . C C . 17 LYS HZ3  1 1 
        6 15722 3 1 17 LYS N    N   4.616   1.513   4.172 1.00 . C C . 17 LYS N    1 1 
        6 15723 3 1 17 LYS NZ   N   4.890   1.714  10.917 1.00 . C C . 17 LYS NZ   1 1 
        6 15724 3 1 17 LYS O    O   7.208   0.379   3.492 1.00 . C C . 17 LYS O    1 1 
        6 15725 3 1 18 VAL C    C  10.233   2.821   3.228 1.00 . C C . 18 VAL C    1 1 
        6 15726 3 1 18 VAL CA   C   8.981   2.328   2.498 1.00 . C C . 18 VAL CA   1 1 
        6 15727 3 1 18 VAL CB   C   9.074   3.048   1.227 1.00 . C C . 18 VAL CB   1 1 
        6 15728 3 1 18 VAL CG1  C  10.243   2.558   0.382 1.00 . C C . 18 VAL CG1  1 1 
        6 15729 3 1 18 VAL CG2  C   7.750   2.771   0.446 1.00 . C C . 18 VAL CG2  1 1 
        6 15730 3 1 18 VAL H    H   7.681   3.483   3.636 1.00 . C C . 18 VAL H    1 1 
        6 15731 3 1 18 VAL HA   H   9.150   1.276   2.321 1.00 . C C . 18 VAL HA   1 1 
        6 15732 3 1 18 VAL HB   H   9.068   4.158   1.279 1.00 . C C . 18 VAL HB   1 1 
        6 15733 3 1 18 VAL HG11 H   9.975   2.694  -0.688 1.00 . C C . 18 VAL HG11 1 1 
        6 15734 3 1 18 VAL HG12 H  10.565   1.503   0.514 1.00 . C C . 18 VAL HG12 1 1 
        6 15735 3 1 18 VAL HG13 H  11.137   3.201   0.528 1.00 . C C . 18 VAL HG13 1 1 
        6 15736 3 1 18 VAL HG21 H   7.464   1.700   0.379 1.00 . C C . 18 VAL HG21 1 1 
        6 15737 3 1 18 VAL HG22 H   7.758   3.220  -0.571 1.00 . C C . 18 VAL HG22 1 1 
        6 15738 3 1 18 VAL HG23 H   6.824   3.143   0.934 1.00 . C C . 18 VAL HG23 1 1 
        6 15739 3 1 18 VAL N    N   7.860   2.557   3.315 1.00 . C C . 18 VAL N    1 1 
        6 15740 3 1 18 VAL O    O  10.446   3.989   3.575 1.00 . C C . 18 VAL O    1 1 
        6 15741 3 1 19 LYS C    C  13.477   1.999   2.282 1.00 . C C . 19 LYS C    1 1 
        6 15742 3 1 19 LYS CA   C  12.663   2.309   3.571 1.00 . C C . 19 LYS CA   1 1 
        6 15743 3 1 19 LYS CB   C  13.213   1.665   4.878 1.00 . C C . 19 LYS CB   1 1 
        6 15744 3 1 19 LYS CD   C  15.282   1.538   6.422 1.00 . C C . 19 LYS CD   1 1 
        6 15745 3 1 19 LYS CE   C  16.547   2.259   6.915 1.00 . C C . 19 LYS CE   1 1 
        6 15746 3 1 19 LYS CG   C  14.603   2.214   5.262 1.00 . C C . 19 LYS CG   1 1 
        6 15747 3 1 19 LYS H    H  11.180   0.935   3.291 1.00 . C C . 19 LYS H    1 1 
        6 15748 3 1 19 LYS HA   H  12.672   3.388   3.614 1.00 . C C . 19 LYS HA   1 1 
        6 15749 3 1 19 LYS HB2  H  12.514   1.901   5.709 1.00 . C C . 19 LYS HB2  1 1 
        6 15750 3 1 19 LYS HB3  H  13.334   0.564   4.798 1.00 . C C . 19 LYS HB3  1 1 
        6 15751 3 1 19 LYS HD2  H  14.583   1.515   7.285 1.00 . C C . 19 LYS HD2  1 1 
        6 15752 3 1 19 LYS HD3  H  15.491   0.470   6.196 1.00 . C C . 19 LYS HD3  1 1 
        6 15753 3 1 19 LYS HE2  H  17.339   2.230   6.136 1.00 . C C . 19 LYS HE2  1 1 
        6 15754 3 1 19 LYS HE3  H  16.279   3.312   7.142 1.00 . C C . 19 LYS HE3  1 1 
        6 15755 3 1 19 LYS HG2  H  15.237   2.251   4.351 1.00 . C C . 19 LYS HG2  1 1 
        6 15756 3 1 19 LYS HG3  H  14.403   3.295   5.423 1.00 . C C . 19 LYS HG3  1 1 
        6 15757 3 1 19 LYS HZ1  H  17.632   0.874   7.911 1.00 . C C . 19 LYS HZ1  1 1 
        6 15758 3 1 19 LYS HZ2  H  16.347   1.418   8.853 1.00 . C C . 19 LYS HZ2  1 1 
        6 15759 3 1 19 LYS HZ3  H  17.777   2.320   8.696 1.00 . C C . 19 LYS HZ3  1 1 
        6 15760 3 1 19 LYS N    N  11.270   1.921   3.407 1.00 . C C . 19 LYS N    1 1 
        6 15761 3 1 19 LYS NZ   N  17.094   1.717   8.195 1.00 . C C . 19 LYS NZ   1 1 
        6 15762 3 1 19 LYS O    O  13.421   0.783   1.992 1.00 . C C . 19 LYS O    1 1 
        6 15763 3 1 20 VAL C    C  16.549   2.208   1.139 1.00 . C C . 20 VAL C    1 1 
        6 15764 3 1 20 VAL CA   C  15.221   2.748   0.558 1.00 . C C . 20 VAL CA   1 1 
        6 15765 3 1 20 VAL CB   C  15.446   3.950  -0.340 1.00 . C C . 20 VAL CB   1 1 
        6 15766 3 1 20 VAL CG1  C  16.502   3.673  -1.426 1.00 . C C . 20 VAL CG1  1 1 
        6 15767 3 1 20 VAL CG2  C  14.041   4.401  -0.942 1.00 . C C . 20 VAL CG2  1 1 
        6 15768 3 1 20 VAL H    H  14.021   3.945   1.824 1.00 . C C . 20 VAL H    1 1 
        6 15769 3 1 20 VAL HA   H  14.724   2.102  -0.150 1.00 . C C . 20 VAL HA   1 1 
        6 15770 3 1 20 VAL HB   H  15.822   4.728   0.358 1.00 . C C . 20 VAL HB   1 1 
        6 15771 3 1 20 VAL HG11 H  16.731   4.652  -1.899 1.00 . C C . 20 VAL HG11 1 1 
        6 15772 3 1 20 VAL HG12 H  16.046   3.066  -2.237 1.00 . C C . 20 VAL HG12 1 1 
        6 15773 3 1 20 VAL HG13 H  17.475   3.238  -1.112 1.00 . C C . 20 VAL HG13 1 1 
        6 15774 3 1 20 VAL HG21 H  13.650   3.519  -1.493 1.00 . C C . 20 VAL HG21 1 1 
        6 15775 3 1 20 VAL HG22 H  14.111   5.252  -1.653 1.00 . C C . 20 VAL HG22 1 1 
        6 15776 3 1 20 VAL HG23 H  13.312   4.757  -0.182 1.00 . C C . 20 VAL HG23 1 1 
        6 15777 3 1 20 VAL N    N  14.263   2.998   1.628 1.00 . C C . 20 VAL N    1 1 
        6 15778 3 1 20 VAL O    O  16.560   1.035   1.617 1.00 . C C . 20 VAL O    1 1 
        6 15779 3 1 21 NH2 HN1  H  18.531   2.560   1.525 1.00 . C C . 21 NH2 HN1  1 1 
        6 15780 3 1 21 NH2 HN2  H  17.585   3.957   1.062 1.00 . C C . 21 NH2 HN2  1 1 
        6 15781 3 1 21 NH2 N    N  17.656   2.989   1.303 1.00 . C C . 21 NH2 N    1 1 
        6 15782 4 1  1 VAL C    C  13.428  16.191   6.408 1.00 . D D .  1 VAL C    1 1 
        6 15783 4 1  1 VAL CA   C  14.662  17.139   6.473 1.00 . D D .  1 VAL CA   1 1 
        6 15784 4 1  1 VAL CB   C  15.149  17.697   5.115 1.00 . D D .  1 VAL CB   1 1 
        6 15785 4 1  1 VAL CG1  C  13.957  17.897   4.138 1.00 . D D .  1 VAL CG1  1 1 
        6 15786 4 1  1 VAL CG2  C  15.937  18.975   5.381 1.00 . D D .  1 VAL CG2  1 1 
        6 15787 4 1  1 VAL H1   H  16.299  15.726   6.684 1.00 . D D .  1 VAL H1   1 1 
        6 15788 4 1  1 VAL H2   H  15.558  16.193   8.130 1.00 . D D .  1 VAL H2   1 1 
        6 15789 4 1  1 VAL H3   H  16.523  17.273   7.254 1.00 . D D .  1 VAL H3   1 1 
        6 15790 4 1  1 VAL HA   H  14.352  17.962   7.099 1.00 . D D .  1 VAL HA   1 1 
        6 15791 4 1  1 VAL HB   H  15.863  17.009   4.614 1.00 . D D .  1 VAL HB   1 1 
        6 15792 4 1  1 VAL HG11 H  13.341  17.010   3.879 1.00 . D D .  1 VAL HG11 1 1 
        6 15793 4 1  1 VAL HG12 H  14.412  18.210   3.174 1.00 . D D .  1 VAL HG12 1 1 
        6 15794 4 1  1 VAL HG13 H  13.184  18.559   4.585 1.00 . D D .  1 VAL HG13 1 1 
        6 15795 4 1  1 VAL HG21 H  16.361  19.319   4.413 1.00 . D D .  1 VAL HG21 1 1 
        6 15796 4 1  1 VAL HG22 H  16.815  18.956   6.061 1.00 . D D .  1 VAL HG22 1 1 
        6 15797 4 1  1 VAL HG23 H  15.256  19.755   5.783 1.00 . D D .  1 VAL HG23 1 1 
        6 15798 4 1  1 VAL N    N  15.823  16.509   7.175 1.00 . D D .  1 VAL N    1 1 
        6 15799 4 1  1 VAL O    O  13.579  15.061   5.943 1.00 . D D .  1 VAL O    1 1 
        6 15800 4 1  2 LYS C    C   9.862  16.646   6.143 1.00 . D D .  2 LYS C    1 1 
        6 15801 4 1  2 LYS CA   C  11.045  15.850   6.792 1.00 . D D .  2 LYS CA   1 1 
        6 15802 4 1  2 LYS CB   C  10.633  15.349   8.220 1.00 . D D .  2 LYS CB   1 1 
        6 15803 4 1  2 LYS CD   C  10.219  15.779  10.596 1.00 . D D .  2 LYS CD   1 1 
        6 15804 4 1  2 LYS CE   C   9.759  16.806  11.641 1.00 . D D .  2 LYS CE   1 1 
        6 15805 4 1  2 LYS CG   C  10.363  16.438   9.193 1.00 . D D .  2 LYS CG   1 1 
        6 15806 4 1  2 LYS H    H  12.231  17.583   7.131 1.00 . D D .  2 LYS H    1 1 
        6 15807 4 1  2 LYS HA   H  11.215  15.034   6.106 1.00 . D D .  2 LYS HA   1 1 
        6 15808 4 1  2 LYS HB2  H   9.669  14.795   8.226 1.00 . D D .  2 LYS HB2  1 1 
        6 15809 4 1  2 LYS HB3  H  11.387  14.619   8.585 1.00 . D D .  2 LYS HB3  1 1 
        6 15810 4 1  2 LYS HD2  H   9.621  14.850  10.714 1.00 . D D .  2 LYS HD2  1 1 
        6 15811 4 1  2 LYS HD3  H  11.280  15.461  10.681 1.00 . D D .  2 LYS HD3  1 1 
        6 15812 4 1  2 LYS HE2  H  10.234  17.790  11.442 1.00 . D D .  2 LYS HE2  1 1 
        6 15813 4 1  2 LYS HE3  H   8.681  17.073  11.587 1.00 . D D .  2 LYS HE3  1 1 
        6 15814 4 1  2 LYS HG2  H  11.192  17.175   9.247 1.00 . D D .  2 LYS HG2  1 1 
        6 15815 4 1  2 LYS HG3  H   9.476  17.075   8.990 1.00 . D D .  2 LYS HG3  1 1 
        6 15816 4 1  2 LYS HZ1  H  11.041  16.406  13.278 1.00 . D D .  2 LYS HZ1  1 1 
        6 15817 4 1  2 LYS HZ2  H   9.621  15.414  13.308 1.00 . D D .  2 LYS HZ2  1 1 
        6 15818 4 1  2 LYS HZ3  H   9.460  17.035  13.560 1.00 . D D .  2 LYS HZ3  1 1 
        6 15819 4 1  2 LYS N    N  12.234  16.652   6.775 1.00 . D D .  2 LYS N    1 1 
        6 15820 4 1  2 LYS NZ   N  10.030  16.333  13.045 1.00 . D D .  2 LYS NZ   1 1 
        6 15821 4 1  2 LYS O    O   9.653  17.757   6.487 1.00 . D D .  2 LYS O    1 1 
        6 15822 4 1  3 VAL C    C   6.971  16.016   4.270 1.00 . D D .  3 VAL C    1 1 
        6 15823 4 1  3 VAL CA   C   8.198  16.882   4.472 1.00 . D D .  3 VAL CA   1 1 
        6 15824 4 1  3 VAL CB   C   8.781  17.327   3.065 1.00 . D D .  3 VAL CB   1 1 
        6 15825 4 1  3 VAL CG1  C  10.049  18.190   3.308 1.00 . D D .  3 VAL CG1  1 1 
        6 15826 4 1  3 VAL CG2  C   9.213  16.158   2.250 1.00 . D D .  3 VAL CG2  1 1 
        6 15827 4 1  3 VAL H    H   9.094  15.099   5.126 1.00 . D D .  3 VAL H    1 1 
        6 15828 4 1  3 VAL HA   H   7.907  17.741   5.061 1.00 . D D .  3 VAL HA   1 1 
        6 15829 4 1  3 VAL HB   H   8.067  17.982   2.521 1.00 . D D .  3 VAL HB   1 1 
        6 15830 4 1  3 VAL HG11 H  10.818  17.526   3.759 1.00 . D D .  3 VAL HG11 1 1 
        6 15831 4 1  3 VAL HG12 H   9.789  19.069   3.937 1.00 . D D .  3 VAL HG12 1 1 
        6 15832 4 1  3 VAL HG13 H  10.459  18.502   2.324 1.00 . D D .  3 VAL HG13 1 1 
        6 15833 4 1  3 VAL HG21 H   8.474  15.358   2.031 1.00 . D D .  3 VAL HG21 1 1 
        6 15834 4 1  3 VAL HG22 H  10.011  15.686   2.863 1.00 . D D .  3 VAL HG22 1 1 
        6 15835 4 1  3 VAL HG23 H   9.878  16.407   1.396 1.00 . D D .  3 VAL HG23 1 1 
        6 15836 4 1  3 VAL N    N   9.147  16.093   5.187 1.00 . D D .  3 VAL N    1 1 
        6 15837 4 1  3 VAL O    O   6.921  14.796   4.551 1.00 . D D .  3 VAL O    1 1 
        6 15838 4 1  4 LYS C    C   3.677  16.511   2.834 1.00 . D D .  4 LYS C    1 1 
        6 15839 4 1  4 LYS CA   C   4.550  16.054   4.062 1.00 . D D .  4 LYS CA   1 1 
        6 15840 4 1  4 LYS CB   C   3.863  16.422   5.482 1.00 . D D .  4 LYS CB   1 1 
        6 15841 4 1  4 LYS CD   C   4.262  16.599   7.955 1.00 . D D .  4 LYS CD   1 1 
        6 15842 4 1  4 LYS CE   C   5.255  16.752   9.140 1.00 . D D .  4 LYS CE   1 1 
        6 15843 4 1  4 LYS CG   C   4.868  16.614   6.588 1.00 . D D .  4 LYS CG   1 1 
        6 15844 4 1  4 LYS H    H   5.805  17.510   3.409 1.00 . D D .  4 LYS H    1 1 
        6 15845 4 1  4 LYS HA   H   4.674  14.989   3.927 1.00 . D D .  4 LYS HA   1 1 
        6 15846 4 1  4 LYS HB2  H   3.331  17.392   5.377 1.00 . D D .  4 LYS HB2  1 1 
        6 15847 4 1  4 LYS HB3  H   3.062  15.660   5.590 1.00 . D D .  4 LYS HB3  1 1 
        6 15848 4 1  4 LYS HD2  H   3.643  17.505   8.133 1.00 . D D .  4 LYS HD2  1 1 
        6 15849 4 1  4 LYS HD3  H   3.692  15.665   8.149 1.00 . D D .  4 LYS HD3  1 1 
        6 15850 4 1  4 LYS HE2  H   6.069  16.002   9.046 1.00 . D D .  4 LYS HE2  1 1 
        6 15851 4 1  4 LYS HE3  H   5.731  17.756   9.119 1.00 . D D .  4 LYS HE3  1 1 
        6 15852 4 1  4 LYS HG2  H   5.494  15.700   6.512 1.00 . D D .  4 LYS HG2  1 1 
        6 15853 4 1  4 LYS HG3  H   5.487  17.507   6.359 1.00 . D D .  4 LYS HG3  1 1 
        6 15854 4 1  4 LYS HZ1  H   4.464  15.721  10.776 1.00 . D D .  4 LYS HZ1  1 1 
        6 15855 4 1  4 LYS HZ2  H   3.778  17.331  10.420 1.00 . D D .  4 LYS HZ2  1 1 
        6 15856 4 1  4 LYS HZ3  H   5.155  17.158  11.218 1.00 . D D .  4 LYS HZ3  1 1 
        6 15857 4 1  4 LYS N    N   5.841  16.625   3.866 1.00 . D D .  4 LYS N    1 1 
        6 15858 4 1  4 LYS NZ   N   4.605  16.702  10.460 1.00 . D D .  4 LYS NZ   1 1 
        6 15859 4 1  4 LYS O    O   3.832  17.617   2.373 1.00 . D D .  4 LYS O    1 1 
        6 15860 4 1  5 VAL C    C   0.486  15.391   1.956 1.00 . D D .  5 VAL C    1 1 
        6 15861 4 1  5 VAL CA   C   1.764  15.977   1.298 1.00 . D D .  5 VAL CA   1 1 
        6 15862 4 1  5 VAL CB   C   1.983  15.316  -0.037 1.00 . D D .  5 VAL CB   1 1 
        6 15863 4 1  5 VAL CG1  C   0.783  15.550  -1.014 1.00 . D D .  5 VAL CG1  1 1 
        6 15864 4 1  5 VAL CG2  C   3.305  15.981  -0.627 1.00 . D D .  5 VAL CG2  1 1 
        6 15865 4 1  5 VAL H    H   2.507  14.754   2.786 1.00 . D D .  5 VAL H    1 1 
        6 15866 4 1  5 VAL HA   H   1.689  17.040   1.121 1.00 . D D .  5 VAL HA   1 1 
        6 15867 4 1  5 VAL HB   H   2.101  14.234   0.190 1.00 . D D .  5 VAL HB   1 1 
        6 15868 4 1  5 VAL HG11 H   0.663  16.638  -1.200 1.00 . D D .  5 VAL HG11 1 1 
        6 15869 4 1  5 VAL HG12 H  -0.110  15.167  -0.475 1.00 . D D .  5 VAL HG12 1 1 
        6 15870 4 1  5 VAL HG13 H   0.981  15.048  -1.984 1.00 . D D .  5 VAL HG13 1 1 
        6 15871 4 1  5 VAL HG21 H   4.095  15.866   0.146 1.00 . D D .  5 VAL HG21 1 1 
        6 15872 4 1  5 VAL HG22 H   3.175  17.037  -0.949 1.00 . D D .  5 VAL HG22 1 1 
        6 15873 4 1  5 VAL HG23 H   3.702  15.447  -1.516 1.00 . D D .  5 VAL HG23 1 1 
        6 15874 4 1  5 VAL N    N   2.750  15.628   2.374 1.00 . D D .  5 VAL N    1 1 
        6 15875 4 1  5 VAL O    O   0.437  14.297   2.371 1.00 . D D .  5 VAL O    1 1 
        6 15876 4 1  6 LYS C    C  -3.012  16.665   2.849 1.00 . D D .  6 LYS C    1 1 
        6 15877 4 1  6 LYS CA   C  -1.713  15.835   3.086 1.00 . D D .  6 LYS CA   1 1 
        6 15878 4 1  6 LYS CB   C  -1.370  15.745   4.643 1.00 . D D .  6 LYS CB   1 1 
        6 15879 4 1  6 LYS CD   C  -0.312  16.810   6.628 1.00 . D D .  6 LYS CD   1 1 
        6 15880 4 1  6 LYS CE   C   0.086  18.061   7.369 1.00 . D D .  6 LYS CE   1 1 
        6 15881 4 1  6 LYS CG   C  -0.659  16.968   5.088 1.00 . D D .  6 LYS CG   1 1 
        6 15882 4 1  6 LYS H    H  -0.572  17.168   2.033 1.00 . D D .  6 LYS H    1 1 
        6 15883 4 1  6 LYS HA   H  -1.944  14.843   2.729 1.00 . D D .  6 LYS HA   1 1 
        6 15884 4 1  6 LYS HB2  H  -2.318  15.557   5.191 1.00 . D D .  6 LYS HB2  1 1 
        6 15885 4 1  6 LYS HB3  H  -0.738  14.845   4.803 1.00 . D D .  6 LYS HB3  1 1 
        6 15886 4 1  6 LYS HD2  H  -1.198  16.445   7.191 1.00 . D D .  6 LYS HD2  1 1 
        6 15887 4 1  6 LYS HD3  H   0.446  16.004   6.725 1.00 . D D .  6 LYS HD3  1 1 
        6 15888 4 1  6 LYS HE2  H   0.488  17.727   8.349 1.00 . D D .  6 LYS HE2  1 1 
        6 15889 4 1  6 LYS HE3  H   0.844  18.656   6.817 1.00 . D D .  6 LYS HE3  1 1 
        6 15890 4 1  6 LYS HG2  H   0.279  17.085   4.504 1.00 . D D .  6 LYS HG2  1 1 
        6 15891 4 1  6 LYS HG3  H  -1.341  17.834   4.951 1.00 . D D .  6 LYS HG3  1 1 
        6 15892 4 1  6 LYS HZ1  H  -1.617  19.183   6.791 1.00 . D D .  6 LYS HZ1  1 1 
        6 15893 4 1  6 LYS HZ2  H  -0.800  19.788   8.103 1.00 . D D .  6 LYS HZ2  1 1 
        6 15894 4 1  6 LYS HZ3  H  -1.659  18.479   8.447 1.00 . D D .  6 LYS HZ3  1 1 
        6 15895 4 1  6 LYS N    N  -0.571  16.215   2.325 1.00 . D D .  6 LYS N    1 1 
        6 15896 4 1  6 LYS NZ   N  -1.124  18.903   7.663 1.00 . D D .  6 LYS NZ   1 1 
        6 15897 4 1  6 LYS O    O  -2.846  17.913   2.923 1.00 . D D .  6 LYS O    1 1 
        6 15898 4 1  7 VAL C    C  -6.516  15.917   3.214 1.00 . D D .  7 VAL C    1 1 
        6 15899 4 1  7 VAL CA   C  -5.482  16.695   2.425 1.00 . D D .  7 VAL CA   1 1 
        6 15900 4 1  7 VAL CB   C  -5.909  16.965   0.917 1.00 . D D .  7 VAL CB   1 1 
        6 15901 4 1  7 VAL CG1  C  -6.484  15.783   0.133 1.00 . D D .  7 VAL CG1  1 1 
        6 15902 4 1  7 VAL CG2  C  -6.893  18.183   0.932 1.00 . D D .  7 VAL CG2  1 1 
        6 15903 4 1  7 VAL H    H  -4.110  14.997   2.590 1.00 . D D .  7 VAL H    1 1 
        6 15904 4 1  7 VAL HA   H  -5.361  17.622   2.964 1.00 . D D .  7 VAL HA   1 1 
        6 15905 4 1  7 VAL HB   H  -5.022  17.392   0.402 1.00 . D D .  7 VAL HB   1 1 
        6 15906 4 1  7 VAL HG11 H  -7.580  15.770  -0.051 1.00 . D D .  7 VAL HG11 1 1 
        6 15907 4 1  7 VAL HG12 H  -6.195  14.866   0.690 1.00 . D D .  7 VAL HG12 1 1 
        6 15908 4 1  7 VAL HG13 H  -5.952  15.742  -0.842 1.00 . D D .  7 VAL HG13 1 1 
        6 15909 4 1  7 VAL HG21 H  -6.532  18.989   1.606 1.00 . D D .  7 VAL HG21 1 1 
        6 15910 4 1  7 VAL HG22 H  -7.841  17.858   1.410 1.00 . D D .  7 VAL HG22 1 1 
        6 15911 4 1  7 VAL HG23 H  -7.097  18.510  -0.110 1.00 . D D .  7 VAL HG23 1 1 
        6 15912 4 1  7 VAL N    N  -4.111  15.994   2.581 1.00 . D D .  7 VAL N    1 1 
        6 15913 4 1  7 VAL O    O  -6.389  14.725   3.448 1.00 . D D .  7 VAL O    1 1 
        6 15914 4 1  8 LYS C    C  -9.859  16.760   3.807 1.00 . D D .  8 LYS C    1 1 
        6 15915 4 1  8 LYS CA   C  -8.661  16.101   4.391 1.00 . D D .  8 LYS CA   1 1 
        6 15916 4 1  8 LYS CB   C  -8.716  16.470   5.920 1.00 . D D .  8 LYS CB   1 1 
        6 15917 4 1  8 LYS CD   C  -7.280  16.573   8.064 1.00 . D D .  8 LYS CD   1 1 
        6 15918 4 1  8 LYS CE   C  -5.886  16.820   8.721 1.00 . D D .  8 LYS CE   1 1 
        6 15919 4 1  8 LYS CG   C  -7.303  16.201   6.522 1.00 . D D .  8 LYS CG   1 1 
        6 15920 4 1  8 LYS H    H  -7.567  17.612   3.574 1.00 . D D .  8 LYS H    1 1 
        6 15921 4 1  8 LYS HA   H  -8.605  15.029   4.275 1.00 . D D .  8 LYS HA   1 1 
        6 15922 4 1  8 LYS HB2  H  -8.968  17.537   6.101 1.00 . D D .  8 LYS HB2  1 1 
        6 15923 4 1  8 LYS HB3  H  -9.531  15.865   6.372 1.00 . D D .  8 LYS HB3  1 1 
        6 15924 4 1  8 LYS HD2  H  -7.881  17.473   8.314 1.00 . D D .  8 LYS HD2  1 1 
        6 15925 4 1  8 LYS HD3  H  -7.845  15.773   8.587 1.00 . D D .  8 LYS HD3  1 1 
        6 15926 4 1  8 LYS HE2  H  -5.341  17.558   8.095 1.00 . D D .  8 LYS HE2  1 1 
        6 15927 4 1  8 LYS HE3  H  -6.052  17.326   9.696 1.00 . D D .  8 LYS HE3  1 1 
        6 15928 4 1  8 LYS HG2  H  -7.076  15.114   6.476 1.00 . D D .  8 LYS HG2  1 1 
        6 15929 4 1  8 LYS HG3  H  -6.513  16.727   5.943 1.00 . D D .  8 LYS HG3  1 1 
        6 15930 4 1  8 LYS HZ1  H  -5.066  14.965   9.496 1.00 . D D .  8 LYS HZ1  1 1 
        6 15931 4 1  8 LYS HZ2  H  -4.050  15.966   8.798 1.00 . D D .  8 LYS HZ2  1 1 
        6 15932 4 1  8 LYS HZ3  H  -5.044  15.122   7.768 1.00 . D D .  8 LYS HZ3  1 1 
        6 15933 4 1  8 LYS N    N  -7.484  16.626   3.703 1.00 . D D .  8 LYS N    1 1 
        6 15934 4 1  8 LYS NZ   N  -5.023  15.614   8.684 1.00 . D D .  8 LYS NZ   1 1 
        6 15935 4 1  8 LYS O    O  -9.941  17.982   3.956 1.00 . D D .  8 LYS O    1 1 
        6 15936 4 1  9 VAL C    C -13.103  15.380   3.750 1.00 . D D .  9 VAL C    1 1 
        6 15937 4 1  9 VAL CA   C -12.182  16.282   2.979 1.00 . D D .  9 VAL CA   1 1 
        6 15938 4 1  9 VAL CB   C -12.454  16.089   1.478 1.00 . D D .  9 VAL CB   1 1 
        6 15939 4 1  9 VAL CG1  C -13.927  16.556   1.104 1.00 . D D .  9 VAL CG1  1 1 
        6 15940 4 1  9 VAL CG2  C -11.430  16.836   0.567 1.00 . D D .  9 VAL CG2  1 1 
        6 15941 4 1  9 VAL H    H -10.613  15.006   2.962 1.00 . D D .  9 VAL H    1 1 
        6 15942 4 1  9 VAL HA   H -12.313  17.329   3.210 1.00 . D D .  9 VAL HA   1 1 
        6 15943 4 1  9 VAL HB   H -12.306  15.028   1.182 1.00 . D D .  9 VAL HB   1 1 
        6 15944 4 1  9 VAL HG11 H -13.982  16.780   0.017 1.00 . D D .  9 VAL HG11 1 1 
        6 15945 4 1  9 VAL HG12 H -14.162  17.553   1.533 1.00 . D D .  9 VAL HG12 1 1 
        6 15946 4 1  9 VAL HG13 H -14.806  15.927   1.359 1.00 . D D .  9 VAL HG13 1 1 
        6 15947 4 1  9 VAL HG21 H -11.785  16.724  -0.481 1.00 . D D .  9 VAL HG21 1 1 
        6 15948 4 1  9 VAL HG22 H -10.441  16.332   0.621 1.00 . D D .  9 VAL HG22 1 1 
        6 15949 4 1  9 VAL HG23 H -11.399  17.905   0.863 1.00 . D D .  9 VAL HG23 1 1 
        6 15950 4 1  9 VAL N    N -10.820  15.943   3.230 1.00 . D D .  9 VAL N    1 1 
        6 15951 4 1  9 VAL O    O -13.368  14.251   3.314 1.00 . D D .  9 VAL O    1 1 
        6 15952 4 1 10 DPR C    C -13.752  13.371   5.968 1.00 . D D . 10 DPR C    1 1 
        6 15953 4 1 10 DPR CA   C -14.297  14.829   5.873 1.00 . D D . 10 DPR CA   1 1 
        6 15954 4 1 10 DPR CB   C -14.197  15.598   7.202 1.00 . D D . 10 DPR CB   1 1 
        6 15955 4 1 10 DPR CD   C -13.469  17.059   5.531 1.00 . D D . 10 DPR CD   1 1 
        6 15956 4 1 10 DPR CG   C -14.392  17.037   6.758 1.00 . D D . 10 DPR CG   1 1 
        6 15957 4 1 10 DPR HA   H -15.287  14.762   5.446 1.00 . D D . 10 DPR HA   1 1 
        6 15958 4 1 10 DPR HB2  H -15.057  15.357   7.862 1.00 . D D . 10 DPR HB2  1 1 
        6 15959 4 1 10 DPR HB3  H -13.249  15.471   7.767 1.00 . D D . 10 DPR HB3  1 1 
        6 15960 4 1 10 DPR HD2  H -13.602  17.896   4.813 1.00 . D D . 10 DPR HD2  1 1 
        6 15961 4 1 10 DPR HD3  H -12.416  17.036   5.886 1.00 . D D . 10 DPR HD3  1 1 
        6 15962 4 1 10 DPR HG2  H -15.403  17.239   6.343 1.00 . D D . 10 DPR HG2  1 1 
        6 15963 4 1 10 DPR HG3  H -14.176  17.841   7.493 1.00 . D D . 10 DPR HG3  1 1 
        6 15964 4 1 10 DPR N    N -13.662  15.730   4.896 1.00 . D D . 10 DPR N    1 1 
        6 15965 4 1 10 DPR O    O -12.620  13.259   6.390 1.00 . D D . 10 DPR O    1 1 
        6 15966 4 1 11 PRO C    C -12.555  10.703   4.740 1.00 . D D . 11 PRO C    1 1 
        6 15967 4 1 11 PRO CA   C -13.830  10.956   5.529 1.00 . D D . 11 PRO CA   1 1 
        6 15968 4 1 11 PRO CB   C -14.970  10.038   5.117 1.00 . D D . 11 PRO CB   1 1 
        6 15969 4 1 11 PRO CD   C -15.740  12.342   4.907 1.00 . D D . 11 PRO CD   1 1 
        6 15970 4 1 11 PRO CG   C -16.258  10.893   5.195 1.00 . D D . 11 PRO CG   1 1 
        6 15971 4 1 11 PRO HA   H -13.493  10.805   6.544 1.00 . D D . 11 PRO HA   1 1 
        6 15972 4 1 11 PRO HB2  H -14.778   9.908   4.031 1.00 . D D . 11 PRO HB2  1 1 
        6 15973 4 1 11 PRO HB3  H -14.953   9.023   5.569 1.00 . D D . 11 PRO HB3  1 1 
        6 15974 4 1 11 PRO HD2  H -15.546  12.513   3.826 1.00 . D D . 11 PRO HD2  1 1 
        6 15975 4 1 11 PRO HD3  H -16.381  13.159   5.303 1.00 . D D . 11 PRO HD3  1 1 
        6 15976 4 1 11 PRO HG2  H -17.063  10.521   4.528 1.00 . D D . 11 PRO HG2  1 1 
        6 15977 4 1 11 PRO HG3  H -16.669  10.892   6.227 1.00 . D D . 11 PRO HG3  1 1 
        6 15978 4 1 11 PRO N    N -14.390  12.325   5.474 1.00 . D D . 11 PRO N    1 1 
        6 15979 4 1 11 PRO O    O -11.865   9.710   5.108 1.00 . D D . 11 PRO O    1 1 
        6 15980 4 1 12 THR C    C  -9.998  12.031   3.719 1.00 . D D . 12 THR C    1 1 
        6 15981 4 1 12 THR CA   C -11.068  11.311   2.911 1.00 . D D . 12 THR CA   1 1 
        6 15982 4 1 12 THR CB   C -11.190  11.943   1.488 1.00 . D D . 12 THR CB   1 1 
        6 15983 4 1 12 THR CG2  C  -9.842  12.159   0.723 1.00 . D D . 12 THR CG2  1 1 
        6 15984 4 1 12 THR H    H -12.976  12.028   3.350 1.00 . D D . 12 THR H    1 1 
        6 15985 4 1 12 THR HA   H -10.751  10.280   2.871 1.00 . D D . 12 THR HA   1 1 
        6 15986 4 1 12 THR HB   H -11.570  12.987   1.477 1.00 . D D . 12 THR HB   1 1 
        6 15987 4 1 12 THR HG1  H -12.879  11.439   0.885 1.00 . D D . 12 THR HG1  1 1 
        6 15988 4 1 12 THR HG21 H  -9.406  11.143   0.612 1.00 . D D . 12 THR HG21 1 1 
        6 15989 4 1 12 THR HG22 H  -9.172  12.841   1.288 1.00 . D D . 12 THR HG22 1 1 
        6 15990 4 1 12 THR HG23 H  -9.956  12.653  -0.266 1.00 . D D . 12 THR HG23 1 1 
        6 15991 4 1 12 THR N    N -12.287  11.355   3.608 1.00 . D D . 12 THR N    1 1 
        6 15992 4 1 12 THR O    O  -9.991  13.250   3.867 1.00 . D D . 12 THR O    1 1 
        6 15993 4 1 12 THR OG1  O -12.013  11.086   0.669 1.00 . D D . 12 THR OG1  1 1 
        6 15994 4 1 13 LYS C    C  -6.648  11.009   4.285 1.00 . D D . 13 LYS C    1 1 
        6 15995 4 1 13 LYS CA   C  -7.869  11.676   4.816 1.00 . D D . 13 LYS CA   1 1 
        6 15996 4 1 13 LYS CB   C  -8.070  11.405   6.352 1.00 . D D . 13 LYS CB   1 1 
        6 15997 4 1 13 LYS CD   C  -9.330  11.863   8.547 1.00 . D D . 13 LYS CD   1 1 
        6 15998 4 1 13 LYS CE   C -10.432  12.667   9.232 1.00 . D D . 13 LYS CE   1 1 
        6 15999 4 1 13 LYS CG   C  -9.332  12.091   7.006 1.00 . D D . 13 LYS CG   1 1 
        6 16000 4 1 13 LYS H    H  -9.006  10.271   3.832 1.00 . D D . 13 LYS H    1 1 
        6 16001 4 1 13 LYS HA   H  -7.796  12.722   4.557 1.00 . D D . 13 LYS HA   1 1 
        6 16002 4 1 13 LYS HB2  H  -8.235  10.327   6.569 1.00 . D D . 13 LYS HB2  1 1 
        6 16003 4 1 13 LYS HB3  H  -7.174  11.790   6.884 1.00 . D D . 13 LYS HB3  1 1 
        6 16004 4 1 13 LYS HD2  H  -9.316  10.769   8.741 1.00 . D D . 13 LYS HD2  1 1 
        6 16005 4 1 13 LYS HD3  H  -8.405  12.278   9.001 1.00 . D D . 13 LYS HD3  1 1 
        6 16006 4 1 13 LYS HE2  H -10.366  12.686  10.342 1.00 . D D . 13 LYS HE2  1 1 
        6 16007 4 1 13 LYS HE3  H -10.422  13.718   8.870 1.00 . D D . 13 LYS HE3  1 1 
        6 16008 4 1 13 LYS HG2  H  -9.270  13.143   6.658 1.00 . D D . 13 LYS HG2  1 1 
        6 16009 4 1 13 LYS HG3  H -10.294  11.767   6.554 1.00 . D D . 13 LYS HG3  1 1 
        6 16010 4 1 13 LYS HZ1  H -12.506  12.830   9.094 1.00 . D D . 13 LYS HZ1  1 1 
        6 16011 4 1 13 LYS HZ2  H -11.953  11.214   9.210 1.00 . D D . 13 LYS HZ2  1 1 
        6 16012 4 1 13 LYS HZ3  H -11.887  12.198   7.760 1.00 . D D . 13 LYS HZ3  1 1 
        6 16013 4 1 13 LYS N    N  -9.045  11.217   4.142 1.00 . D D . 13 LYS N    1 1 
        6 16014 4 1 13 LYS NZ   N -11.780  12.151   8.794 1.00 . D D . 13 LYS NZ   1 1 
        6 16015 4 1 13 LYS O    O  -6.690   9.837   3.936 1.00 . D D . 13 LYS O    1 1 
        6 16016 4 1 14 VAL C    C  -3.386  12.061   3.801 1.00 . D D . 14 VAL C    1 1 
        6 16017 4 1 14 VAL CA   C  -4.558  11.376   3.130 1.00 . D D . 14 VAL CA   1 1 
        6 16018 4 1 14 VAL CB   C  -4.511  11.603   1.637 1.00 . D D . 14 VAL CB   1 1 
        6 16019 4 1 14 VAL CG1  C  -3.410  10.689   1.061 1.00 . D D . 14 VAL CG1  1 1 
        6 16020 4 1 14 VAL CG2  C  -5.951  11.500   1.059 1.00 . D D . 14 VAL CG2  1 1 
        6 16021 4 1 14 VAL H    H  -5.686  12.825   4.149 1.00 . D D . 14 VAL H    1 1 
        6 16022 4 1 14 VAL HA   H  -4.409  10.332   3.364 1.00 . D D . 14 VAL HA   1 1 
        6 16023 4 1 14 VAL HB   H  -4.173  12.645   1.450 1.00 . D D . 14 VAL HB   1 1 
        6 16024 4 1 14 VAL HG11 H  -3.544  10.822  -0.034 1.00 . D D . 14 VAL HG11 1 1 
        6 16025 4 1 14 VAL HG12 H  -3.666   9.656   1.377 1.00 . D D . 14 VAL HG12 1 1 
        6 16026 4 1 14 VAL HG13 H  -2.381  10.976   1.368 1.00 . D D . 14 VAL HG13 1 1 
        6 16027 4 1 14 VAL HG21 H  -5.910  11.659  -0.040 1.00 . D D . 14 VAL HG21 1 1 
        6 16028 4 1 14 VAL HG22 H  -6.521  12.326   1.533 1.00 . D D . 14 VAL HG22 1 1 
        6 16029 4 1 14 VAL HG23 H  -6.346  10.495   1.323 1.00 . D D . 14 VAL HG23 1 1 
        6 16030 4 1 14 VAL N    N  -5.718  11.871   3.863 1.00 . D D . 14 VAL N    1 1 
        6 16031 4 1 14 VAL O    O  -3.453  13.233   4.095 1.00 . D D . 14 VAL O    1 1 
        6 16032 4 1 15 LYS C    C   0.029  11.045   4.080 1.00 . D D . 15 LYS C    1 1 
        6 16033 4 1 15 LYS CA   C  -1.096  11.866   4.586 1.00 . D D . 15 LYS CA   1 1 
        6 16034 4 1 15 LYS CB   C  -0.961  12.092   6.066 1.00 . D D . 15 LYS CB   1 1 
        6 16035 4 1 15 LYS CD   C   0.584  12.933   8.020 1.00 . D D . 15 LYS CD   1 1 
        6 16036 4 1 15 LYS CE   C   0.807  11.631   8.731 1.00 . D D . 15 LYS CE   1 1 
        6 16037 4 1 15 LYS CG   C   0.396  12.731   6.545 1.00 . D D . 15 LYS CG   1 1 
        6 16038 4 1 15 LYS H    H  -2.389  10.301   4.144 1.00 . D D . 15 LYS H    1 1 
        6 16039 4 1 15 LYS HA   H  -0.985  12.847   4.147 1.00 . D D . 15 LYS HA   1 1 
        6 16040 4 1 15 LYS HB2  H  -1.839  12.746   6.259 1.00 . D D . 15 LYS HB2  1 1 
        6 16041 4 1 15 LYS HB3  H  -1.227  11.168   6.622 1.00 . D D . 15 LYS HB3  1 1 
        6 16042 4 1 15 LYS HD2  H   1.409  13.636   8.267 1.00 . D D . 15 LYS HD2  1 1 
        6 16043 4 1 15 LYS HD3  H  -0.392  13.357   8.343 1.00 . D D . 15 LYS HD3  1 1 
        6 16044 4 1 15 LYS HE2  H  -0.006  10.908   8.508 1.00 . D D . 15 LYS HE2  1 1 
        6 16045 4 1 15 LYS HE3  H   1.753  11.108   8.473 1.00 . D D . 15 LYS HE3  1 1 
        6 16046 4 1 15 LYS HG2  H   1.175  12.077   6.100 1.00 . D D . 15 LYS HG2  1 1 
        6 16047 4 1 15 LYS HG3  H   0.375  13.710   6.020 1.00 . D D . 15 LYS HG3  1 1 
        6 16048 4 1 15 LYS HZ1  H   1.591  12.644  10.368 1.00 . D D . 15 LYS HZ1  1 1 
        6 16049 4 1 15 LYS HZ2  H   1.101  11.014  10.708 1.00 . D D . 15 LYS HZ2  1 1 
        6 16050 4 1 15 LYS HZ3  H   0.010  12.200  10.544 1.00 . D D . 15 LYS HZ3  1 1 
        6 16051 4 1 15 LYS N    N  -2.332  11.296   4.155 1.00 . D D . 15 LYS N    1 1 
        6 16052 4 1 15 LYS NZ   N   0.921  11.877  10.158 1.00 . D D . 15 LYS NZ   1 1 
        6 16053 4 1 15 LYS O    O   0.234   9.920   4.574 1.00 . D D . 15 LYS O    1 1 
        6 16054 4 1 16 VAL C    C   3.114  11.787   3.807 1.00 . D D . 16 VAL C    1 1 
        6 16055 4 1 16 VAL CA   C   2.189  11.061   2.871 1.00 . D D . 16 VAL CA   1 1 
        6 16056 4 1 16 VAL CB   C   2.670  11.427   1.406 1.00 . D D . 16 VAL CB   1 1 
        6 16057 4 1 16 VAL CG1  C   4.044  10.807   1.120 1.00 . D D . 16 VAL CG1  1 1 
        6 16058 4 1 16 VAL CG2  C   1.603  11.010   0.380 1.00 . D D . 16 VAL CG2  1 1 
        6 16059 4 1 16 VAL H    H   0.717  12.550   2.945 1.00 . D D . 16 VAL H    1 1 
        6 16060 4 1 16 VAL HA   H   2.348  10.011   3.067 1.00 . D D . 16 VAL HA   1 1 
        6 16061 4 1 16 VAL HB   H   2.740  12.534   1.352 1.00 . D D . 16 VAL HB   1 1 
        6 16062 4 1 16 VAL HG11 H   4.799  10.737   1.932 1.00 . D D . 16 VAL HG11 1 1 
        6 16063 4 1 16 VAL HG12 H   4.463  11.418   0.292 1.00 . D D . 16 VAL HG12 1 1 
        6 16064 4 1 16 VAL HG13 H   3.891   9.802   0.673 1.00 . D D . 16 VAL HG13 1 1 
        6 16065 4 1 16 VAL HG21 H   1.323   9.948   0.554 1.00 . D D . 16 VAL HG21 1 1 
        6 16066 4 1 16 VAL HG22 H   2.008  11.063  -0.653 1.00 . D D . 16 VAL HG22 1 1 
        6 16067 4 1 16 VAL HG23 H   0.692  11.641   0.462 1.00 . D D . 16 VAL HG23 1 1 
        6 16068 4 1 16 VAL N    N   0.839  11.593   3.194 1.00 . D D . 16 VAL N    1 1 
        6 16069 4 1 16 VAL O    O   2.861  13.001   4.003 1.00 . D D . 16 VAL O    1 1 
        6 16070 4 1 17 LYS C    C   6.582  11.250   4.628 1.00 . D D . 17 LYS C    1 1 
        6 16071 4 1 17 LYS CA   C   5.280  11.776   5.032 1.00 . D D . 17 LYS CA   1 1 
        6 16072 4 1 17 LYS CB   C   5.212  11.871   6.568 1.00 . D D . 17 LYS CB   1 1 
        6 16073 4 1 17 LYS CD   C   5.209  10.587   8.849 1.00 . D D . 17 LYS CD   1 1 
        6 16074 4 1 17 LYS CE   C   5.912   9.518   9.727 1.00 . D D . 17 LYS CE   1 1 
        6 16075 4 1 17 LYS CG   C   5.359  10.498   7.353 1.00 . D D . 17 LYS CG   1 1 
        6 16076 4 1 17 LYS H    H   4.270  10.085   4.272 1.00 . D D . 17 LYS H    1 1 
        6 16077 4 1 17 LYS HA   H   5.386  12.812   4.748 1.00 . D D . 17 LYS HA   1 1 
        6 16078 4 1 17 LYS HB2  H   6.142  12.418   6.832 1.00 . D D . 17 LYS HB2  1 1 
        6 16079 4 1 17 LYS HB3  H   4.248  12.303   6.910 1.00 . D D . 17 LYS HB3  1 1 
        6 16080 4 1 17 LYS HD2  H   5.413  11.630   9.172 1.00 . D D . 17 LYS HD2  1 1 
        6 16081 4 1 17 LYS HD3  H   4.120  10.488   9.040 1.00 . D D . 17 LYS HD3  1 1 
        6 16082 4 1 17 LYS HE2  H   5.793   8.547   9.200 1.00 . D D . 17 LYS HE2  1 1 
        6 16083 4 1 17 LYS HE3  H   6.989   9.734   9.887 1.00 . D D . 17 LYS HE3  1 1 
        6 16084 4 1 17 LYS HG2  H   4.565   9.839   6.938 1.00 . D D . 17 LYS HG2  1 1 
        6 16085 4 1 17 LYS HG3  H   6.326  10.137   6.942 1.00 . D D . 17 LYS HG3  1 1 
        6 16086 4 1 17 LYS HZ1  H   5.560  10.196  11.607 1.00 . D D . 17 LYS HZ1  1 1 
        6 16087 4 1 17 LYS HZ2  H   5.435   8.501  11.547 1.00 . D D . 17 LYS HZ2  1 1 
        6 16088 4 1 17 LYS HZ3  H   4.259   9.524  10.779 1.00 . D D . 17 LYS HZ3  1 1 
        6 16089 4 1 17 LYS N    N   4.146  11.070   4.356 1.00 . D D . 17 LYS N    1 1 
        6 16090 4 1 17 LYS NZ   N   5.259   9.386  11.029 1.00 . D D . 17 LYS NZ   1 1 
        6 16091 4 1 17 LYS O    O   6.746  10.070   4.364 1.00 . D D . 17 LYS O    1 1 
        6 16092 4 1 18 VAL C    C   9.938  12.213   4.942 1.00 . D D . 18 VAL C    1 1 
        6 16093 4 1 18 VAL CA   C   8.965  11.800   3.917 1.00 . D D . 18 VAL CA   1 1 
        6 16094 4 1 18 VAL CB   C   9.287  12.532   2.583 1.00 . D D . 18 VAL CB   1 1 
        6 16095 4 1 18 VAL CG1  C  10.610  12.017   1.967 1.00 . D D . 18 VAL CG1  1 1 
        6 16096 4 1 18 VAL CG2  C   8.203  12.336   1.534 1.00 . D D . 18 VAL CG2  1 1 
        6 16097 4 1 18 VAL H    H   7.422  13.104   4.564 1.00 . D D . 18 VAL H    1 1 
        6 16098 4 1 18 VAL HA   H   9.039  10.753   3.666 1.00 . D D . 18 VAL HA   1 1 
        6 16099 4 1 18 VAL HB   H   9.274  13.623   2.790 1.00 . D D . 18 VAL HB   1 1 
        6 16100 4 1 18 VAL HG11 H  11.304  12.321   2.780 1.00 . D D . 18 VAL HG11 1 1 
        6 16101 4 1 18 VAL HG12 H  10.872  12.522   1.013 1.00 . D D . 18 VAL HG12 1 1 
        6 16102 4 1 18 VAL HG13 H  10.720  10.913   1.893 1.00 . D D . 18 VAL HG13 1 1 
        6 16103 4 1 18 VAL HG21 H   7.360  13.032   1.734 1.00 . D D . 18 VAL HG21 1 1 
        6 16104 4 1 18 VAL HG22 H   7.919  11.262   1.551 1.00 . D D . 18 VAL HG22 1 1 
        6 16105 4 1 18 VAL HG23 H   8.580  12.516   0.503 1.00 . D D . 18 VAL HG23 1 1 
        6 16106 4 1 18 VAL N    N   7.623  12.137   4.432 1.00 . D D . 18 VAL N    1 1 
        6 16107 4 1 18 VAL O    O   9.838  13.148   5.677 1.00 . D D . 18 VAL O    1 1 
        6 16108 4 1 19 LYS C    C  13.395  11.453   5.010 1.00 . D D . 19 LYS C    1 1 
        6 16109 4 1 19 LYS CA   C  12.160  11.692   5.793 1.00 . D D . 19 LYS CA   1 1 
        6 16110 4 1 19 LYS CB   C  12.069  10.911   7.104 1.00 . D D . 19 LYS CB   1 1 
        6 16111 4 1 19 LYS CD   C  13.949  11.940   8.456 1.00 . D D . 19 LYS CD   1 1 
        6 16112 4 1 19 LYS CE   C  15.336  11.772   8.990 1.00 . D D . 19 LYS CE   1 1 
        6 16113 4 1 19 LYS CG   C  13.432  10.662   7.846 1.00 . D D . 19 LYS CG   1 1 
        6 16114 4 1 19 LYS H    H  11.058  10.595   4.456 1.00 . D D . 19 LYS H    1 1 
        6 16115 4 1 19 LYS HA   H  12.263  12.731   6.066 1.00 . D D . 19 LYS HA   1 1 
        6 16116 4 1 19 LYS HB2  H  11.250  11.351   7.712 1.00 . D D . 19 LYS HB2  1 1 
        6 16117 4 1 19 LYS HB3  H  11.699   9.896   6.844 1.00 . D D . 19 LYS HB3  1 1 
        6 16118 4 1 19 LYS HD2  H  14.016  12.821   7.782 1.00 . D D . 19 LYS HD2  1 1 
        6 16119 4 1 19 LYS HD3  H  13.300  12.399   9.233 1.00 . D D . 19 LYS HD3  1 1 
        6 16120 4 1 19 LYS HE2  H  15.272  11.060   9.840 1.00 . D D . 19 LYS HE2  1 1 
        6 16121 4 1 19 LYS HE3  H  15.921  11.295   8.175 1.00 . D D . 19 LYS HE3  1 1 
        6 16122 4 1 19 LYS HG2  H  13.171   9.857   8.567 1.00 . D D . 19 LYS HG2  1 1 
        6 16123 4 1 19 LYS HG3  H  14.266  10.199   7.276 1.00 . D D . 19 LYS HG3  1 1 
        6 16124 4 1 19 LYS HZ1  H  15.306  13.853   9.282 1.00 . D D . 19 LYS HZ1  1 1 
        6 16125 4 1 19 LYS HZ2  H  16.645  13.254   8.609 1.00 . D D . 19 LYS HZ2  1 1 
        6 16126 4 1 19 LYS HZ3  H  16.313  13.127  10.338 1.00 . D D . 19 LYS HZ3  1 1 
        6 16127 4 1 19 LYS N    N  11.009  11.412   5.025 1.00 . D D . 19 LYS N    1 1 
        6 16128 4 1 19 LYS NZ   N  15.960  13.048   9.364 1.00 . D D . 19 LYS NZ   1 1 
        6 16129 4 1 19 LYS O    O  13.642  10.470   4.261 1.00 . D D . 19 LYS O    1 1 
        6 16130 4 1 20 VAL C    C  16.611  12.633   5.479 1.00 . D D . 20 VAL C    1 1 
        6 16131 4 1 20 VAL CA   C  15.589  12.357   4.345 1.00 . D D . 20 VAL CA   1 1 
        6 16132 4 1 20 VAL CB   C  15.809  13.419   3.315 1.00 . D D . 20 VAL CB   1 1 
        6 16133 4 1 20 VAL CG1  C  17.170  13.258   2.638 1.00 . D D . 20 VAL CG1  1 1 
        6 16134 4 1 20 VAL CG2  C  14.814  13.351   2.099 1.00 . D D . 20 VAL CG2  1 1 
        6 16135 4 1 20 VAL H    H  14.098  13.403   5.337 1.00 . D D . 20 VAL H    1 1 
        6 16136 4 1 20 VAL HA   H  15.694  11.382   3.895 1.00 . D D . 20 VAL HA   1 1 
        6 16137 4 1 20 VAL HB   H  15.697  14.401   3.823 1.00 . D D . 20 VAL HB   1 1 
        6 16138 4 1 20 VAL HG11 H  18.023  13.215   3.348 1.00 . D D . 20 VAL HG11 1 1 
        6 16139 4 1 20 VAL HG12 H  17.212  14.116   1.932 1.00 . D D . 20 VAL HG12 1 1 
        6 16140 4 1 20 VAL HG13 H  17.213  12.361   1.984 1.00 . D D . 20 VAL HG13 1 1 
        6 16141 4 1 20 VAL HG21 H  14.784  14.380   1.683 1.00 . D D . 20 VAL HG21 1 1 
        6 16142 4 1 20 VAL HG22 H  13.780  13.076   2.397 1.00 . D D . 20 VAL HG22 1 1 
        6 16143 4 1 20 VAL HG23 H  15.101  12.578   1.355 1.00 . D D . 20 VAL HG23 1 1 
        6 16144 4 1 20 VAL N    N  14.293  12.497   4.970 1.00 . D D . 20 VAL N    1 1 
        6 16145 4 1 20 VAL O    O  16.473  13.486   6.377 1.00 . D D . 20 VAL O    1 1 
        6 16146 4 1 21 NH2 HN1  H  17.992  11.580   6.484 1.00 . D D . 21 NH2 HN1  1 1 
        6 16147 4 1 21 NH2 HN2  H  17.886  11.135   4.833 1.00 . D D . 21 NH2 HN2  1 1 
        6 16148 4 1 21 NH2 N    N  17.633  11.764   5.568 1.00 . D D . 21 NH2 N    1 1 
        6 16149 5 1  1 VAL C    C -14.332 -12.407   0.321 1.00 . E E .  1 VAL C    1 1 
        6 16150 5 1  1 VAL CA   C -15.537 -11.561   0.649 1.00 . E E .  1 VAL CA   1 1 
        6 16151 5 1  1 VAL CB   C -15.487 -11.362   2.137 1.00 . E E .  1 VAL CB   1 1 
        6 16152 5 1  1 VAL CG1  C -14.174 -10.771   2.570 1.00 . E E .  1 VAL CG1  1 1 
        6 16153 5 1  1 VAL CG2  C -16.515 -10.274   2.547 1.00 . E E .  1 VAL CG2  1 1 
        6 16154 5 1  1 VAL H1   H -17.121 -12.991   0.705 1.00 . E E .  1 VAL H1   1 1 
        6 16155 5 1  1 VAL H2   H -16.770 -12.393  -0.757 1.00 . E E .  1 VAL H2   1 1 
        6 16156 5 1  1 VAL H3   H -17.619 -11.397   0.467 1.00 . E E .  1 VAL H3   1 1 
        6 16157 5 1  1 VAL HA   H -15.408 -10.654   0.076 1.00 . E E .  1 VAL HA   1 1 
        6 16158 5 1  1 VAL HB   H -15.507 -12.322   2.696 1.00 . E E .  1 VAL HB   1 1 
        6 16159 5 1  1 VAL HG11 H -13.983  -9.756   2.160 1.00 . E E .  1 VAL HG11 1 1 
        6 16160 5 1  1 VAL HG12 H -13.329 -11.477   2.420 1.00 . E E .  1 VAL HG12 1 1 
        6 16161 5 1  1 VAL HG13 H -14.126 -10.682   3.677 1.00 . E E .  1 VAL HG13 1 1 
        6 16162 5 1  1 VAL HG21 H -17.509 -10.747   2.704 1.00 . E E .  1 VAL HG21 1 1 
        6 16163 5 1  1 VAL HG22 H -16.614  -9.417   1.846 1.00 . E E .  1 VAL HG22 1 1 
        6 16164 5 1  1 VAL HG23 H -16.272  -9.863   3.549 1.00 . E E .  1 VAL HG23 1 1 
        6 16165 5 1  1 VAL N    N -16.885 -12.095   0.232 1.00 . E E .  1 VAL N    1 1 
        6 16166 5 1  1 VAL O    O -14.296 -13.600   0.612 1.00 . E E .  1 VAL O    1 1 
        6 16167 5 1  2 LYS C    C -10.815 -11.549  -0.966 1.00 . E E .  2 LYS C    1 1 
        6 16168 5 1  2 LYS CA   C -12.155 -12.405  -1.073 1.00 . E E .  2 LYS CA   1 1 
        6 16169 5 1  2 LYS CB   C -12.253 -12.762  -2.623 1.00 . E E .  2 LYS CB   1 1 
        6 16170 5 1  2 LYS CD   C -13.260 -14.423  -4.342 1.00 . E E .  2 LYS CD   1 1 
        6 16171 5 1  2 LYS CE   C -14.447 -15.241  -4.651 1.00 . E E .  2 LYS CE   1 1 
        6 16172 5 1  2 LYS CG   C -13.010 -14.049  -2.871 1.00 . E E .  2 LYS CG   1 1 
        6 16173 5 1  2 LYS H    H -13.393 -10.817  -0.801 1.00 . E E .  2 LYS H    1 1 
        6 16174 5 1  2 LYS HA   H -11.932 -13.297  -0.509 1.00 . E E .  2 LYS HA   1 1 
        6 16175 5 1  2 LYS HB2  H -12.733 -11.974  -3.240 1.00 . E E .  2 LYS HB2  1 1 
        6 16176 5 1  2 LYS HB3  H -11.252 -12.903  -3.083 1.00 . E E .  2 LYS HB3  1 1 
        6 16177 5 1  2 LYS HD2  H -13.387 -13.502  -4.951 1.00 . E E .  2 LYS HD2  1 1 
        6 16178 5 1  2 LYS HD3  H -12.358 -14.834  -4.842 1.00 . E E .  2 LYS HD3  1 1 
        6 16179 5 1  2 LYS HE2  H -14.396 -16.168  -4.040 1.00 . E E .  2 LYS HE2  1 1 
        6 16180 5 1  2 LYS HE3  H -15.436 -14.769  -4.463 1.00 . E E .  2 LYS HE3  1 1 
        6 16181 5 1  2 LYS HG2  H -12.554 -14.913  -2.341 1.00 . E E .  2 LYS HG2  1 1 
        6 16182 5 1  2 LYS HG3  H -13.916 -13.929  -2.238 1.00 . E E .  2 LYS HG3  1 1 
        6 16183 5 1  2 LYS HZ1  H -14.788 -14.685  -6.585 1.00 . E E .  2 LYS HZ1  1 1 
        6 16184 5 1  2 LYS HZ2  H -14.979 -16.362  -6.403 1.00 . E E .  2 LYS HZ2  1 1 
        6 16185 5 1  2 LYS HZ3  H -13.466 -15.717  -6.326 1.00 . E E .  2 LYS HZ3  1 1 
        6 16186 5 1  2 LYS N    N -13.326 -11.766  -0.501 1.00 . E E .  2 LYS N    1 1 
        6 16187 5 1  2 LYS NZ   N -14.456 -15.526  -6.071 1.00 . E E .  2 LYS NZ   1 1 
        6 16188 5 1  2 LYS O    O -10.744 -10.358  -1.276 1.00 . E E .  2 LYS O    1 1 
        6 16189 5 1  3 VAL C    C  -7.452 -12.319  -1.395 1.00 . E E .  3 VAL C    1 1 
        6 16190 5 1  3 VAL CA   C  -8.398 -11.606  -0.482 1.00 . E E .  3 VAL CA   1 1 
        6 16191 5 1  3 VAL CB   C  -7.837 -11.553   0.959 1.00 . E E .  3 VAL CB   1 1 
        6 16192 5 1  3 VAL CG1  C  -6.446 -10.810   1.014 1.00 . E E .  3 VAL CG1  1 1 
        6 16193 5 1  3 VAL CG2  C  -8.795 -10.788   1.843 1.00 . E E .  3 VAL CG2  1 1 
        6 16194 5 1  3 VAL H    H  -9.775 -13.236  -0.452 1.00 . E E .  3 VAL H    1 1 
        6 16195 5 1  3 VAL HA   H  -8.329 -10.584  -0.827 1.00 . E E .  3 VAL HA   1 1 
        6 16196 5 1  3 VAL HB   H  -7.769 -12.550   1.445 1.00 . E E .  3 VAL HB   1 1 
        6 16197 5 1  3 VAL HG11 H  -6.598  -9.772   0.648 1.00 . E E .  3 VAL HG11 1 1 
        6 16198 5 1  3 VAL HG12 H  -5.645 -11.232   0.369 1.00 . E E .  3 VAL HG12 1 1 
        6 16199 5 1  3 VAL HG13 H  -6.149 -10.658   2.073 1.00 . E E .  3 VAL HG13 1 1 
        6 16200 5 1  3 VAL HG21 H  -8.528 -10.911   2.914 1.00 . E E .  3 VAL HG21 1 1 
        6 16201 5 1  3 VAL HG22 H  -9.775 -11.290   1.696 1.00 . E E .  3 VAL HG22 1 1 
        6 16202 5 1  3 VAL HG23 H  -8.888  -9.739   1.488 1.00 . E E .  3 VAL HG23 1 1 
        6 16203 5 1  3 VAL N    N  -9.725 -12.253  -0.615 1.00 . E E .  3 VAL N    1 1 
        6 16204 5 1  3 VAL O    O  -7.295 -13.507  -1.206 1.00 . E E .  3 VAL O    1 1 
        6 16205 5 1  4 LYS C    C  -4.465 -11.629  -2.922 1.00 . E E .  4 LYS C    1 1 
        6 16206 5 1  4 LYS CA   C  -5.759 -12.345  -3.179 1.00 . E E .  4 LYS CA   1 1 
        6 16207 5 1  4 LYS CB   C  -6.030 -12.255  -4.684 1.00 . E E .  4 LYS CB   1 1 
        6 16208 5 1  4 LYS CD   C  -7.682 -12.766  -6.544 1.00 . E E .  4 LYS CD   1 1 
        6 16209 5 1  4 LYS CE   C  -8.555 -13.811  -7.120 1.00 . E E .  4 LYS CE   1 1 
        6 16210 5 1  4 LYS CG   C  -7.181 -13.191  -5.140 1.00 . E E .  4 LYS CG   1 1 
        6 16211 5 1  4 LYS H    H  -7.235 -10.853  -2.646 1.00 . E E .  4 LYS H    1 1 
        6 16212 5 1  4 LYS HA   H  -5.582 -13.359  -2.853 1.00 . E E .  4 LYS HA   1 1 
        6 16213 5 1  4 LYS HB2  H  -6.484 -11.250  -4.813 1.00 . E E .  4 LYS HB2  1 1 
        6 16214 5 1  4 LYS HB3  H  -5.182 -12.324  -5.399 1.00 . E E .  4 LYS HB3  1 1 
        6 16215 5 1  4 LYS HD2  H  -8.161 -11.768  -6.445 1.00 . E E .  4 LYS HD2  1 1 
        6 16216 5 1  4 LYS HD3  H  -6.792 -12.527  -7.165 1.00 . E E .  4 LYS HD3  1 1 
        6 16217 5 1  4 LYS HE2  H  -8.029 -14.772  -7.305 1.00 . E E .  4 LYS HE2  1 1 
        6 16218 5 1  4 LYS HE3  H  -9.419 -14.127  -6.496 1.00 . E E .  4 LYS HE3  1 1 
        6 16219 5 1  4 LYS HG2  H  -6.824 -14.235  -5.012 1.00 . E E .  4 LYS HG2  1 1 
        6 16220 5 1  4 LYS HG3  H  -7.993 -13.111  -4.387 1.00 . E E .  4 LYS HG3  1 1 
        6 16221 5 1  4 LYS HZ1  H  -9.858 -12.842  -8.484 1.00 . E E .  4 LYS HZ1  1 1 
        6 16222 5 1  4 LYS HZ2  H  -9.107 -14.323  -8.981 1.00 . E E .  4 LYS HZ2  1 1 
        6 16223 5 1  4 LYS HZ3  H  -8.296 -12.775  -8.974 1.00 . E E .  4 LYS HZ3  1 1 
        6 16224 5 1  4 LYS N    N  -6.814 -11.725  -2.412 1.00 . E E .  4 LYS N    1 1 
        6 16225 5 1  4 LYS NZ   N  -8.983 -13.404  -8.510 1.00 . E E .  4 LYS NZ   1 1 
        6 16226 5 1  4 LYS O    O  -4.553 -10.427  -2.606 1.00 . E E .  4 LYS O    1 1 
        6 16227 5 1  5 VAL C    C  -1.244 -12.323  -4.096 1.00 . E E .  5 VAL C    1 1 
        6 16228 5 1  5 VAL CA   C  -2.015 -11.592  -3.012 1.00 . E E .  5 VAL CA   1 1 
        6 16229 5 1  5 VAL CB   C  -1.277 -11.747  -1.704 1.00 . E E .  5 VAL CB   1 1 
        6 16230 5 1  5 VAL CG1  C   0.172 -11.169  -1.722 1.00 . E E .  5 VAL CG1  1 1 
        6 16231 5 1  5 VAL CG2  C  -2.105 -11.189  -0.533 1.00 . E E .  5 VAL CG2  1 1 
        6 16232 5 1  5 VAL H    H  -3.367 -13.314  -3.110 1.00 . E E .  5 VAL H    1 1 
        6 16233 5 1  5 VAL HA   H  -2.206 -10.553  -3.233 1.00 . E E .  5 VAL HA   1 1 
        6 16234 5 1  5 VAL HB   H  -1.144 -12.849  -1.643 1.00 . E E .  5 VAL HB   1 1 
        6 16235 5 1  5 VAL HG11 H   0.668 -11.397  -2.689 1.00 . E E .  5 VAL HG11 1 1 
        6 16236 5 1  5 VAL HG12 H   0.736 -11.605  -0.870 1.00 . E E .  5 VAL HG12 1 1 
        6 16237 5 1  5 VAL HG13 H   0.127 -10.065  -1.601 1.00 . E E .  5 VAL HG13 1 1 
        6 16238 5 1  5 VAL HG21 H  -2.364 -10.142  -0.802 1.00 . E E .  5 VAL HG21 1 1 
        6 16239 5 1  5 VAL HG22 H  -1.554 -11.154   0.431 1.00 . E E .  5 VAL HG22 1 1 
        6 16240 5 1  5 VAL HG23 H  -3.001 -11.830  -0.394 1.00 . E E .  5 VAL HG23 1 1 
        6 16241 5 1  5 VAL N    N  -3.324 -12.319  -3.055 1.00 . E E .  5 VAL N    1 1 
        6 16242 5 1  5 VAL O    O  -1.156 -13.578  -4.076 1.00 . E E .  5 VAL O    1 1 
        6 16243 5 1  6 LYS C    C   1.603 -11.394  -5.960 1.00 . E E .  6 LYS C    1 1 
        6 16244 5 1  6 LYS CA   C   0.248 -12.142  -6.047 1.00 . E E .  6 LYS CA   1 1 
        6 16245 5 1  6 LYS CB   C  -0.499 -12.068  -7.404 1.00 . E E .  6 LYS CB   1 1 
        6 16246 5 1  6 LYS CD   C  -0.326 -12.734  -9.972 1.00 . E E .  6 LYS CD   1 1 
        6 16247 5 1  6 LYS CE   C   0.368 -13.570 -11.030 1.00 . E E .  6 LYS CE   1 1 
        6 16248 5 1  6 LYS CG   C   0.343 -12.688  -8.561 1.00 . E E .  6 LYS CG   1 1 
        6 16249 5 1  6 LYS H    H  -0.749 -10.600  -4.984 1.00 . E E .  6 LYS H    1 1 
        6 16250 5 1  6 LYS HA   H   0.394 -13.212  -6.062 1.00 . E E .  6 LYS HA   1 1 
        6 16251 5 1  6 LYS HB2  H  -1.548 -12.433  -7.379 1.00 . E E .  6 LYS HB2  1 1 
        6 16252 5 1  6 LYS HB3  H  -0.730 -11.025  -7.710 1.00 . E E .  6 LYS HB3  1 1 
        6 16253 5 1  6 LYS HD2  H  -1.349 -13.156  -9.880 1.00 . E E .  6 LYS HD2  1 1 
        6 16254 5 1  6 LYS HD3  H  -0.553 -11.765 -10.467 1.00 . E E .  6 LYS HD3  1 1 
        6 16255 5 1  6 LYS HE2  H   1.431 -13.259 -11.121 1.00 . E E .  6 LYS HE2  1 1 
        6 16256 5 1  6 LYS HE3  H   0.159 -14.650 -10.872 1.00 . E E .  6 LYS HE3  1 1 
        6 16257 5 1  6 LYS HG2  H   1.249 -12.091  -8.800 1.00 . E E .  6 LYS HG2  1 1 
        6 16258 5 1  6 LYS HG3  H   0.580 -13.743  -8.308 1.00 . E E .  6 LYS HG3  1 1 
        6 16259 5 1  6 LYS HZ1  H  -1.393 -13.579 -12.155 1.00 . E E .  6 LYS HZ1  1 1 
        6 16260 5 1  6 LYS HZ2  H   0.024 -13.991 -12.993 1.00 . E E .  6 LYS HZ2  1 1 
        6 16261 5 1  6 LYS HZ3  H  -0.262 -12.336 -12.640 1.00 . E E .  6 LYS HZ3  1 1 
        6 16262 5 1  6 LYS N    N  -0.587 -11.583  -5.015 1.00 . E E .  6 LYS N    1 1 
        6 16263 5 1  6 LYS NZ   N  -0.401 -13.317 -12.325 1.00 . E E .  6 LYS NZ   1 1 
        6 16264 5 1  6 LYS O    O   1.684 -10.194  -5.646 1.00 . E E .  6 LYS O    1 1 
        6 16265 5 1  7 VAL C    C   4.792 -12.043  -7.562 1.00 . E E .  7 VAL C    1 1 
        6 16266 5 1  7 VAL CA   C   4.070 -11.615  -6.379 1.00 . E E .  7 VAL CA   1 1 
        6 16267 5 1  7 VAL CB   C   4.966 -11.866  -5.138 1.00 . E E .  7 VAL CB   1 1 
        6 16268 5 1  7 VAL CG1  C   5.322 -13.315  -4.893 1.00 . E E .  7 VAL CG1  1 1 
        6 16269 5 1  7 VAL CG2  C   6.250 -10.994  -5.302 1.00 . E E .  7 VAL CG2  1 1 
        6 16270 5 1  7 VAL H    H   2.569 -13.069  -6.603 1.00 . E E .  7 VAL H    1 1 
        6 16271 5 1  7 VAL HA   H   3.965 -10.570  -6.630 1.00 . E E .  7 VAL HA   1 1 
        6 16272 5 1  7 VAL HB   H   4.391 -11.515  -4.255 1.00 . E E .  7 VAL HB   1 1 
        6 16273 5 1  7 VAL HG11 H   4.463 -14.017  -4.954 1.00 . E E .  7 VAL HG11 1 1 
        6 16274 5 1  7 VAL HG12 H   5.668 -13.425  -3.843 1.00 . E E .  7 VAL HG12 1 1 
        6 16275 5 1  7 VAL HG13 H   6.161 -13.653  -5.538 1.00 . E E .  7 VAL HG13 1 1 
        6 16276 5 1  7 VAL HG21 H   6.813 -10.889  -4.349 1.00 . E E .  7 VAL HG21 1 1 
        6 16277 5 1  7 VAL HG22 H   5.952  -9.957  -5.567 1.00 . E E .  7 VAL HG22 1 1 
        6 16278 5 1  7 VAL HG23 H   6.868 -11.324  -6.164 1.00 . E E .  7 VAL HG23 1 1 
        6 16279 5 1  7 VAL N    N   2.713 -12.141  -6.269 1.00 . E E .  7 VAL N    1 1 
        6 16280 5 1  7 VAL O    O   4.836 -13.239  -7.946 1.00 . E E .  7 VAL O    1 1 
        6 16281 5 1  8 LYS C    C   7.623 -10.976  -9.125 1.00 . E E .  8 LYS C    1 1 
        6 16282 5 1  8 LYS CA   C   6.209 -11.480  -9.490 1.00 . E E .  8 LYS CA   1 1 
        6 16283 5 1  8 LYS CB   C   5.710 -10.976 -10.767 1.00 . E E .  8 LYS CB   1 1 
        6 16284 5 1  8 LYS CD   C   3.889 -10.976 -12.378 1.00 . E E .  8 LYS CD   1 1 
        6 16285 5 1  8 LYS CE   C   3.739  -9.447 -12.782 1.00 . E E .  8 LYS CE   1 1 
        6 16286 5 1  8 LYS CG   C   4.290 -11.307 -10.947 1.00 . E E .  8 LYS CG   1 1 
        6 16287 5 1  8 LYS H    H   5.408 -10.147  -8.119 1.00 . E E .  8 LYS H    1 1 
        6 16288 5 1  8 LYS HA   H   6.295 -12.525  -9.744 1.00 . E E .  8 LYS HA   1 1 
        6 16289 5 1  8 LYS HB2  H   5.787  -9.868 -10.794 1.00 . E E .  8 LYS HB2  1 1 
        6 16290 5 1  8 LYS HB3  H   6.298 -11.358 -11.629 1.00 . E E .  8 LYS HB3  1 1 
        6 16291 5 1  8 LYS HD2  H   4.578 -11.424 -13.125 1.00 . E E .  8 LYS HD2  1 1 
        6 16292 5 1  8 LYS HD3  H   2.918 -11.470 -12.599 1.00 . E E .  8 LYS HD3  1 1 
        6 16293 5 1  8 LYS HE2  H   3.041  -9.015 -12.033 1.00 . E E .  8 LYS HE2  1 1 
        6 16294 5 1  8 LYS HE3  H   4.696  -8.890 -12.704 1.00 . E E .  8 LYS HE3  1 1 
        6 16295 5 1  8 LYS HG2  H   4.164 -12.406 -10.851 1.00 . E E .  8 LYS HG2  1 1 
        6 16296 5 1  8 LYS HG3  H   3.609 -10.798 -10.230 1.00 . E E .  8 LYS HG3  1 1 
        6 16297 5 1  8 LYS HZ1  H   3.907  -9.793 -14.708 1.00 . E E .  8 LYS HZ1  1 1 
        6 16298 5 1  8 LYS HZ2  H   2.954  -8.345 -14.381 1.00 . E E .  8 LYS HZ2  1 1 
        6 16299 5 1  8 LYS HZ3  H   2.392  -9.911 -14.005 1.00 . E E .  8 LYS HZ3  1 1 
        6 16300 5 1  8 LYS N    N   5.392 -11.119  -8.339 1.00 . E E .  8 LYS N    1 1 
        6 16301 5 1  8 LYS NZ   N   3.232  -9.303 -14.087 1.00 . E E .  8 LYS NZ   1 1 
        6 16302 5 1  8 LYS O    O   7.909  -9.817  -8.784 1.00 . E E .  8 LYS O    1 1 
        6 16303 5 1  9 VAL C    C  10.625 -12.160 -10.492 1.00 . E E .  9 VAL C    1 1 
        6 16304 5 1  9 VAL CA   C  10.018 -11.534  -9.212 1.00 . E E .  9 VAL CA   1 1 
        6 16305 5 1  9 VAL CB   C  10.781 -12.096  -8.044 1.00 . E E .  9 VAL CB   1 1 
        6 16306 5 1  9 VAL CG1  C  12.233 -11.668  -7.987 1.00 . E E .  9 VAL CG1  1 1 
        6 16307 5 1  9 VAL CG2  C  10.151 -11.543  -6.740 1.00 . E E .  9 VAL CG2  1 1 
        6 16308 5 1  9 VAL H    H   8.373 -12.793  -9.577 1.00 . E E .  9 VAL H    1 1 
        6 16309 5 1  9 VAL HA   H  10.156 -10.468  -9.109 1.00 . E E .  9 VAL HA   1 1 
        6 16310 5 1  9 VAL HB   H  10.798 -13.205  -8.006 1.00 . E E .  9 VAL HB   1 1 
        6 16311 5 1  9 VAL HG11 H  12.921 -12.175  -8.697 1.00 . E E .  9 VAL HG11 1 1 
        6 16312 5 1  9 VAL HG12 H  12.617 -11.853  -6.961 1.00 . E E .  9 VAL HG12 1 1 
        6 16313 5 1  9 VAL HG13 H  12.309 -10.569  -8.125 1.00 . E E .  9 VAL HG13 1 1 
        6 16314 5 1  9 VAL HG21 H   9.044 -11.632  -6.784 1.00 . E E .  9 VAL HG21 1 1 
        6 16315 5 1  9 VAL HG22 H  10.325 -10.463  -6.543 1.00 . E E .  9 VAL HG22 1 1 
        6 16316 5 1  9 VAL HG23 H  10.556 -12.070  -5.850 1.00 . E E .  9 VAL HG23 1 1 
        6 16317 5 1  9 VAL N    N   8.649 -11.874  -9.306 1.00 . E E .  9 VAL N    1 1 
        6 16318 5 1  9 VAL O    O  10.651 -13.416 -10.634 1.00 . E E .  9 VAL O    1 1 
        6 16319 5 1 10 DPR C    C  10.430 -12.872 -13.381 1.00 . E E . 10 DPR C    1 1 
        6 16320 5 1 10 DPR CA   C  11.330 -11.813 -12.861 1.00 . E E . 10 DPR CA   1 1 
        6 16321 5 1 10 DPR CB   C  11.374 -10.577 -13.662 1.00 . E E . 10 DPR CB   1 1 
        6 16322 5 1 10 DPR CD   C  11.105  -9.971 -11.382 1.00 . E E . 10 DPR CD   1 1 
        6 16323 5 1 10 DPR CG   C  11.907  -9.566 -12.580 1.00 . E E . 10 DPR CG   1 1 
        6 16324 5 1 10 DPR HA   H  12.319 -12.204 -13.052 1.00 . E E . 10 DPR HA   1 1 
        6 16325 5 1 10 DPR HB2  H  12.022 -10.530 -14.564 1.00 . E E . 10 DPR HB2  1 1 
        6 16326 5 1 10 DPR HB3  H  10.439 -10.223 -14.148 1.00 . E E . 10 DPR HB3  1 1 
        6 16327 5 1 10 DPR HD2  H  11.539  -9.719 -10.391 1.00 . E E . 10 DPR HD2  1 1 
        6 16328 5 1 10 DPR HD3  H  10.060  -9.593 -11.385 1.00 . E E . 10 DPR HD3  1 1 
        6 16329 5 1 10 DPR HG2  H  12.965  -9.778 -12.311 1.00 . E E . 10 DPR HG2  1 1 
        6 16330 5 1 10 DPR HG3  H  11.888  -8.510 -12.919 1.00 . E E . 10 DPR HG3  1 1 
        6 16331 5 1 10 DPR N    N  11.110 -11.412 -11.462 1.00 . E E . 10 DPR N    1 1 
        6 16332 5 1 10 DPR O    O   9.325 -12.489 -13.589 1.00 . E E . 10 DPR O    1 1 
        6 16333 5 1 11 PRO C    C   9.297 -16.059 -13.560 1.00 . E E . 11 PRO C    1 1 
        6 16334 5 1 11 PRO CA   C   9.797 -14.903 -14.507 1.00 . E E . 11 PRO CA   1 1 
        6 16335 5 1 11 PRO CB   C  10.595 -15.304 -15.730 1.00 . E E . 11 PRO CB   1 1 
        6 16336 5 1 11 PRO CD   C  12.156 -14.527 -14.082 1.00 . E E . 11 PRO CD   1 1 
        6 16337 5 1 11 PRO CG   C  11.999 -15.600 -15.167 1.00 . E E . 11 PRO CG   1 1 
        6 16338 5 1 11 PRO HA   H   8.976 -14.276 -14.821 1.00 . E E . 11 PRO HA   1 1 
        6 16339 5 1 11 PRO HB2  H  10.252 -16.212 -16.271 1.00 . E E . 11 PRO HB2  1 1 
        6 16340 5 1 11 PRO HB3  H  10.679 -14.514 -16.507 1.00 . E E . 11 PRO HB3  1 1 
        6 16341 5 1 11 PRO HD2  H  12.709 -14.772 -13.149 1.00 . E E . 11 PRO HD2  1 1 
        6 16342 5 1 11 PRO HD3  H  12.724 -13.660 -14.480 1.00 . E E . 11 PRO HD3  1 1 
        6 16343 5 1 11 PRO HG2  H  11.885 -16.519 -14.552 1.00 . E E . 11 PRO HG2  1 1 
        6 16344 5 1 11 PRO HG3  H  12.874 -15.642 -15.850 1.00 . E E . 11 PRO HG3  1 1 
        6 16345 5 1 11 PRO N    N  10.752 -14.121 -13.719 1.00 . E E . 11 PRO N    1 1 
        6 16346 5 1 11 PRO O    O   8.848 -17.121 -13.979 1.00 . E E . 11 PRO O    1 1 
        6 16347 5 1 12 THR C    C   7.500 -15.905 -10.670 1.00 . E E . 12 THR C    1 1 
        6 16348 5 1 12 THR CA   C   8.775 -16.599 -11.155 1.00 . E E . 12 THR CA   1 1 
        6 16349 5 1 12 THR CB   C   9.682 -16.679  -9.910 1.00 . E E . 12 THR CB   1 1 
        6 16350 5 1 12 THR CG2  C   9.057 -17.490  -8.798 1.00 . E E . 12 THR CG2  1 1 
        6 16351 5 1 12 THR H    H   9.955 -15.068 -11.928 1.00 . E E . 12 THR H    1 1 
        6 16352 5 1 12 THR HA   H   8.455 -17.578 -11.482 1.00 . E E . 12 THR HA   1 1 
        6 16353 5 1 12 THR HB   H   9.962 -15.648  -9.603 1.00 . E E . 12 THR HB   1 1 
        6 16354 5 1 12 THR HG1  H  11.360 -17.677  -9.502 1.00 . E E . 12 THR HG1  1 1 
        6 16355 5 1 12 THR HG21 H   8.077 -17.102  -8.448 1.00 . E E . 12 THR HG21 1 1 
        6 16356 5 1 12 THR HG22 H   9.775 -17.705  -7.977 1.00 . E E . 12 THR HG22 1 1 
        6 16357 5 1 12 THR HG23 H   8.630 -18.454  -9.148 1.00 . E E . 12 THR HG23 1 1 
        6 16358 5 1 12 THR N    N   9.388 -15.832 -12.228 1.00 . E E . 12 THR N    1 1 
        6 16359 5 1 12 THR O    O   7.493 -14.788 -10.216 1.00 . E E . 12 THR O    1 1 
        6 16360 5 1 12 THR OG1  O  10.849 -17.458 -10.285 1.00 . E E . 12 THR OG1  1 1 
        6 16361 5 1 13 LYS C    C   4.245 -16.760  -9.630 1.00 . E E . 13 LYS C    1 1 
        6 16362 5 1 13 LYS CA   C   5.023 -15.920 -10.691 1.00 . E E . 13 LYS CA   1 1 
        6 16363 5 1 13 LYS CB   C   4.266 -15.916 -12.032 1.00 . E E . 13 LYS CB   1 1 
        6 16364 5 1 13 LYS CD   C   4.117 -15.025 -14.412 1.00 . E E . 13 LYS CD   1 1 
        6 16365 5 1 13 LYS CE   C   4.475 -16.278 -15.202 1.00 . E E . 13 LYS CE   1 1 
        6 16366 5 1 13 LYS CG   C   4.822 -14.902 -13.008 1.00 . E E . 13 LYS CG   1 1 
        6 16367 5 1 13 LYS H    H   6.428 -17.443 -11.383 1.00 . E E . 13 LYS H    1 1 
        6 16368 5 1 13 LYS HA   H   5.082 -14.909 -10.318 1.00 . E E . 13 LYS HA   1 1 
        6 16369 5 1 13 LYS HB2  H   4.205 -16.926 -12.492 1.00 . E E . 13 LYS HB2  1 1 
        6 16370 5 1 13 LYS HB3  H   3.236 -15.591 -11.775 1.00 . E E . 13 LYS HB3  1 1 
        6 16371 5 1 13 LYS HD2  H   3.019 -14.984 -14.250 1.00 . E E . 13 LYS HD2  1 1 
        6 16372 5 1 13 LYS HD3  H   4.364 -14.096 -14.968 1.00 . E E . 13 LYS HD3  1 1 
        6 16373 5 1 13 LYS HE2  H   5.567 -16.396 -15.372 1.00 . E E . 13 LYS HE2  1 1 
        6 16374 5 1 13 LYS HE3  H   4.087 -17.243 -14.810 1.00 . E E . 13 LYS HE3  1 1 
        6 16375 5 1 13 LYS HG2  H   4.485 -13.933 -12.580 1.00 . E E . 13 LYS HG2  1 1 
        6 16376 5 1 13 LYS HG3  H   5.894 -14.914 -13.296 1.00 . E E . 13 LYS HG3  1 1 
        6 16377 5 1 13 LYS HZ1  H   4.104 -16.939 -17.177 1.00 . E E . 13 LYS HZ1  1 1 
        6 16378 5 1 13 LYS HZ2  H   4.169 -15.305 -17.034 1.00 . E E . 13 LYS HZ2  1 1 
        6 16379 5 1 13 LYS HZ3  H   2.817 -16.113 -16.423 1.00 . E E . 13 LYS HZ3  1 1 
        6 16380 5 1 13 LYS N    N   6.352 -16.548 -10.951 1.00 . E E . 13 LYS N    1 1 
        6 16381 5 1 13 LYS NZ   N   3.850 -16.160 -16.537 1.00 . E E . 13 LYS NZ   1 1 
        6 16382 5 1 13 LYS O    O   3.874 -17.929  -9.864 1.00 . E E . 13 LYS O    1 1 
        6 16383 5 1 14 VAL C    C   2.224 -16.235  -6.672 1.00 . E E . 14 VAL C    1 1 
        6 16384 5 1 14 VAL CA   C   3.473 -16.968  -7.270 1.00 . E E . 14 VAL CA   1 1 
        6 16385 5 1 14 VAL CB   C   4.572 -17.049  -6.203 1.00 . E E . 14 VAL CB   1 1 
        6 16386 5 1 14 VAL CG1  C   4.080 -17.819  -4.960 1.00 . E E . 14 VAL CG1  1 1 
        6 16387 5 1 14 VAL CG2  C   5.766 -17.645  -6.940 1.00 . E E . 14 VAL CG2  1 1 
        6 16388 5 1 14 VAL H    H   4.044 -15.226  -8.235 1.00 . E E . 14 VAL H    1 1 
        6 16389 5 1 14 VAL HA   H   3.231 -17.991  -7.516 1.00 . E E . 14 VAL HA   1 1 
        6 16390 5 1 14 VAL HB   H   4.887 -16.062  -5.799 1.00 . E E . 14 VAL HB   1 1 
        6 16391 5 1 14 VAL HG11 H   3.512 -18.752  -5.164 1.00 . E E . 14 VAL HG11 1 1 
        6 16392 5 1 14 VAL HG12 H   3.411 -17.150  -4.377 1.00 . E E . 14 VAL HG12 1 1 
        6 16393 5 1 14 VAL HG13 H   4.836 -18.072  -4.187 1.00 . E E . 14 VAL HG13 1 1 
        6 16394 5 1 14 VAL HG21 H   6.633 -17.832  -6.270 1.00 . E E . 14 VAL HG21 1 1 
        6 16395 5 1 14 VAL HG22 H   6.147 -16.925  -7.696 1.00 . E E . 14 VAL HG22 1 1 
        6 16396 5 1 14 VAL HG23 H   5.461 -18.557  -7.498 1.00 . E E . 14 VAL HG23 1 1 
        6 16397 5 1 14 VAL N    N   3.899 -16.186  -8.461 1.00 . E E . 14 VAL N    1 1 
        6 16398 5 1 14 VAL O    O   2.212 -15.013  -6.582 1.00 . E E . 14 VAL O    1 1 
        6 16399 5 1 15 LYS C    C  -0.671 -17.191  -4.531 1.00 . E E . 15 LYS C    1 1 
        6 16400 5 1 15 LYS CA   C   0.067 -16.390  -5.661 1.00 . E E . 15 LYS CA   1 1 
        6 16401 5 1 15 LYS CB   C  -1.000 -15.950  -6.812 1.00 . E E . 15 LYS CB   1 1 
        6 16402 5 1 15 LYS CD   C  -2.415 -16.685  -8.842 1.00 . E E . 15 LYS CD   1 1 
        6 16403 5 1 15 LYS CE   C  -2.882 -17.852  -9.721 1.00 . E E . 15 LYS CE   1 1 
        6 16404 5 1 15 LYS CG   C  -1.583 -17.134  -7.630 1.00 . E E . 15 LYS CG   1 1 
        6 16405 5 1 15 LYS H    H   1.222 -17.944  -6.250 1.00 . E E . 15 LYS H    1 1 
        6 16406 5 1 15 LYS HA   H   0.307 -15.453  -5.183 1.00 . E E . 15 LYS HA   1 1 
        6 16407 5 1 15 LYS HB2  H  -1.850 -15.479  -6.273 1.00 . E E . 15 LYS HB2  1 1 
        6 16408 5 1 15 LYS HB3  H  -0.317 -15.271  -7.364 1.00 . E E . 15 LYS HB3  1 1 
        6 16409 5 1 15 LYS HD2  H  -3.173 -15.928  -8.551 1.00 . E E . 15 LYS HD2  1 1 
        6 16410 5 1 15 LYS HD3  H  -1.610 -16.128  -9.368 1.00 . E E . 15 LYS HD3  1 1 
        6 16411 5 1 15 LYS HE2  H  -2.026 -18.448 -10.106 1.00 . E E . 15 LYS HE2  1 1 
        6 16412 5 1 15 LYS HE3  H  -3.449 -18.461  -8.985 1.00 . E E . 15 LYS HE3  1 1 
        6 16413 5 1 15 LYS HG2  H  -0.730 -17.666  -8.103 1.00 . E E . 15 LYS HG2  1 1 
        6 16414 5 1 15 LYS HG3  H  -2.176 -17.839  -7.010 1.00 . E E . 15 LYS HG3  1 1 
        6 16415 5 1 15 LYS HZ1  H  -3.762 -18.004 -11.591 1.00 . E E . 15 LYS HZ1  1 1 
        6 16416 5 1 15 LYS HZ2  H  -3.550 -16.429 -10.915 1.00 . E E . 15 LYS HZ2  1 1 
        6 16417 5 1 15 LYS HZ3  H  -4.797 -17.398 -10.390 1.00 . E E . 15 LYS HZ3  1 1 
        6 16418 5 1 15 LYS N    N   1.225 -16.947  -6.242 1.00 . E E . 15 LYS N    1 1 
        6 16419 5 1 15 LYS NZ   N  -3.815 -17.419 -10.733 1.00 . E E . 15 LYS NZ   1 1 
        6 16420 5 1 15 LYS O    O  -0.739 -18.398  -4.507 1.00 . E E . 15 LYS O    1 1 
        6 16421 5 1 16 VAL C    C  -3.488 -16.244  -2.598 1.00 . E E . 16 VAL C    1 1 
        6 16422 5 1 16 VAL CA   C  -2.146 -16.917  -2.580 1.00 . E E . 16 VAL CA   1 1 
        6 16423 5 1 16 VAL CB   C  -1.453 -16.508  -1.275 1.00 . E E . 16 VAL CB   1 1 
        6 16424 5 1 16 VAL CG1  C  -2.371 -16.338  -0.106 1.00 . E E . 16 VAL CG1  1 1 
        6 16425 5 1 16 VAL CG2  C  -0.352 -17.600  -0.989 1.00 . E E . 16 VAL CG2  1 1 
        6 16426 5 1 16 VAL H    H  -1.172 -15.357  -3.722 1.00 . E E . 16 VAL H    1 1 
        6 16427 5 1 16 VAL HA   H  -2.237 -17.988  -2.692 1.00 . E E . 16 VAL HA   1 1 
        6 16428 5 1 16 VAL HB   H  -0.856 -15.593  -1.479 1.00 . E E . 16 VAL HB   1 1 
        6 16429 5 1 16 VAL HG11 H  -1.668 -16.365   0.755 1.00 . E E . 16 VAL HG11 1 1 
        6 16430 5 1 16 VAL HG12 H  -3.118 -17.156  -0.016 1.00 . E E . 16 VAL HG12 1 1 
        6 16431 5 1 16 VAL HG13 H  -2.884 -15.359  -0.222 1.00 . E E . 16 VAL HG13 1 1 
        6 16432 5 1 16 VAL HG21 H   0.033 -17.578   0.053 1.00 . E E . 16 VAL HG21 1 1 
        6 16433 5 1 16 VAL HG22 H   0.522 -17.542  -1.672 1.00 . E E . 16 VAL HG22 1 1 
        6 16434 5 1 16 VAL HG23 H  -0.812 -18.610  -1.037 1.00 . E E . 16 VAL HG23 1 1 
        6 16435 5 1 16 VAL N    N  -1.292 -16.340  -3.613 1.00 . E E . 16 VAL N    1 1 
        6 16436 5 1 16 VAL O    O  -3.609 -15.006  -2.530 1.00 . E E . 16 VAL O    1 1 
        6 16437 5 1 17 LYS C    C  -6.732 -17.208  -1.605 1.00 . E E . 17 LYS C    1 1 
        6 16438 5 1 17 LYS CA   C  -6.016 -16.625  -2.810 1.00 . E E . 17 LYS CA   1 1 
        6 16439 5 1 17 LYS CB   C  -6.746 -16.898  -4.197 1.00 . E E . 17 LYS CB   1 1 
        6 16440 5 1 17 LYS CD   C  -7.033 -18.306  -6.312 1.00 . E E . 17 LYS CD   1 1 
        6 16441 5 1 17 LYS CE   C  -6.970 -19.640  -7.026 1.00 . E E . 17 LYS CE   1 1 
        6 16442 5 1 17 LYS CG   C  -6.608 -18.275  -4.838 1.00 . E E . 17 LYS CG   1 1 
        6 16443 5 1 17 LYS H    H  -4.558 -17.983  -2.970 1.00 . E E . 17 LYS H    1 1 
        6 16444 5 1 17 LYS HA   H  -6.101 -15.551  -2.727 1.00 . E E . 17 LYS HA   1 1 
        6 16445 5 1 17 LYS HB2  H  -7.788 -16.516  -4.263 1.00 . E E . 17 LYS HB2  1 1 
        6 16446 5 1 17 LYS HB3  H  -6.201 -16.209  -4.878 1.00 . E E . 17 LYS HB3  1 1 
        6 16447 5 1 17 LYS HD2  H  -8.069 -17.926  -6.441 1.00 . E E . 17 LYS HD2  1 1 
        6 16448 5 1 17 LYS HD3  H  -6.290 -17.618  -6.770 1.00 . E E . 17 LYS HD3  1 1 
        6 16449 5 1 17 LYS HE2  H  -5.975 -20.134  -7.078 1.00 . E E . 17 LYS HE2  1 1 
        6 16450 5 1 17 LYS HE3  H  -7.726 -20.323  -6.583 1.00 . E E . 17 LYS HE3  1 1 
        6 16451 5 1 17 LYS HG2  H  -5.540 -18.564  -4.930 1.00 . E E . 17 LYS HG2  1 1 
        6 16452 5 1 17 LYS HG3  H  -7.058 -19.132  -4.292 1.00 . E E . 17 LYS HG3  1 1 
        6 16453 5 1 17 LYS HZ1  H  -7.009 -20.260  -8.975 1.00 . E E . 17 LYS HZ1  1 1 
        6 16454 5 1 17 LYS HZ2  H  -6.943 -18.649  -8.911 1.00 . E E . 17 LYS HZ2  1 1 
        6 16455 5 1 17 LYS HZ3  H  -8.405 -19.545  -8.659 1.00 . E E . 17 LYS HZ3  1 1 
        6 16456 5 1 17 LYS N    N  -4.624 -16.998  -2.826 1.00 . E E . 17 LYS N    1 1 
        6 16457 5 1 17 LYS NZ   N  -7.393 -19.457  -8.435 1.00 . E E . 17 LYS NZ   1 1 
        6 16458 5 1 17 LYS O    O  -6.584 -18.361  -1.272 1.00 . E E . 17 LYS O    1 1 
        6 16459 5 1 18 VAL C    C  -9.419 -16.225   0.146 1.00 . E E . 18 VAL C    1 1 
        6 16460 5 1 18 VAL CA   C  -8.055 -16.825   0.402 1.00 . E E . 18 VAL CA   1 1 
        6 16461 5 1 18 VAL CB   C  -7.365 -16.219   1.626 1.00 . E E . 18 VAL CB   1 1 
        6 16462 5 1 18 VAL CG1  C  -8.144 -16.549   2.910 1.00 . E E . 18 VAL CG1  1 1 
        6 16463 5 1 18 VAL CG2  C  -5.933 -16.697   1.858 1.00 . E E . 18 VAL CG2  1 1 
        6 16464 5 1 18 VAL H    H  -7.494 -15.376  -0.817 1.00 . E E . 18 VAL H    1 1 
        6 16465 5 1 18 VAL HA   H  -8.164 -17.899   0.431 1.00 . E E . 18 VAL HA   1 1 
        6 16466 5 1 18 VAL HB   H  -7.344 -15.119   1.475 1.00 . E E . 18 VAL HB   1 1 
        6 16467 5 1 18 VAL HG11 H  -9.226 -16.311   2.828 1.00 . E E . 18 VAL HG11 1 1 
        6 16468 5 1 18 VAL HG12 H  -7.607 -15.927   3.658 1.00 . E E . 18 VAL HG12 1 1 
        6 16469 5 1 18 VAL HG13 H  -8.034 -17.643   3.068 1.00 . E E . 18 VAL HG13 1 1 
        6 16470 5 1 18 VAL HG21 H  -5.415 -16.352   2.779 1.00 . E E . 18 VAL HG21 1 1 
        6 16471 5 1 18 VAL HG22 H  -5.279 -16.265   1.071 1.00 . E E . 18 VAL HG22 1 1 
        6 16472 5 1 18 VAL HG23 H  -5.783 -17.798   1.851 1.00 . E E . 18 VAL HG23 1 1 
        6 16473 5 1 18 VAL N    N  -7.358 -16.362  -0.753 1.00 . E E . 18 VAL N    1 1 
        6 16474 5 1 18 VAL O    O  -9.706 -15.105  -0.174 1.00 . E E . 18 VAL O    1 1 
        6 16475 5 1 19 LYS C    C -12.694 -17.303   1.233 1.00 . E E . 19 LYS C    1 1 
        6 16476 5 1 19 LYS CA   C -11.864 -16.929   0.085 1.00 . E E . 19 LYS CA   1 1 
        6 16477 5 1 19 LYS CB   C -12.320 -17.662  -1.215 1.00 . E E . 19 LYS CB   1 1 
        6 16478 5 1 19 LYS CD   C -12.062 -19.801  -2.516 1.00 . E E . 19 LYS CD   1 1 
        6 16479 5 1 19 LYS CE   C -11.619 -21.239  -2.645 1.00 . E E . 19 LYS CE   1 1 
        6 16480 5 1 19 LYS CG   C -12.205 -19.193  -1.158 1.00 . E E . 19 LYS CG   1 1 
        6 16481 5 1 19 LYS H    H -10.238 -18.168   0.310 1.00 . E E . 19 LYS H    1 1 
        6 16482 5 1 19 LYS HA   H -12.006 -15.877  -0.111 1.00 . E E . 19 LYS HA   1 1 
        6 16483 5 1 19 LYS HB2  H -13.374 -17.460  -1.504 1.00 . E E . 19 LYS HB2  1 1 
        6 16484 5 1 19 LYS HB3  H -11.830 -17.352  -2.162 1.00 . E E . 19 LYS HB3  1 1 
        6 16485 5 1 19 LYS HD2  H -12.930 -19.654  -3.195 1.00 . E E . 19 LYS HD2  1 1 
        6 16486 5 1 19 LYS HD3  H -11.335 -19.162  -3.062 1.00 . E E . 19 LYS HD3  1 1 
        6 16487 5 1 19 LYS HE2  H -11.832 -21.644  -3.657 1.00 . E E . 19 LYS HE2  1 1 
        6 16488 5 1 19 LYS HE3  H -10.528 -21.231  -2.438 1.00 . E E . 19 LYS HE3  1 1 
        6 16489 5 1 19 LYS HG2  H -11.261 -19.417  -0.615 1.00 . E E . 19 LYS HG2  1 1 
        6 16490 5 1 19 LYS HG3  H -13.025 -19.637  -0.555 1.00 . E E . 19 LYS HG3  1 1 
        6 16491 5 1 19 LYS HZ1  H -11.761 -23.088  -1.870 1.00 . E E . 19 LYS HZ1  1 1 
        6 16492 5 1 19 LYS HZ2  H -13.171 -22.320  -2.226 1.00 . E E . 19 LYS HZ2  1 1 
        6 16493 5 1 19 LYS HZ3  H -12.193 -21.953  -0.760 1.00 . E E . 19 LYS HZ3  1 1 
        6 16494 5 1 19 LYS N    N -10.439 -17.197   0.215 1.00 . E E . 19 LYS N    1 1 
        6 16495 5 1 19 LYS NZ   N -12.245 -22.173  -1.775 1.00 . E E . 19 LYS NZ   1 1 
        6 16496 5 1 19 LYS O    O -12.475 -18.290   1.913 1.00 . E E . 19 LYS O    1 1 
        6 16497 5 1 20 VAL C    C -15.899 -17.475   1.761 1.00 . E E . 20 VAL C    1 1 
        6 16498 5 1 20 VAL CA   C -14.653 -16.903   2.584 1.00 . E E . 20 VAL CA   1 1 
        6 16499 5 1 20 VAL CB   C -15.139 -15.783   3.467 1.00 . E E . 20 VAL CB   1 1 
        6 16500 5 1 20 VAL CG1  C -16.197 -16.305   4.475 1.00 . E E . 20 VAL CG1  1 1 
        6 16501 5 1 20 VAL CG2  C -13.944 -15.155   4.169 1.00 . E E . 20 VAL CG2  1 1 
        6 16502 5 1 20 VAL H    H -13.698 -15.597   1.070 1.00 . E E . 20 VAL H    1 1 
        6 16503 5 1 20 VAL HA   H -14.204 -17.548   3.325 1.00 . E E . 20 VAL HA   1 1 
        6 16504 5 1 20 VAL HB   H -15.551 -14.992   2.806 1.00 . E E . 20 VAL HB   1 1 
        6 16505 5 1 20 VAL HG11 H -15.953 -17.342   4.791 1.00 . E E . 20 VAL HG11 1 1 
        6 16506 5 1 20 VAL HG12 H -17.225 -16.380   4.063 1.00 . E E . 20 VAL HG12 1 1 
        6 16507 5 1 20 VAL HG13 H -16.172 -15.781   5.455 1.00 . E E . 20 VAL HG13 1 1 
        6 16508 5 1 20 VAL HG21 H -13.471 -15.920   4.819 1.00 . E E . 20 VAL HG21 1 1 
        6 16509 5 1 20 VAL HG22 H -14.140 -14.324   4.879 1.00 . E E . 20 VAL HG22 1 1 
        6 16510 5 1 20 VAL HG23 H -13.204 -14.754   3.444 1.00 . E E . 20 VAL HG23 1 1 
        6 16511 5 1 20 VAL N    N -13.705 -16.497   1.501 1.00 . E E . 20 VAL N    1 1 
        6 16512 5 1 20 VAL O    O -16.545 -16.672   0.994 1.00 . E E . 20 VAL O    1 1 
        6 16513 5 1 21 NH2 HN1  H -16.924 -19.146   1.283 1.00 . E E . 21 NH2 HN1  1 1 
        6 16514 5 1 21 NH2 HN2  H -15.666 -19.405   2.421 1.00 . E E . 21 NH2 HN2  1 1 
        6 16515 5 1 21 NH2 N    N -16.190 -18.773   1.850 1.00 . E E . 21 NH2 N    1 1 
        6 16516 6 1  1 VAL C    C -14.807  -2.957  -2.343 1.00 . F F .  1 VAL C    1 1 
        6 16517 6 1  1 VAL CA   C -15.866  -2.183  -1.561 1.00 . F F .  1 VAL CA   1 1 
        6 16518 6 1  1 VAL CB   C -15.539  -2.076  -0.055 1.00 . F F .  1 VAL CB   1 1 
        6 16519 6 1  1 VAL CG1  C -14.138  -1.451   0.093 1.00 . F F .  1 VAL CG1  1 1 
        6 16520 6 1  1 VAL CG2  C -16.540  -1.168   0.676 1.00 . F F .  1 VAL CG2  1 1 
        6 16521 6 1  1 VAL H1   H -17.279  -3.831  -1.760 1.00 . F F .  1 VAL H1   1 1 
        6 16522 6 1  1 VAL H2   H -17.706  -2.542  -2.662 1.00 . F F .  1 VAL H2   1 1 
        6 16523 6 1  1 VAL H3   H -18.004  -2.520  -1.115 1.00 . F F .  1 VAL H3   1 1 
        6 16524 6 1  1 VAL HA   H -15.767  -1.158  -1.889 1.00 . F F .  1 VAL HA   1 1 
        6 16525 6 1  1 VAL HB   H -15.480  -3.147   0.233 1.00 . F F .  1 VAL HB   1 1 
        6 16526 6 1  1 VAL HG11 H -13.923  -1.199   1.153 1.00 . F F .  1 VAL HG11 1 1 
        6 16527 6 1  1 VAL HG12 H -13.890  -0.563  -0.527 1.00 . F F .  1 VAL HG12 1 1 
        6 16528 6 1  1 VAL HG13 H -13.396  -2.228  -0.191 1.00 . F F .  1 VAL HG13 1 1 
        6 16529 6 1  1 VAL HG21 H -17.546  -1.580   0.907 1.00 . F F .  1 VAL HG21 1 1 
        6 16530 6 1  1 VAL HG22 H -16.588  -0.281   0.009 1.00 . F F .  1 VAL HG22 1 1 
        6 16531 6 1  1 VAL HG23 H -16.256  -0.876   1.710 1.00 . F F .  1 VAL HG23 1 1 
        6 16532 6 1  1 VAL N    N -17.240  -2.792  -1.767 1.00 . F F .  1 VAL N    1 1 
        6 16533 6 1  1 VAL O    O -14.656  -4.166  -2.184 1.00 . F F .  1 VAL O    1 1 
        6 16534 6 1  2 LYS C    C -11.594  -1.993  -3.671 1.00 . F F .  2 LYS C    1 1 
        6 16535 6 1  2 LYS CA   C -12.844  -2.787  -3.895 1.00 . F F .  2 LYS CA   1 1 
        6 16536 6 1  2 LYS CB   C -13.073  -3.045  -5.415 1.00 . F F .  2 LYS CB   1 1 
        6 16537 6 1  2 LYS CD   C -14.880  -3.798  -6.936 1.00 . F F .  2 LYS CD   1 1 
        6 16538 6 1  2 LYS CE   C -15.844  -4.884  -7.356 1.00 . F F .  2 LYS CE   1 1 
        6 16539 6 1  2 LYS CG   C -14.163  -4.180  -5.678 1.00 . F F .  2 LYS CG   1 1 
        6 16540 6 1  2 LYS H    H -14.263  -1.277  -3.385 1.00 . F F .  2 LYS H    1 1 
        6 16541 6 1  2 LYS HA   H -12.589  -3.785  -3.573 1.00 . F F .  2 LYS HA   1 1 
        6 16542 6 1  2 LYS HB2  H -13.448  -2.111  -5.886 1.00 . F F .  2 LYS HB2  1 1 
        6 16543 6 1  2 LYS HB3  H -12.085  -3.201  -5.898 1.00 . F F .  2 LYS HB3  1 1 
        6 16544 6 1  2 LYS HD2  H -15.230  -2.746  -6.995 1.00 . F F .  2 LYS HD2  1 1 
        6 16545 6 1  2 LYS HD3  H -14.095  -3.712  -7.716 1.00 . F F .  2 LYS HD3  1 1 
        6 16546 6 1  2 LYS HE2  H -15.984  -4.645  -8.432 1.00 . F F .  2 LYS HE2  1 1 
        6 16547 6 1  2 LYS HE3  H -15.373  -5.890  -7.311 1.00 . F F .  2 LYS HE3  1 1 
        6 16548 6 1  2 LYS HG2  H -13.782  -5.222  -5.711 1.00 . F F .  2 LYS HG2  1 1 
        6 16549 6 1  2 LYS HG3  H -14.886  -4.027  -4.849 1.00 . F F .  2 LYS HG3  1 1 
        6 16550 6 1  2 LYS HZ1  H -17.299  -4.142  -5.995 1.00 . F F .  2 LYS HZ1  1 1 
        6 16551 6 1  2 LYS HZ2  H -17.023  -5.674  -5.735 1.00 . F F .  2 LYS HZ2  1 1 
        6 16552 6 1  2 LYS HZ3  H -17.945  -5.123  -7.075 1.00 . F F .  2 LYS HZ3  1 1 
        6 16553 6 1  2 LYS N    N -13.984  -2.205  -3.148 1.00 . F F .  2 LYS N    1 1 
        6 16554 6 1  2 LYS NZ   N -17.067  -5.004  -6.530 1.00 . F F .  2 LYS NZ   1 1 
        6 16555 6 1  2 LYS O    O -11.632  -0.782  -3.944 1.00 . F F .  2 LYS O    1 1 
        6 16556 6 1  3 VAL C    C  -8.215  -2.608  -3.734 1.00 . F F .  3 VAL C    1 1 
        6 16557 6 1  3 VAL CA   C  -9.324  -1.944  -2.876 1.00 . F F .  3 VAL CA   1 1 
        6 16558 6 1  3 VAL CB   C  -9.054  -2.039  -1.367 1.00 . F F .  3 VAL CB   1 1 
        6 16559 6 1  3 VAL CG1  C  -8.039  -0.907  -1.023 1.00 . F F .  3 VAL CG1  1 1 
        6 16560 6 1  3 VAL CG2  C -10.363  -1.954  -0.510 1.00 . F F .  3 VAL CG2  1 1 
        6 16561 6 1  3 VAL H    H -10.561  -3.520  -2.710 1.00 . F F .  3 VAL H    1 1 
        6 16562 6 1  3 VAL HA   H  -9.338  -0.909  -3.183 1.00 . F F .  3 VAL HA   1 1 
        6 16563 6 1  3 VAL HB   H  -8.712  -3.081  -1.189 1.00 . F F .  3 VAL HB   1 1 
        6 16564 6 1  3 VAL HG11 H  -8.587  -0.012  -0.657 1.00 . F F .  3 VAL HG11 1 1 
        6 16565 6 1  3 VAL HG12 H  -7.337  -0.732  -1.866 1.00 . F F .  3 VAL HG12 1 1 
        6 16566 6 1  3 VAL HG13 H  -7.546  -1.314  -0.114 1.00 . F F .  3 VAL HG13 1 1 
        6 16567 6 1  3 VAL HG21 H -10.998  -2.849  -0.684 1.00 . F F .  3 VAL HG21 1 1 
        6 16568 6 1  3 VAL HG22 H -10.921  -1.022  -0.745 1.00 . F F .  3 VAL HG22 1 1 
        6 16569 6 1  3 VAL HG23 H -10.129  -1.890   0.575 1.00 . F F .  3 VAL HG23 1 1 
        6 16570 6 1  3 VAL N    N -10.556  -2.617  -3.133 1.00 . F F .  3 VAL N    1 1 
        6 16571 6 1  3 VAL O    O  -7.890  -3.748  -3.593 1.00 . F F .  3 VAL O    1 1 
        6 16572 6 1  4 LYS C    C  -5.127  -1.625  -4.539 1.00 . F F .  4 LYS C    1 1 
        6 16573 6 1  4 LYS CA   C  -6.298  -2.362  -5.160 1.00 . F F .  4 LYS CA   1 1 
        6 16574 6 1  4 LYS CB   C  -6.394  -2.064  -6.670 1.00 . F F .  4 LYS CB   1 1 
        6 16575 6 1  4 LYS CD   C  -7.508  -2.353  -8.950 1.00 . F F .  4 LYS CD   1 1 
        6 16576 6 1  4 LYS CE   C  -7.019  -3.637  -9.634 1.00 . F F .  4 LYS CE   1 1 
        6 16577 6 1  4 LYS CG   C  -7.656  -2.469  -7.416 1.00 . F F .  4 LYS CG   1 1 
        6 16578 6 1  4 LYS H    H  -7.612  -0.878  -4.684 1.00 . F F .  4 LYS H    1 1 
        6 16579 6 1  4 LYS HA   H  -6.130  -3.417  -5.005 1.00 . F F .  4 LYS HA   1 1 
        6 16580 6 1  4 LYS HB2  H  -6.169  -0.997  -6.882 1.00 . F F .  4 LYS HB2  1 1 
        6 16581 6 1  4 LYS HB3  H  -5.645  -2.662  -7.232 1.00 . F F .  4 LYS HB3  1 1 
        6 16582 6 1  4 LYS HD2  H  -8.506  -2.105  -9.370 1.00 . F F .  4 LYS HD2  1 1 
        6 16583 6 1  4 LYS HD3  H  -6.743  -1.584  -9.186 1.00 . F F .  4 LYS HD3  1 1 
        6 16584 6 1  4 LYS HE2  H  -5.946  -3.834  -9.424 1.00 . F F .  4 LYS HE2  1 1 
        6 16585 6 1  4 LYS HE3  H  -7.630  -4.480  -9.245 1.00 . F F .  4 LYS HE3  1 1 
        6 16586 6 1  4 LYS HG2  H  -8.032  -3.474  -7.131 1.00 . F F .  4 LYS HG2  1 1 
        6 16587 6 1  4 LYS HG3  H  -8.402  -1.727  -7.063 1.00 . F F .  4 LYS HG3  1 1 
        6 16588 6 1  4 LYS HZ1  H  -6.878  -2.583 -11.371 1.00 . F F .  4 LYS HZ1  1 1 
        6 16589 6 1  4 LYS HZ2  H  -8.088  -3.667 -11.515 1.00 . F F .  4 LYS HZ2  1 1 
        6 16590 6 1  4 LYS HZ3  H  -6.449  -4.196 -11.516 1.00 . F F .  4 LYS HZ3  1 1 
        6 16591 6 1  4 LYS N    N  -7.403  -1.826  -4.456 1.00 . F F .  4 LYS N    1 1 
        6 16592 6 1  4 LYS NZ   N  -7.145  -3.549 -11.093 1.00 . F F .  4 LYS NZ   1 1 
        6 16593 6 1  4 LYS O    O  -5.090  -0.385  -4.647 1.00 . F F .  4 LYS O    1 1 
        6 16594 6 1  5 VAL C    C  -1.803  -2.498  -3.967 1.00 . F F .  5 VAL C    1 1 
        6 16595 6 1  5 VAL CA   C  -3.038  -1.929  -3.294 1.00 . F F .  5 VAL CA   1 1 
        6 16596 6 1  5 VAL CB   C  -2.987  -2.169  -1.800 1.00 . F F .  5 VAL CB   1 1 
        6 16597 6 1  5 VAL CG1  C  -1.774  -1.499  -1.164 1.00 . F F .  5 VAL CG1  1 1 
        6 16598 6 1  5 VAL CG2  C  -4.147  -1.546  -1.170 1.00 . F F .  5 VAL CG2  1 1 
        6 16599 6 1  5 VAL H    H  -4.604  -3.368  -3.736 1.00 . F F .  5 VAL H    1 1 
        6 16600 6 1  5 VAL HA   H  -2.977  -0.852  -3.334 1.00 . F F .  5 VAL HA   1 1 
        6 16601 6 1  5 VAL HB   H  -3.038  -3.265  -1.630 1.00 . F F .  5 VAL HB   1 1 
        6 16602 6 1  5 VAL HG11 H  -0.881  -1.811  -1.748 1.00 . F F .  5 VAL HG11 1 1 
        6 16603 6 1  5 VAL HG12 H  -1.603  -1.852  -0.125 1.00 . F F .  5 VAL HG12 1 1 
        6 16604 6 1  5 VAL HG13 H  -1.774  -0.389  -1.199 1.00 . F F .  5 VAL HG13 1 1 
        6 16605 6 1  5 VAL HG21 H  -4.010  -1.424  -0.074 1.00 . F F .  5 VAL HG21 1 1 
        6 16606 6 1  5 VAL HG22 H  -5.128  -2.060  -1.263 1.00 . F F .  5 VAL HG22 1 1 
        6 16607 6 1  5 VAL HG23 H  -4.307  -0.496  -1.496 1.00 . F F .  5 VAL HG23 1 1 
        6 16608 6 1  5 VAL N    N  -4.293  -2.435  -3.900 1.00 . F F .  5 VAL N    1 1 
        6 16609 6 1  5 VAL O    O  -1.524  -3.703  -3.989 1.00 . F F .  5 VAL O    1 1 
        6 16610 6 1  6 LYS C    C   1.430  -1.503  -5.251 1.00 . F F .  6 LYS C    1 1 
        6 16611 6 1  6 LYS CA   C   0.109  -2.246  -5.477 1.00 . F F .  6 LYS CA   1 1 
        6 16612 6 1  6 LYS CB   C  -0.321  -2.304  -7.035 1.00 . F F .  6 LYS CB   1 1 
        6 16613 6 1  6 LYS CD   C  -1.776  -2.846  -8.856 1.00 . F F .  6 LYS CD   1 1 
        6 16614 6 1  6 LYS CE   C  -2.838  -3.867  -9.316 1.00 . F F .  6 LYS CE   1 1 
        6 16615 6 1  6 LYS CG   C  -1.634  -2.989  -7.398 1.00 . F F .  6 LYS CG   1 1 
        6 16616 6 1  6 LYS H    H  -1.108  -0.693  -4.770 1.00 . F F .  6 LYS H    1 1 
        6 16617 6 1  6 LYS HA   H   0.320  -3.260  -5.175 1.00 . F F .  6 LYS HA   1 1 
        6 16618 6 1  6 LYS HB2  H  -0.228  -1.298  -7.497 1.00 . F F .  6 LYS HB2  1 1 
        6 16619 6 1  6 LYS HB3  H   0.429  -2.856  -7.641 1.00 . F F .  6 LYS HB3  1 1 
        6 16620 6 1  6 LYS HD2  H  -2.077  -1.793  -9.045 1.00 . F F .  6 LYS HD2  1 1 
        6 16621 6 1  6 LYS HD3  H  -0.832  -3.153  -9.355 1.00 . F F .  6 LYS HD3  1 1 
        6 16622 6 1  6 LYS HE2  H  -2.569  -4.939  -9.219 1.00 . F F .  6 LYS HE2  1 1 
        6 16623 6 1  6 LYS HE3  H  -3.693  -3.774  -8.612 1.00 . F F .  6 LYS HE3  1 1 
        6 16624 6 1  6 LYS HG2  H  -1.429  -4.007  -7.003 1.00 . F F .  6 LYS HG2  1 1 
        6 16625 6 1  6 LYS HG3  H  -2.588  -2.629  -6.957 1.00 . F F .  6 LYS HG3  1 1 
        6 16626 6 1  6 LYS HZ1  H  -3.826  -2.677 -10.653 1.00 . F F .  6 LYS HZ1  1 1 
        6 16627 6 1  6 LYS HZ2  H  -3.780  -4.312 -11.041 1.00 . F F .  6 LYS HZ2  1 1 
        6 16628 6 1  6 LYS HZ3  H  -2.337  -3.291 -11.219 1.00 . F F .  6 LYS HZ3  1 1 
        6 16629 6 1  6 LYS N    N  -0.974  -1.666  -4.602 1.00 . F F .  6 LYS N    1 1 
        6 16630 6 1  6 LYS NZ   N  -3.209  -3.513 -10.697 1.00 . F F .  6 LYS NZ   1 1 
        6 16631 6 1  6 LYS O    O   1.373  -0.243  -5.228 1.00 . F F .  6 LYS O    1 1 
        6 16632 6 1  7 VAL C    C   4.908  -2.236  -5.683 1.00 . F F .  7 VAL C    1 1 
        6 16633 6 1  7 VAL CA   C   3.846  -1.583  -4.867 1.00 . F F .  7 VAL CA   1 1 
        6 16634 6 1  7 VAL CB   C   4.132  -1.528  -3.389 1.00 . F F .  7 VAL CB   1 1 
        6 16635 6 1  7 VAL CG1  C   4.053  -2.867  -2.608 1.00 . F F .  7 VAL CG1  1 1 
        6 16636 6 1  7 VAL CG2  C   5.371  -0.766  -3.062 1.00 . F F .  7 VAL CG2  1 1 
        6 16637 6 1  7 VAL H    H   2.428  -3.219  -5.326 1.00 . F F .  7 VAL H    1 1 
        6 16638 6 1  7 VAL HA   H   3.891  -0.565  -5.226 1.00 . F F .  7 VAL HA   1 1 
        6 16639 6 1  7 VAL HB   H   3.273  -0.975  -2.953 1.00 . F F .  7 VAL HB   1 1 
        6 16640 6 1  7 VAL HG11 H   3.071  -3.354  -2.789 1.00 . F F .  7 VAL HG11 1 1 
        6 16641 6 1  7 VAL HG12 H   4.273  -2.852  -1.519 1.00 . F F .  7 VAL HG12 1 1 
        6 16642 6 1  7 VAL HG13 H   4.884  -3.478  -3.023 1.00 . F F .  7 VAL HG13 1 1 
        6 16643 6 1  7 VAL HG21 H   5.470  -0.441  -2.004 1.00 . F F .  7 VAL HG21 1 1 
        6 16644 6 1  7 VAL HG22 H   5.477   0.153  -3.676 1.00 . F F .  7 VAL HG22 1 1 
        6 16645 6 1  7 VAL HG23 H   6.193  -1.503  -3.192 1.00 . F F .  7 VAL HG23 1 1 
        6 16646 6 1  7 VAL N    N   2.527  -2.243  -5.143 1.00 . F F .  7 VAL N    1 1 
        6 16647 6 1  7 VAL O    O   4.831  -3.398  -5.943 1.00 . F F .  7 VAL O    1 1 
        6 16648 6 1  8 LYS C    C   8.500  -2.120  -6.092 1.00 . F F .  8 LYS C    1 1 
        6 16649 6 1  8 LYS CA   C   7.168  -2.277  -6.813 1.00 . F F .  8 LYS CA   1 1 
        6 16650 6 1  8 LYS CB   C   7.327  -1.912  -8.249 1.00 . F F .  8 LYS CB   1 1 
        6 16651 6 1  8 LYS CD   C   6.434  -1.946 -10.672 1.00 . F F .  8 LYS CD   1 1 
        6 16652 6 1  8 LYS CE   C   5.398  -2.404 -11.708 1.00 . F F .  8 LYS CE   1 1 
        6 16653 6 1  8 LYS CG   C   6.053  -2.046  -9.178 1.00 . F F .  8 LYS CG   1 1 
        6 16654 6 1  8 LYS H    H   5.987  -0.562  -5.985 1.00 . F F .  8 LYS H    1 1 
        6 16655 6 1  8 LYS HA   H   7.039  -3.340  -6.677 1.00 . F F .  8 LYS HA   1 1 
        6 16656 6 1  8 LYS HB2  H   7.613  -0.840  -8.294 1.00 . F F .  8 LYS HB2  1 1 
        6 16657 6 1  8 LYS HB3  H   8.134  -2.480  -8.758 1.00 . F F .  8 LYS HB3  1 1 
        6 16658 6 1  8 LYS HD2  H   6.724  -0.941 -11.046 1.00 . F F .  8 LYS HD2  1 1 
        6 16659 6 1  8 LYS HD3  H   7.339  -2.588 -10.744 1.00 . F F .  8 LYS HD3  1 1 
        6 16660 6 1  8 LYS HE2  H   5.258  -3.488 -11.505 1.00 . F F .  8 LYS HE2  1 1 
        6 16661 6 1  8 LYS HE3  H   4.446  -1.896 -11.441 1.00 . F F .  8 LYS HE3  1 1 
        6 16662 6 1  8 LYS HG2  H   5.613  -3.052  -9.015 1.00 . F F .  8 LYS HG2  1 1 
        6 16663 6 1  8 LYS HG3  H   5.216  -1.401  -8.833 1.00 . F F .  8 LYS HG3  1 1 
        6 16664 6 1  8 LYS HZ1  H   5.094  -2.464 -13.738 1.00 . F F .  8 LYS HZ1  1 1 
        6 16665 6 1  8 LYS HZ2  H   6.665  -2.838 -13.427 1.00 . F F .  8 LYS HZ2  1 1 
        6 16666 6 1  8 LYS HZ3  H   6.149  -1.253 -13.180 1.00 . F F .  8 LYS HZ3  1 1 
        6 16667 6 1  8 LYS N    N   6.018  -1.547  -6.137 1.00 . F F .  8 LYS N    1 1 
        6 16668 6 1  8 LYS NZ   N   5.877  -2.253 -13.087 1.00 . F F .  8 LYS NZ   1 1 
        6 16669 6 1  8 LYS O    O   8.877  -0.991  -5.859 1.00 . F F .  8 LYS O    1 1 
        6 16670 6 1  9 VAL C    C  11.533  -3.762  -5.333 1.00 . F F .  9 VAL C    1 1 
        6 16671 6 1  9 VAL CA   C  10.314  -3.066  -4.717 1.00 . F F .  9 VAL CA   1 1 
        6 16672 6 1  9 VAL CB   C   9.965  -3.663  -3.429 1.00 . F F .  9 VAL CB   1 1 
        6 16673 6 1  9 VAL CG1  C  11.113  -3.213  -2.479 1.00 . F F .  9 VAL CG1  1 1 
        6 16674 6 1  9 VAL CG2  C   8.631  -3.159  -2.951 1.00 . F F .  9 VAL CG2  1 1 
        6 16675 6 1  9 VAL H    H   8.936  -4.070  -6.094 1.00 . F F .  9 VAL H    1 1 
        6 16676 6 1  9 VAL HA   H  10.533  -2.017  -4.580 1.00 . F F .  9 VAL HA   1 1 
        6 16677 6 1  9 VAL HB   H   9.827  -4.763  -3.505 1.00 . F F .  9 VAL HB   1 1 
        6 16678 6 1  9 VAL HG11 H  10.829  -3.593  -1.475 1.00 . F F .  9 VAL HG11 1 1 
        6 16679 6 1  9 VAL HG12 H  11.175  -2.103  -2.488 1.00 . F F .  9 VAL HG12 1 1 
        6 16680 6 1  9 VAL HG13 H  12.090  -3.659  -2.764 1.00 . F F .  9 VAL HG13 1 1 
        6 16681 6 1  9 VAL HG21 H   7.870  -3.502  -3.683 1.00 . F F .  9 VAL HG21 1 1 
        6 16682 6 1  9 VAL HG22 H   8.614  -2.050  -2.897 1.00 . F F .  9 VAL HG22 1 1 
        6 16683 6 1  9 VAL HG23 H   8.392  -3.539  -1.934 1.00 . F F .  9 VAL HG23 1 1 
        6 16684 6 1  9 VAL N    N   9.241  -3.216  -5.679 1.00 . F F .  9 VAL N    1 1 
        6 16685 6 1  9 VAL O    O  11.532  -4.976  -5.452 1.00 . F F .  9 VAL O    1 1 
        6 16686 6 1 10 DPR C    C  13.023  -4.527  -7.861 1.00 . F F . 10 DPR C    1 1 
        6 16687 6 1 10 DPR CA   C  13.599  -3.648  -6.710 1.00 . F F . 10 DPR CA   1 1 
        6 16688 6 1 10 DPR CB   C  14.226  -2.433  -7.237 1.00 . F F . 10 DPR CB   1 1 
        6 16689 6 1 10 DPR CD   C  12.784  -1.681  -5.492 1.00 . F F . 10 DPR CD   1 1 
        6 16690 6 1 10 DPR CG   C  14.183  -1.475  -5.966 1.00 . F F . 10 DPR CG   1 1 
        6 16691 6 1 10 DPR HA   H  14.161  -4.370  -6.138 1.00 . F F . 10 DPR HA   1 1 
        6 16692 6 1 10 DPR HB2  H  15.257  -2.547  -7.633 1.00 . F F . 10 DPR HB2  1 1 
        6 16693 6 1 10 DPR HB3  H  13.554  -1.974  -7.992 1.00 . F F . 10 DPR HB3  1 1 
        6 16694 6 1 10 DPR HD2  H  12.672  -1.340  -4.439 1.00 . F F . 10 DPR HD2  1 1 
        6 16695 6 1 10 DPR HD3  H  12.126  -1.120  -6.189 1.00 . F F . 10 DPR HD3  1 1 
        6 16696 6 1 10 DPR HG2  H  14.930  -1.697  -5.175 1.00 . F F . 10 DPR HG2  1 1 
        6 16697 6 1 10 DPR HG3  H  14.305  -0.452  -6.380 1.00 . F F . 10 DPR HG3  1 1 
        6 16698 6 1 10 DPR N    N  12.624  -3.138  -5.661 1.00 . F F . 10 DPR N    1 1 
        6 16699 6 1 10 DPR O    O  12.248  -3.937  -8.626 1.00 . F F . 10 DPR O    1 1 
        6 16700 6 1 11 PRO C    C  11.276  -7.210  -8.538 1.00 . F F . 11 PRO C    1 1 
        6 16701 6 1 11 PRO CA   C  12.658  -6.741  -8.994 1.00 . F F . 11 PRO CA   1 1 
        6 16702 6 1 11 PRO CB   C  13.626  -7.946  -8.927 1.00 . F F . 11 PRO CB   1 1 
        6 16703 6 1 11 PRO CD   C  14.136  -6.630  -7.144 1.00 . F F . 11 PRO CD   1 1 
        6 16704 6 1 11 PRO CG   C  14.098  -8.092  -7.520 1.00 . F F . 11 PRO CG   1 1 
        6 16705 6 1 11 PRO HA   H  12.610  -6.304  -9.981 1.00 . F F . 11 PRO HA   1 1 
        6 16706 6 1 11 PRO HB2  H  13.170  -8.816  -9.446 1.00 . F F . 11 PRO HB2  1 1 
        6 16707 6 1 11 PRO HB3  H  14.462  -7.602  -9.574 1.00 . F F . 11 PRO HB3  1 1 
        6 16708 6 1 11 PRO HD2  H  13.897  -6.513  -6.065 1.00 . F F . 11 PRO HD2  1 1 
        6 16709 6 1 11 PRO HD3  H  15.096  -6.123  -7.379 1.00 . F F . 11 PRO HD3  1 1 
        6 16710 6 1 11 PRO HG2  H  13.306  -8.611  -6.938 1.00 . F F . 11 PRO HG2  1 1 
        6 16711 6 1 11 PRO HG3  H  15.051  -8.658  -7.606 1.00 . F F . 11 PRO HG3  1 1 
        6 16712 6 1 11 PRO N    N  13.228  -5.854  -7.977 1.00 . F F . 11 PRO N    1 1 
        6 16713 6 1 11 PRO O    O  10.643  -7.988  -9.217 1.00 . F F . 11 PRO O    1 1 
        6 16714 6 1 12 THR C    C   8.290  -6.525  -6.871 1.00 . F F . 12 THR C    1 1 
        6 16715 6 1 12 THR CA   C   9.538  -7.315  -6.716 1.00 . F F . 12 THR CA   1 1 
        6 16716 6 1 12 THR CB   C   9.626  -7.664  -5.264 1.00 . F F . 12 THR CB   1 1 
        6 16717 6 1 12 THR CG2  C   8.595  -8.574  -4.803 1.00 . F F . 12 THR CG2  1 1 
        6 16718 6 1 12 THR H    H  11.026  -5.941  -6.904 1.00 . F F . 12 THR H    1 1 
        6 16719 6 1 12 THR HA   H   9.204  -8.212  -7.217 1.00 . F F . 12 THR HA   1 1 
        6 16720 6 1 12 THR HB   H   9.684  -6.751  -4.634 1.00 . F F . 12 THR HB   1 1 
        6 16721 6 1 12 THR HG1  H  11.503  -7.594  -5.133 1.00 . F F . 12 THR HG1  1 1 
        6 16722 6 1 12 THR HG21 H   8.705  -8.961  -3.768 1.00 . F F . 12 THR HG21 1 1 
        6 16723 6 1 12 THR HG22 H   8.596  -9.437  -5.505 1.00 . F F . 12 THR HG22 1 1 
        6 16724 6 1 12 THR HG23 H   7.593  -8.139  -5.003 1.00 . F F . 12 THR HG23 1 1 
        6 16725 6 1 12 THR N    N  10.726  -6.748  -7.407 1.00 . F F . 12 THR N    1 1 
        6 16726 6 1 12 THR O    O   8.085  -5.445  -6.354 1.00 . F F . 12 THR O    1 1 
        6 16727 6 1 12 THR OG1  O  10.865  -8.309  -5.084 1.00 . F F . 12 THR OG1  1 1 
        6 16728 6 1 13 LYS C    C   4.913  -6.943  -7.424 1.00 . F F . 13 LYS C    1 1 
        6 16729 6 1 13 LYS CA   C   6.137  -6.314  -8.079 1.00 . F F . 13 LYS CA   1 1 
        6 16730 6 1 13 LYS CB   C   5.882  -6.315  -9.603 1.00 . F F . 13 LYS CB   1 1 
        6 16731 6 1 13 LYS CD   C   7.979  -6.983 -10.946 1.00 . F F . 13 LYS CD   1 1 
        6 16732 6 1 13 LYS CE   C   7.422  -7.809 -12.137 1.00 . F F . 13 LYS CE   1 1 
        6 16733 6 1 13 LYS CG   C   7.140  -5.788 -10.372 1.00 . F F . 13 LYS CG   1 1 
        6 16734 6 1 13 LYS H    H   7.617  -7.934  -8.022 1.00 . F F . 13 LYS H    1 1 
        6 16735 6 1 13 LYS HA   H   6.250  -5.299  -7.727 1.00 . F F . 13 LYS HA   1 1 
        6 16736 6 1 13 LYS HB2  H   5.752  -7.389  -9.856 1.00 . F F . 13 LYS HB2  1 1 
        6 16737 6 1 13 LYS HB3  H   4.946  -5.777  -9.863 1.00 . F F . 13 LYS HB3  1 1 
        6 16738 6 1 13 LYS HD2  H   9.008  -6.677 -11.235 1.00 . F F . 13 LYS HD2  1 1 
        6 16739 6 1 13 LYS HD3  H   8.098  -7.754 -10.154 1.00 . F F . 13 LYS HD3  1 1 
        6 16740 6 1 13 LYS HE2  H   8.012  -8.732 -12.324 1.00 . F F . 13 LYS HE2  1 1 
        6 16741 6 1 13 LYS HE3  H   6.428  -8.274 -11.963 1.00 . F F . 13 LYS HE3  1 1 
        6 16742 6 1 13 LYS HG2  H   6.761  -5.134 -11.186 1.00 . F F . 13 LYS HG2  1 1 
        6 16743 6 1 13 LYS HG3  H   7.680  -5.176  -9.619 1.00 . F F . 13 LYS HG3  1 1 
        6 16744 6 1 13 LYS HZ1  H   6.920  -6.228 -13.436 1.00 . F F . 13 LYS HZ1  1 1 
        6 16745 6 1 13 LYS HZ2  H   7.181  -7.713 -14.174 1.00 . F F . 13 LYS HZ2  1 1 
        6 16746 6 1 13 LYS HZ3  H   8.480  -6.895 -13.469 1.00 . F F . 13 LYS HZ3  1 1 
        6 16747 6 1 13 LYS N    N   7.337  -7.044  -7.672 1.00 . F F . 13 LYS N    1 1 
        6 16748 6 1 13 LYS NZ   N   7.466  -7.110 -13.376 1.00 . F F . 13 LYS NZ   1 1 
        6 16749 6 1 13 LYS O    O   4.669  -8.125  -7.711 1.00 . F F . 13 LYS O    1 1 
        6 16750 6 1 14 VAL C    C   1.899  -6.320  -5.808 1.00 . F F . 14 VAL C    1 1 
        6 16751 6 1 14 VAL CA   C   3.326  -6.857  -5.584 1.00 . F F . 14 VAL CA   1 1 
        6 16752 6 1 14 VAL CB   C   3.722  -6.349  -4.132 1.00 . F F . 14 VAL CB   1 1 
        6 16753 6 1 14 VAL CG1  C   2.866  -6.986  -2.962 1.00 . F F . 14 VAL CG1  1 1 
        6 16754 6 1 14 VAL CG2  C   5.225  -6.809  -3.959 1.00 . F F . 14 VAL CG2  1 1 
        6 16755 6 1 14 VAL H    H   4.188  -5.246  -6.556 1.00 . F F . 14 VAL H    1 1 
        6 16756 6 1 14 VAL HA   H   3.312  -7.937  -5.592 1.00 . F F . 14 VAL HA   1 1 
        6 16757 6 1 14 VAL HB   H   3.744  -5.239  -4.164 1.00 . F F . 14 VAL HB   1 1 
        6 16758 6 1 14 VAL HG11 H   3.307  -6.757  -1.969 1.00 . F F . 14 VAL HG11 1 1 
        6 16759 6 1 14 VAL HG12 H   2.811  -8.096  -3.008 1.00 . F F . 14 VAL HG12 1 1 
        6 16760 6 1 14 VAL HG13 H   1.831  -6.607  -2.828 1.00 . F F . 14 VAL HG13 1 1 
        6 16761 6 1 14 VAL HG21 H   5.424  -7.840  -4.324 1.00 . F F . 14 VAL HG21 1 1 
        6 16762 6 1 14 VAL HG22 H   5.457  -6.647  -2.884 1.00 . F F . 14 VAL HG22 1 1 
        6 16763 6 1 14 VAL HG23 H   5.890  -6.224  -4.629 1.00 . F F . 14 VAL HG23 1 1 
        6 16764 6 1 14 VAL N    N   4.230  -6.242  -6.575 1.00 . F F . 14 VAL N    1 1 
        6 16765 6 1 14 VAL O    O   1.670  -5.080  -5.906 1.00 . F F . 14 VAL O    1 1 
        6 16766 6 1 15 LYS C    C  -1.378  -7.419  -5.044 1.00 . F F . 15 LYS C    1 1 
        6 16767 6 1 15 LYS CA   C  -0.462  -6.871  -6.157 1.00 . F F . 15 LYS CA   1 1 
        6 16768 6 1 15 LYS CB   C  -0.838  -7.539  -7.490 1.00 . F F . 15 LYS CB   1 1 
        6 16769 6 1 15 LYS CD   C  -0.734  -7.141 -10.089 1.00 . F F . 15 LYS CD   1 1 
        6 16770 6 1 15 LYS CE   C  -1.004  -8.659 -10.560 1.00 . F F . 15 LYS CE   1 1 
        6 16771 6 1 15 LYS CG   C  -0.053  -7.001  -8.713 1.00 . F F . 15 LYS CG   1 1 
        6 16772 6 1 15 LYS H    H   0.964  -8.214  -5.848 1.00 . F F . 15 LYS H    1 1 
        6 16773 6 1 15 LYS HA   H  -0.567  -5.797  -6.186 1.00 . F F . 15 LYS HA   1 1 
        6 16774 6 1 15 LYS HB2  H  -0.801  -8.649  -7.506 1.00 . F F . 15 LYS HB2  1 1 
        6 16775 6 1 15 LYS HB3  H  -1.861  -7.232  -7.796 1.00 . F F . 15 LYS HB3  1 1 
        6 16776 6 1 15 LYS HD2  H  -1.766  -6.734 -10.037 1.00 . F F . 15 LYS HD2  1 1 
        6 16777 6 1 15 LYS HD3  H  -0.174  -6.527 -10.826 1.00 . F F . 15 LYS HD3  1 1 
        6 16778 6 1 15 LYS HE2  H  -0.008  -9.136 -10.678 1.00 . F F . 15 LYS HE2  1 1 
        6 16779 6 1 15 LYS HE3  H  -1.590  -9.250  -9.825 1.00 . F F . 15 LYS HE3  1 1 
        6 16780 6 1 15 LYS HG2  H   0.028  -5.907  -8.535 1.00 . F F . 15 LYS HG2  1 1 
        6 16781 6 1 15 LYS HG3  H   0.975  -7.423  -8.744 1.00 . F F . 15 LYS HG3  1 1 
        6 16782 6 1 15 LYS HZ1  H  -2.800  -8.649 -11.856 1.00 . F F . 15 LYS HZ1  1 1 
        6 16783 6 1 15 LYS HZ2  H  -1.657  -9.670 -12.306 1.00 . F F . 15 LYS HZ2  1 1 
        6 16784 6 1 15 LYS HZ3  H  -1.375  -7.993 -12.444 1.00 . F F . 15 LYS HZ3  1 1 
        6 16785 6 1 15 LYS N    N   0.887  -7.225  -5.947 1.00 . F F . 15 LYS N    1 1 
        6 16786 6 1 15 LYS NZ   N  -1.764  -8.746 -11.842 1.00 . F F . 15 LYS NZ   1 1 
        6 16787 6 1 15 LYS O    O  -1.412  -8.610  -4.937 1.00 . F F . 15 LYS O    1 1 
        6 16788 6 1 16 VAL C    C  -4.240  -6.594  -3.577 1.00 . F F . 16 VAL C    1 1 
        6 16789 6 1 16 VAL CA   C  -2.894  -6.954  -3.084 1.00 . F F . 16 VAL CA   1 1 
        6 16790 6 1 16 VAL CB   C  -2.443  -6.473  -1.736 1.00 . F F . 16 VAL CB   1 1 
        6 16791 6 1 16 VAL CG1  C  -3.279  -7.121  -0.661 1.00 . F F . 16 VAL CG1  1 1 
        6 16792 6 1 16 VAL CG2  C  -0.880  -6.553  -1.554 1.00 . F F . 16 VAL CG2  1 1 
        6 16793 6 1 16 VAL H    H  -1.799  -5.615  -4.283 1.00 . F F . 16 VAL H    1 1 
        6 16794 6 1 16 VAL HA   H  -2.834  -8.021  -2.930 1.00 . F F . 16 VAL HA   1 1 
        6 16795 6 1 16 VAL HB   H  -2.680  -5.388  -1.690 1.00 . F F . 16 VAL HB   1 1 
        6 16796 6 1 16 VAL HG11 H  -3.244  -8.225  -0.549 1.00 . F F . 16 VAL HG11 1 1 
        6 16797 6 1 16 VAL HG12 H  -4.337  -6.858  -0.874 1.00 . F F . 16 VAL HG12 1 1 
        6 16798 6 1 16 VAL HG13 H  -2.874  -6.649   0.259 1.00 . F F . 16 VAL HG13 1 1 
        6 16799 6 1 16 VAL HG21 H  -0.262  -5.878  -2.184 1.00 . F F . 16 VAL HG21 1 1 
        6 16800 6 1 16 VAL HG22 H  -0.491  -7.594  -1.585 1.00 . F F . 16 VAL HG22 1 1 
        6 16801 6 1 16 VAL HG23 H  -0.716  -6.310  -0.482 1.00 . F F . 16 VAL HG23 1 1 
        6 16802 6 1 16 VAL N    N  -1.997  -6.586  -4.168 1.00 . F F . 16 VAL N    1 1 
        6 16803 6 1 16 VAL O    O  -4.588  -5.573  -4.273 1.00 . F F . 16 VAL O    1 1 
        6 16804 6 1 17 LYS C    C  -7.531  -7.811  -2.783 1.00 . F F . 17 LYS C    1 1 
        6 16805 6 1 17 LYS CA   C  -6.588  -7.403  -3.883 1.00 . F F . 17 LYS CA   1 1 
        6 16806 6 1 17 LYS CB   C  -6.680  -8.246  -5.069 1.00 . F F . 17 LYS CB   1 1 
        6 16807 6 1 17 LYS CD   C  -8.003  -8.566  -7.222 1.00 . F F . 17 LYS CD   1 1 
        6 16808 6 1 17 LYS CE   C  -9.319  -8.963  -7.813 1.00 . F F . 17 LYS CE   1 1 
        6 16809 6 1 17 LYS CG   C  -8.066  -8.291  -5.700 1.00 . F F . 17 LYS CG   1 1 
        6 16810 6 1 17 LYS H    H  -5.002  -8.382  -2.948 1.00 . F F . 17 LYS H    1 1 
        6 16811 6 1 17 LYS HA   H  -6.742  -6.348  -4.054 1.00 . F F . 17 LYS HA   1 1 
        6 16812 6 1 17 LYS HB2  H  -6.026  -7.898  -5.898 1.00 . F F . 17 LYS HB2  1 1 
        6 16813 6 1 17 LYS HB3  H  -6.322  -9.282  -4.889 1.00 . F F . 17 LYS HB3  1 1 
        6 16814 6 1 17 LYS HD2  H  -7.662  -7.622  -7.702 1.00 . F F . 17 LYS HD2  1 1 
        6 16815 6 1 17 LYS HD3  H  -7.190  -9.288  -7.451 1.00 . F F . 17 LYS HD3  1 1 
        6 16816 6 1 17 LYS HE2  H  -9.566  -9.995  -7.483 1.00 . F F . 17 LYS HE2  1 1 
        6 16817 6 1 17 LYS HE3  H -10.028  -8.173  -7.486 1.00 . F F . 17 LYS HE3  1 1 
        6 16818 6 1 17 LYS HG2  H  -8.661  -9.103  -5.231 1.00 . F F . 17 LYS HG2  1 1 
        6 16819 6 1 17 LYS HG3  H  -8.623  -7.344  -5.533 1.00 . F F . 17 LYS HG3  1 1 
        6 16820 6 1 17 LYS HZ1  H -10.136  -9.144  -9.701 1.00 . F F . 17 LYS HZ1  1 1 
        6 16821 6 1 17 LYS HZ2  H  -8.446  -9.705  -9.627 1.00 . F F . 17 LYS HZ2  1 1 
        6 16822 6 1 17 LYS HZ3  H  -8.876  -8.105  -9.713 1.00 . F F . 17 LYS HZ3  1 1 
        6 16823 6 1 17 LYS N    N  -5.264  -7.529  -3.393 1.00 . F F . 17 LYS N    1 1 
        6 16824 6 1 17 LYS NZ   N  -9.172  -9.024  -9.328 1.00 . F F . 17 LYS NZ   1 1 
        6 16825 6 1 17 LYS O    O  -7.523  -8.979  -2.418 1.00 . F F . 17 LYS O    1 1 
        6 16826 6 1 18 VAL C    C -10.539  -6.824  -1.803 1.00 . F F . 18 VAL C    1 1 
        6 16827 6 1 18 VAL CA   C  -9.157  -7.112  -1.109 1.00 . F F . 18 VAL CA   1 1 
        6 16828 6 1 18 VAL CB   C  -8.870  -6.155   0.050 1.00 . F F . 18 VAL CB   1 1 
        6 16829 6 1 18 VAL CG1  C  -9.842  -6.569   1.182 1.00 . F F . 18 VAL CG1  1 1 
        6 16830 6 1 18 VAL CG2  C  -7.356  -6.215   0.447 1.00 . F F . 18 VAL CG2  1 1 
        6 16831 6 1 18 VAL H    H  -8.343  -5.958  -2.653 1.00 . F F . 18 VAL H    1 1 
        6 16832 6 1 18 VAL HA   H  -9.044  -8.125  -0.749 1.00 . F F . 18 VAL HA   1 1 
        6 16833 6 1 18 VAL HB   H  -9.076  -5.150  -0.377 1.00 . F F . 18 VAL HB   1 1 
        6 16834 6 1 18 VAL HG11 H  -9.675  -6.072   2.162 1.00 . F F . 18 VAL HG11 1 1 
        6 16835 6 1 18 VAL HG12 H  -9.701  -7.664   1.304 1.00 . F F . 18 VAL HG12 1 1 
        6 16836 6 1 18 VAL HG13 H -10.868  -6.314   0.840 1.00 . F F . 18 VAL HG13 1 1 
        6 16837 6 1 18 VAL HG21 H  -7.084  -7.158   0.967 1.00 . F F . 18 VAL HG21 1 1 
        6 16838 6 1 18 VAL HG22 H  -7.042  -5.367   1.092 1.00 . F F . 18 VAL HG22 1 1 
        6 16839 6 1 18 VAL HG23 H  -6.745  -6.157  -0.480 1.00 . F F . 18 VAL HG23 1 1 
        6 16840 6 1 18 VAL N    N  -8.295  -6.843  -2.196 1.00 . F F . 18 VAL N    1 1 
        6 16841 6 1 18 VAL O    O -10.928  -5.671  -2.220 1.00 . F F . 18 VAL O    1 1 
        6 16842 6 1 19 LYS C    C -13.686  -7.973  -1.617 1.00 . F F . 19 LYS C    1 1 
        6 16843 6 1 19 LYS CA   C -12.647  -7.703  -2.581 1.00 . F F . 19 LYS CA   1 1 
        6 16844 6 1 19 LYS CB   C -12.850  -8.618  -3.771 1.00 . F F . 19 LYS CB   1 1 
        6 16845 6 1 19 LYS CD   C -14.116  -9.582  -5.734 1.00 . F F . 19 LYS CD   1 1 
        6 16846 6 1 19 LYS CE   C -15.276  -9.454  -6.665 1.00 . F F . 19 LYS CE   1 1 
        6 16847 6 1 19 LYS CG   C -14.190  -8.528  -4.556 1.00 . F F . 19 LYS CG   1 1 
        6 16848 6 1 19 LYS H    H -11.089  -8.791  -1.916 1.00 . F F . 19 LYS H    1 1 
        6 16849 6 1 19 LYS HA   H -12.888  -6.730  -2.983 1.00 . F F . 19 LYS HA   1 1 
        6 16850 6 1 19 LYS HB2  H -11.947  -8.590  -4.417 1.00 . F F . 19 LYS HB2  1 1 
        6 16851 6 1 19 LYS HB3  H -12.706  -9.679  -3.473 1.00 . F F . 19 LYS HB3  1 1 
        6 16852 6 1 19 LYS HD2  H -13.215  -9.320  -6.328 1.00 . F F . 19 LYS HD2  1 1 
        6 16853 6 1 19 LYS HD3  H -13.948 -10.612  -5.353 1.00 . F F . 19 LYS HD3  1 1 
        6 16854 6 1 19 LYS HE2  H -16.286  -9.728  -6.290 1.00 . F F . 19 LYS HE2  1 1 
        6 16855 6 1 19 LYS HE3  H -15.360  -8.360  -6.843 1.00 . F F . 19 LYS HE3  1 1 
        6 16856 6 1 19 LYS HG2  H -15.115  -8.691  -3.964 1.00 . F F . 19 LYS HG2  1 1 
        6 16857 6 1 19 LYS HG3  H -14.276  -7.509  -4.992 1.00 . F F . 19 LYS HG3  1 1 
        6 16858 6 1 19 LYS HZ1  H -14.195  -9.813  -8.385 1.00 . F F . 19 LYS HZ1  1 1 
        6 16859 6 1 19 LYS HZ2  H -15.739  -9.654  -8.702 1.00 . F F . 19 LYS HZ2  1 1 
        6 16860 6 1 19 LYS HZ3  H -15.207 -11.081  -7.926 1.00 . F F . 19 LYS HZ3  1 1 
        6 16861 6 1 19 LYS N    N -11.301  -7.824  -2.038 1.00 . F F . 19 LYS N    1 1 
        6 16862 6 1 19 LYS NZ   N -15.118 -10.046  -7.965 1.00 . F F . 19 LYS NZ   1 1 
        6 16863 6 1 19 LYS O    O -13.922  -9.146  -1.247 1.00 . F F . 19 LYS O    1 1 
        6 16864 6 1 20 VAL C    C -16.849  -6.550  -0.717 1.00 . F F . 20 VAL C    1 1 
        6 16865 6 1 20 VAL CA   C -15.456  -6.986  -0.156 1.00 . F F . 20 VAL CA   1 1 
        6 16866 6 1 20 VAL CB   C -15.077  -6.163   1.074 1.00 . F F . 20 VAL CB   1 1 
        6 16867 6 1 20 VAL CG1  C -16.227  -6.063   2.145 1.00 . F F . 20 VAL CG1  1 1 
        6 16868 6 1 20 VAL CG2  C -13.768  -6.841   1.696 1.00 . F F . 20 VAL CG2  1 1 
        6 16869 6 1 20 VAL H    H -14.191  -6.046  -1.523 1.00 . F F . 20 VAL H    1 1 
        6 16870 6 1 20 VAL HA   H -15.533  -8.039   0.070 1.00 . F F . 20 VAL HA   1 1 
        6 16871 6 1 20 VAL HB   H -14.772  -5.148   0.740 1.00 . F F . 20 VAL HB   1 1 
        6 16872 6 1 20 VAL HG11 H -16.290  -7.061   2.629 1.00 . F F . 20 VAL HG11 1 1 
        6 16873 6 1 20 VAL HG12 H -17.175  -5.640   1.747 1.00 . F F . 20 VAL HG12 1 1 
        6 16874 6 1 20 VAL HG13 H -15.959  -5.524   3.078 1.00 . F F . 20 VAL HG13 1 1 
        6 16875 6 1 20 VAL HG21 H -14.046  -7.700   2.343 1.00 . F F . 20 VAL HG21 1 1 
        6 16876 6 1 20 VAL HG22 H -13.207  -6.122   2.329 1.00 . F F . 20 VAL HG22 1 1 
        6 16877 6 1 20 VAL HG23 H -13.014  -7.163   0.946 1.00 . F F . 20 VAL HG23 1 1 
        6 16878 6 1 20 VAL N    N -14.378  -6.937  -1.116 1.00 . F F . 20 VAL N    1 1 
        6 16879 6 1 20 VAL O    O -17.053  -5.562  -1.501 1.00 . F F . 20 VAL O    1 1 
        6 16880 6 1 21 NH2 HN1  H -18.706  -7.171  -0.875 1.00 . F F . 21 NH2 HN1  1 1 
        6 16881 6 1 21 NH2 HN2  H -17.652  -8.195   0.122 1.00 . F F . 21 NH2 HN2  1 1 
        6 16882 6 1 21 NH2 N    N -17.815  -7.430  -0.500 1.00 . F F . 21 NH2 N    1 1 
        6 16883 7 1  1 VAL C    C -15.552   6.703  -6.061 1.00 . G G .  1 VAL C    1 1 
        6 16884 7 1  1 VAL CA   C -16.857   7.340  -5.779 1.00 . G G .  1 VAL CA   1 1 
        6 16885 7 1  1 VAL CB   C -17.056   7.792  -4.319 1.00 . G G .  1 VAL CB   1 1 
        6 16886 7 1  1 VAL CG1  C -15.853   8.616  -3.852 1.00 . G G .  1 VAL CG1  1 1 
        6 16887 7 1  1 VAL CG2  C -18.249   8.631  -4.110 1.00 . G G .  1 VAL CG2  1 1 
        6 16888 7 1  1 VAL H1   H -18.720   7.326  -6.768 1.00 . G G .  1 VAL H1   1 1 
        6 16889 7 1  1 VAL H2   H -18.616   6.400  -5.437 1.00 . G G .  1 VAL H2   1 1 
        6 16890 7 1  1 VAL H3   H -17.862   5.876  -6.900 1.00 . G G .  1 VAL H3   1 1 
        6 16891 7 1  1 VAL HA   H -16.951   8.278  -6.307 1.00 . G G .  1 VAL HA   1 1 
        6 16892 7 1  1 VAL HB   H -17.073   6.815  -3.789 1.00 . G G .  1 VAL HB   1 1 
        6 16893 7 1  1 VAL HG11 H -15.731   9.432  -4.596 1.00 . G G .  1 VAL HG11 1 1 
        6 16894 7 1  1 VAL HG12 H -14.871   8.097  -3.833 1.00 . G G .  1 VAL HG12 1 1 
        6 16895 7 1  1 VAL HG13 H -16.062   9.127  -2.887 1.00 . G G .  1 VAL HG13 1 1 
        6 16896 7 1  1 VAL HG21 H -19.105   8.251  -4.706 1.00 . G G .  1 VAL HG21 1 1 
        6 16897 7 1  1 VAL HG22 H -18.062   9.688  -4.400 1.00 . G G .  1 VAL HG22 1 1 
        6 16898 7 1  1 VAL HG23 H -18.426   8.640  -3.013 1.00 . G G .  1 VAL HG23 1 1 
        6 16899 7 1  1 VAL N    N -18.069   6.681  -6.276 1.00 . G G .  1 VAL N    1 1 
        6 16900 7 1  1 VAL O    O -15.258   5.607  -5.637 1.00 . G G .  1 VAL O    1 1 
        6 16901 7 1  2 LYS C    C -12.027   7.387  -6.496 1.00 . G G .  2 LYS C    1 1 
        6 16902 7 1  2 LYS CA   C -13.232   6.769  -7.174 1.00 . G G .  2 LYS CA   1 1 
        6 16903 7 1  2 LYS CB   C -12.889   6.822  -8.719 1.00 . G G .  2 LYS CB   1 1 
        6 16904 7 1  2 LYS CD   C -13.460   5.928 -10.932 1.00 . G G .  2 LYS CD   1 1 
        6 16905 7 1  2 LYS CE   C -14.614   5.542 -11.963 1.00 . G G .  2 LYS CE   1 1 
        6 16906 7 1  2 LYS CG   C -13.818   5.949  -9.419 1.00 . G G .  2 LYS CG   1 1 
        6 16907 7 1  2 LYS H    H -14.736   8.287  -7.138 1.00 . G G .  2 LYS H    1 1 
        6 16908 7 1  2 LYS HA   H -13.248   5.759  -6.794 1.00 . G G .  2 LYS HA   1 1 
        6 16909 7 1  2 LYS HB2  H -13.101   7.846  -9.095 1.00 . G G .  2 LYS HB2  1 1 
        6 16910 7 1  2 LYS HB3  H -11.859   6.468  -8.939 1.00 . G G .  2 LYS HB3  1 1 
        6 16911 7 1  2 LYS HD2  H -13.062   6.920 -11.236 1.00 . G G .  2 LYS HD2  1 1 
        6 16912 7 1  2 LYS HD3  H -12.615   5.221 -11.076 1.00 . G G .  2 LYS HD3  1 1 
        6 16913 7 1  2 LYS HE2  H -15.256   6.435 -12.122 1.00 . G G .  2 LYS HE2  1 1 
        6 16914 7 1  2 LYS HE3  H -14.202   5.205 -12.939 1.00 . G G .  2 LYS HE3  1 1 
        6 16915 7 1  2 LYS HG2  H -13.628   4.892  -9.135 1.00 . G G .  2 LYS HG2  1 1 
        6 16916 7 1  2 LYS HG3  H -14.856   6.294  -9.221 1.00 . G G .  2 LYS HG3  1 1 
        6 16917 7 1  2 LYS HZ1  H -14.779   3.795 -10.845 1.00 . G G .  2 LYS HZ1  1 1 
        6 16918 7 1  2 LYS HZ2  H -16.030   3.919 -11.958 1.00 . G G .  2 LYS HZ2  1 1 
        6 16919 7 1  2 LYS HZ3  H -16.068   4.660 -10.504 1.00 . G G .  2 LYS HZ3  1 1 
        6 16920 7 1  2 LYS N    N -14.584   7.351  -6.834 1.00 . G G .  2 LYS N    1 1 
        6 16921 7 1  2 LYS NZ   N -15.432   4.461 -11.303 1.00 . G G .  2 LYS NZ   1 1 
        6 16922 7 1  2 LYS O    O -11.861   8.594  -6.577 1.00 . G G .  2 LYS O    1 1 
        6 16923 7 1  3 VAL C    C  -8.669   6.564  -5.713 1.00 . G G .  3 VAL C    1 1 
        6 16924 7 1  3 VAL CA   C  -9.941   7.034  -5.117 1.00 . G G .  3 VAL CA   1 1 
        6 16925 7 1  3 VAL CB   C -10.012   6.639  -3.654 1.00 . G G .  3 VAL CB   1 1 
        6 16926 7 1  3 VAL CG1  C  -8.724   7.054  -2.865 1.00 . G G .  3 VAL CG1  1 1 
        6 16927 7 1  3 VAL CG2  C -11.299   7.158  -2.908 1.00 . G G .  3 VAL CG2  1 1 
        6 16928 7 1  3 VAL H    H -11.394   5.597  -5.873 1.00 . G G .  3 VAL H    1 1 
        6 16929 7 1  3 VAL HA   H  -9.997   8.093  -5.326 1.00 . G G .  3 VAL HA   1 1 
        6 16930 7 1  3 VAL HB   H -10.115   5.533  -3.656 1.00 . G G .  3 VAL HB   1 1 
        6 16931 7 1  3 VAL HG11 H  -7.828   6.695  -3.417 1.00 . G G .  3 VAL HG11 1 1 
        6 16932 7 1  3 VAL HG12 H  -8.896   6.638  -1.849 1.00 . G G .  3 VAL HG12 1 1 
        6 16933 7 1  3 VAL HG13 H  -8.706   8.160  -2.765 1.00 . G G .  3 VAL HG13 1 1 
        6 16934 7 1  3 VAL HG21 H -12.298   6.843  -3.277 1.00 . G G .  3 VAL HG21 1 1 
        6 16935 7 1  3 VAL HG22 H -11.366   8.251  -3.096 1.00 . G G .  3 VAL HG22 1 1 
        6 16936 7 1  3 VAL HG23 H -11.301   6.761  -1.870 1.00 . G G .  3 VAL HG23 1 1 
        6 16937 7 1  3 VAL N    N -11.137   6.560  -5.845 1.00 . G G .  3 VAL N    1 1 
        6 16938 7 1  3 VAL O    O  -8.535   5.407  -5.922 1.00 . G G .  3 VAL O    1 1 
        6 16939 7 1  4 LYS C    C  -5.329   7.843  -5.540 1.00 . G G .  4 LYS C    1 1 
        6 16940 7 1  4 LYS CA   C  -6.381   7.106  -6.403 1.00 . G G .  4 LYS CA   1 1 
        6 16941 7 1  4 LYS CB   C  -6.213   7.301  -7.957 1.00 . G G .  4 LYS CB   1 1 
        6 16942 7 1  4 LYS CD   C  -7.062   7.099 -10.384 1.00 . G G .  4 LYS CD   1 1 
        6 16943 7 1  4 LYS CE   C  -8.246   6.539 -11.249 1.00 . G G .  4 LYS CE   1 1 
        6 16944 7 1  4 LYS CG   C  -7.408   6.916  -8.878 1.00 . G G .  4 LYS CG   1 1 
        6 16945 7 1  4 LYS H    H  -7.809   8.428  -5.727 1.00 . G G .  4 LYS H    1 1 
        6 16946 7 1  4 LYS HA   H  -6.296   6.049  -6.196 1.00 . G G .  4 LYS HA   1 1 
        6 16947 7 1  4 LYS HB2  H  -5.981   8.379  -8.092 1.00 . G G .  4 LYS HB2  1 1 
        6 16948 7 1  4 LYS HB3  H  -5.324   6.705  -8.257 1.00 . G G .  4 LYS HB3  1 1 
        6 16949 7 1  4 LYS HD2  H  -6.897   8.120 -10.790 1.00 . G G .  4 LYS HD2  1 1 
        6 16950 7 1  4 LYS HD3  H  -6.145   6.531 -10.647 1.00 . G G .  4 LYS HD3  1 1 
        6 16951 7 1  4 LYS HE2  H  -8.394   5.548 -10.767 1.00 . G G .  4 LYS HE2  1 1 
        6 16952 7 1  4 LYS HE3  H  -9.177   7.122 -11.089 1.00 . G G .  4 LYS HE3  1 1 
        6 16953 7 1  4 LYS HG2  H  -7.785   5.889  -8.685 1.00 . G G .  4 LYS HG2  1 1 
        6 16954 7 1  4 LYS HG3  H  -8.247   7.589  -8.597 1.00 . G G .  4 LYS HG3  1 1 
        6 16955 7 1  4 LYS HZ1  H  -6.908   6.260 -12.782 1.00 . G G .  4 LYS HZ1  1 1 
        6 16956 7 1  4 LYS HZ2  H  -8.132   7.337 -13.137 1.00 . G G .  4 LYS HZ2  1 1 
        6 16957 7 1  4 LYS HZ3  H  -8.492   5.784 -13.165 1.00 . G G .  4 LYS HZ3  1 1 
        6 16958 7 1  4 LYS N    N  -7.713   7.455  -5.921 1.00 . G G .  4 LYS N    1 1 
        6 16959 7 1  4 LYS NZ   N  -7.916   6.458 -12.621 1.00 . G G .  4 LYS NZ   1 1 
        6 16960 7 1  4 LYS O    O  -5.273   9.107  -5.515 1.00 . G G .  4 LYS O    1 1 
        6 16961 7 1  5 VAL C    C  -2.114   7.005  -4.764 1.00 . G G .  5 VAL C    1 1 
        6 16962 7 1  5 VAL CA   C  -3.407   7.562  -4.190 1.00 . G G .  5 VAL CA   1 1 
        6 16963 7 1  5 VAL CB   C  -3.404   7.373  -2.713 1.00 . G G .  5 VAL CB   1 1 
        6 16964 7 1  5 VAL CG1  C  -2.024   7.461  -1.976 1.00 . G G .  5 VAL CG1  1 1 
        6 16965 7 1  5 VAL CG2  C  -4.356   8.497  -2.067 1.00 . G G .  5 VAL CG2  1 1 
        6 16966 7 1  5 VAL H    H  -4.595   6.103  -4.817 1.00 . G G .  5 VAL H    1 1 
        6 16967 7 1  5 VAL HA   H  -3.302   8.592  -4.496 1.00 . G G .  5 VAL HA   1 1 
        6 16968 7 1  5 VAL HB   H  -3.740   6.398  -2.302 1.00 . G G .  5 VAL HB   1 1 
        6 16969 7 1  5 VAL HG11 H  -2.222   7.251  -0.904 1.00 . G G .  5 VAL HG11 1 1 
        6 16970 7 1  5 VAL HG12 H  -1.505   8.431  -2.132 1.00 . G G .  5 VAL HG12 1 1 
        6 16971 7 1  5 VAL HG13 H  -1.361   6.658  -2.363 1.00 . G G .  5 VAL HG13 1 1 
        6 16972 7 1  5 VAL HG21 H  -4.517   8.362  -0.976 1.00 . G G .  5 VAL HG21 1 1 
        6 16973 7 1  5 VAL HG22 H  -5.368   8.434  -2.521 1.00 . G G .  5 VAL HG22 1 1 
        6 16974 7 1  5 VAL HG23 H  -3.933   9.517  -2.198 1.00 . G G .  5 VAL HG23 1 1 
        6 16975 7 1  5 VAL N    N  -4.536   7.098  -4.858 1.00 . G G .  5 VAL N    1 1 
        6 16976 7 1  5 VAL O    O  -2.050   5.801  -4.925 1.00 . G G .  5 VAL O    1 1 
        6 16977 7 1  6 LYS C    C   1.262   8.174  -5.341 1.00 . G G .  6 LYS C    1 1 
        6 16978 7 1  6 LYS CA   C   0.093   7.276  -5.597 1.00 . G G .  6 LYS CA   1 1 
        6 16979 7 1  6 LYS CB   C  -0.098   7.073  -7.055 1.00 . G G .  6 LYS CB   1 1 
        6 16980 7 1  6 LYS CD   C  -0.002   7.869  -9.520 1.00 . G G .  6 LYS CD   1 1 
        6 16981 7 1  6 LYS CE   C  -0.288   9.046 -10.567 1.00 . G G .  6 LYS CE   1 1 
        6 16982 7 1  6 LYS CG   C  -0.151   8.295  -8.055 1.00 . G G .  6 LYS CG   1 1 
        6 16983 7 1  6 LYS H    H  -1.295   8.823  -5.033 1.00 . G G .  6 LYS H    1 1 
        6 16984 7 1  6 LYS HA   H   0.168   6.324  -5.093 1.00 . G G .  6 LYS HA   1 1 
        6 16985 7 1  6 LYS HB2  H   0.818   6.489  -7.293 1.00 . G G .  6 LYS HB2  1 1 
        6 16986 7 1  6 LYS HB3  H  -0.938   6.358  -7.178 1.00 . G G .  6 LYS HB3  1 1 
        6 16987 7 1  6 LYS HD2  H   0.978   7.353  -9.611 1.00 . G G .  6 LYS HD2  1 1 
        6 16988 7 1  6 LYS HD3  H  -0.684   7.076  -9.894 1.00 . G G .  6 LYS HD3  1 1 
        6 16989 7 1  6 LYS HE2  H  -1.374   9.273 -10.524 1.00 . G G .  6 LYS HE2  1 1 
        6 16990 7 1  6 LYS HE3  H   0.212   9.998 -10.287 1.00 . G G .  6 LYS HE3  1 1 
        6 16991 7 1  6 LYS HG2  H  -1.034   8.951  -7.901 1.00 . G G .  6 LYS HG2  1 1 
        6 16992 7 1  6 LYS HG3  H   0.727   8.923  -7.792 1.00 . G G .  6 LYS HG3  1 1 
        6 16993 7 1  6 LYS HZ1  H   0.817   8.186 -12.232 1.00 . G G .  6 LYS HZ1  1 1 
        6 16994 7 1  6 LYS HZ2  H  -0.365   9.213 -12.614 1.00 . G G .  6 LYS HZ2  1 1 
        6 16995 7 1  6 LYS HZ3  H  -0.791   7.693 -11.944 1.00 . G G .  6 LYS HZ3  1 1 
        6 16996 7 1  6 LYS N    N  -1.159   7.836  -5.007 1.00 . G G .  6 LYS N    1 1 
        6 16997 7 1  6 LYS NZ   N  -0.124   8.490 -11.907 1.00 . G G .  6 LYS NZ   1 1 
        6 16998 7 1  6 LYS O    O   1.162   9.415  -5.231 1.00 . G G .  6 LYS O    1 1 
        6 16999 7 1  7 VAL C    C   4.950   7.426  -5.416 1.00 . G G .  7 VAL C    1 1 
        6 17000 7 1  7 VAL CA   C   3.795   8.209  -4.888 1.00 . G G .  7 VAL CA   1 1 
        6 17001 7 1  7 VAL CB   C   4.063   8.471  -3.357 1.00 . G G .  7 VAL CB   1 1 
        6 17002 7 1  7 VAL CG1  C   3.768   7.230  -2.379 1.00 . G G .  7 VAL CG1  1 1 
        6 17003 7 1  7 VAL CG2  C   5.423   9.199  -3.034 1.00 . G G .  7 VAL CG2  1 1 
        6 17004 7 1  7 VAL H    H   2.467   6.548  -5.257 1.00 . G G .  7 VAL H    1 1 
        6 17005 7 1  7 VAL HA   H   3.771   9.167  -5.386 1.00 . G G .  7 VAL HA   1 1 
        6 17006 7 1  7 VAL HB   H   3.253   9.202  -3.142 1.00 . G G .  7 VAL HB   1 1 
        6 17007 7 1  7 VAL HG11 H   3.911   7.582  -1.335 1.00 . G G .  7 VAL HG11 1 1 
        6 17008 7 1  7 VAL HG12 H   4.456   6.381  -2.578 1.00 . G G .  7 VAL HG12 1 1 
        6 17009 7 1  7 VAL HG13 H   2.705   6.905  -2.413 1.00 . G G .  7 VAL HG13 1 1 
        6 17010 7 1  7 VAL HG21 H   6.382   8.681  -3.249 1.00 . G G .  7 VAL HG21 1 1 
        6 17011 7 1  7 VAL HG22 H   5.383   9.416  -1.946 1.00 . G G .  7 VAL HG22 1 1 
        6 17012 7 1  7 VAL HG23 H   5.563  10.160  -3.574 1.00 . G G .  7 VAL HG23 1 1 
        6 17013 7 1  7 VAL N    N   2.493   7.541  -5.176 1.00 . G G .  7 VAL N    1 1 
        6 17014 7 1  7 VAL O    O   4.900   6.203  -5.438 1.00 . G G .  7 VAL O    1 1 
        6 17015 7 1  8 LYS C    C   8.347   7.848  -5.260 1.00 . G G .  8 LYS C    1 1 
        6 17016 7 1  8 LYS CA   C   7.267   7.500  -6.283 1.00 . G G .  8 LYS CA   1 1 
        6 17017 7 1  8 LYS CB   C   7.740   8.218  -7.585 1.00 . G G .  8 LYS CB   1 1 
        6 17018 7 1  8 LYS CD   C   6.493   6.608  -9.299 1.00 . G G .  8 LYS CD   1 1 
        6 17019 7 1  8 LYS CE   C   5.619   6.572 -10.535 1.00 . G G .  8 LYS CE   1 1 
        6 17020 7 1  8 LYS CG   C   6.816   8.081  -8.870 1.00 . G G .  8 LYS CG   1 1 
        6 17021 7 1  8 LYS H    H   6.094   9.119  -5.947 1.00 . G G .  8 LYS H    1 1 
        6 17022 7 1  8 LYS HA   H   7.207   6.432  -6.442 1.00 . G G .  8 LYS HA   1 1 
        6 17023 7 1  8 LYS HB2  H   7.880   9.318  -7.529 1.00 . G G .  8 LYS HB2  1 1 
        6 17024 7 1  8 LYS HB3  H   8.759   7.840  -7.816 1.00 . G G .  8 LYS HB3  1 1 
        6 17025 7 1  8 LYS HD2  H   7.442   6.096  -9.561 1.00 . G G .  8 LYS HD2  1 1 
        6 17026 7 1  8 LYS HD3  H   5.972   6.175  -8.418 1.00 . G G .  8 LYS HD3  1 1 
        6 17027 7 1  8 LYS HE2  H   5.988   7.351 -11.236 1.00 . G G .  8 LYS HE2  1 1 
        6 17028 7 1  8 LYS HE3  H   5.667   5.625 -11.113 1.00 . G G .  8 LYS HE3  1 1 
        6 17029 7 1  8 LYS HG2  H   5.849   8.593  -8.674 1.00 . G G .  8 LYS HG2  1 1 
        6 17030 7 1  8 LYS HG3  H   7.279   8.579  -9.748 1.00 . G G .  8 LYS HG3  1 1 
        6 17031 7 1  8 LYS HZ1  H   4.289   7.686  -9.596 1.00 . G G .  8 LYS HZ1  1 1 
        6 17032 7 1  8 LYS HZ2  H   3.873   6.116  -9.634 1.00 . G G .  8 LYS HZ2  1 1 
        6 17033 7 1  8 LYS HZ3  H   3.743   7.063 -11.100 1.00 . G G .  8 LYS HZ3  1 1 
        6 17034 7 1  8 LYS N    N   6.039   8.124  -5.942 1.00 . G G .  8 LYS N    1 1 
        6 17035 7 1  8 LYS NZ   N   4.279   6.863 -10.232 1.00 . G G .  8 LYS NZ   1 1 
        6 17036 7 1  8 LYS O    O   8.517   9.025  -4.975 1.00 . G G .  8 LYS O    1 1 
        6 17037 7 1  9 VAL C    C  11.344   6.280  -3.868 1.00 . G G .  9 VAL C    1 1 
        6 17038 7 1  9 VAL CA   C   9.886   6.822  -3.486 1.00 . G G .  9 VAL CA   1 1 
        6 17039 7 1  9 VAL CB   C   9.365   5.916  -2.383 1.00 . G G .  9 VAL CB   1 1 
        6 17040 7 1  9 VAL CG1  C  10.266   6.225  -1.156 1.00 . G G .  9 VAL CG1  1 1 
        6 17041 7 1  9 VAL CG2  C   7.911   6.501  -2.107 1.00 . G G .  9 VAL CG2  1 1 
        6 17042 7 1  9 VAL H    H   8.838   5.883  -5.018 1.00 . G G .  9 VAL H    1 1 
        6 17043 7 1  9 VAL HA   H   9.980   7.833  -3.118 1.00 . G G .  9 VAL HA   1 1 
        6 17044 7 1  9 VAL HB   H   9.321   4.834  -2.631 1.00 . G G .  9 VAL HB   1 1 
        6 17045 7 1  9 VAL HG11 H  10.140   7.305  -0.924 1.00 . G G .  9 VAL HG11 1 1 
        6 17046 7 1  9 VAL HG12 H  11.349   5.986  -1.211 1.00 . G G .  9 VAL HG12 1 1 
        6 17047 7 1  9 VAL HG13 H   9.937   5.583  -0.311 1.00 . G G .  9 VAL HG13 1 1 
        6 17048 7 1  9 VAL HG21 H   7.232   6.238  -2.946 1.00 . G G .  9 VAL HG21 1 1 
        6 17049 7 1  9 VAL HG22 H   7.916   7.589  -1.881 1.00 . G G .  9 VAL HG22 1 1 
        6 17050 7 1  9 VAL HG23 H   7.474   6.020  -1.206 1.00 . G G .  9 VAL HG23 1 1 
        6 17051 7 1  9 VAL N    N   8.951   6.792  -4.626 1.00 . G G .  9 VAL N    1 1 
        6 17052 7 1  9 VAL O    O  11.411   5.037  -3.831 1.00 . G G .  9 VAL O    1 1 
        6 17053 7 1 10 DPR C    C  13.036   5.541  -6.233 1.00 . G G . 10 DPR C    1 1 
        6 17054 7 1 10 DPR CA   C  13.458   6.541  -5.118 1.00 . G G . 10 DPR CA   1 1 
        6 17055 7 1 10 DPR CB   C  13.939   7.834  -5.731 1.00 . G G . 10 DPR CB   1 1 
        6 17056 7 1 10 DPR CD   C  12.332   8.471  -4.038 1.00 . G G . 10 DPR CD   1 1 
        6 17057 7 1 10 DPR CG   C  13.718   8.887  -4.579 1.00 . G G . 10 DPR CG   1 1 
        6 17058 7 1 10 DPR HA   H  14.252   6.058  -4.569 1.00 . G G . 10 DPR HA   1 1 
        6 17059 7 1 10 DPR HB2  H  14.959   7.847  -6.170 1.00 . G G . 10 DPR HB2  1 1 
        6 17060 7 1 10 DPR HB3  H  13.244   8.223  -6.506 1.00 . G G . 10 DPR HB3  1 1 
        6 17061 7 1 10 DPR HD2  H  12.138   8.956  -3.057 1.00 . G G . 10 DPR HD2  1 1 
        6 17062 7 1 10 DPR HD3  H  11.518   8.800  -4.718 1.00 . G G . 10 DPR HD3  1 1 
        6 17063 7 1 10 DPR HG2  H  14.537   8.869  -3.828 1.00 . G G . 10 DPR HG2  1 1 
        6 17064 7 1 10 DPR HG3  H  13.585   9.917  -4.975 1.00 . G G . 10 DPR HG3  1 1 
        6 17065 7 1 10 DPR N    N  12.389   6.980  -4.153 1.00 . G G . 10 DPR N    1 1 
        6 17066 7 1 10 DPR O    O  12.290   6.014  -7.092 1.00 . G G . 10 DPR O    1 1 
        6 17067 7 1 11 PRO C    C  11.781   2.732  -6.888 1.00 . G G . 11 PRO C    1 1 
        6 17068 7 1 11 PRO CA   C  13.163   3.351  -7.176 1.00 . G G . 11 PRO CA   1 1 
        6 17069 7 1 11 PRO CB   C  14.263   2.301  -7.102 1.00 . G G . 11 PRO CB   1 1 
        6 17070 7 1 11 PRO CD   C  14.436   3.723  -5.185 1.00 . G G . 11 PRO CD   1 1 
        6 17071 7 1 11 PRO CG   C  14.552   2.253  -5.574 1.00 . G G . 11 PRO CG   1 1 
        6 17072 7 1 11 PRO HA   H  13.299   3.796  -8.151 1.00 . G G . 11 PRO HA   1 1 
        6 17073 7 1 11 PRO HB2  H  14.109   1.384  -7.710 1.00 . G G . 11 PRO HB2  1 1 
        6 17074 7 1 11 PRO HB3  H  15.181   2.689  -7.593 1.00 . G G . 11 PRO HB3  1 1 
        6 17075 7 1 11 PRO HD2  H  14.084   3.906  -4.147 1.00 . G G . 11 PRO HD2  1 1 
        6 17076 7 1 11 PRO HD3  H  15.383   4.288  -5.318 1.00 . G G . 11 PRO HD3  1 1 
        6 17077 7 1 11 PRO HG2  H  13.860   1.671  -4.929 1.00 . G G . 11 PRO HG2  1 1 
        6 17078 7 1 11 PRO HG3  H  15.596   1.898  -5.435 1.00 . G G . 11 PRO HG3  1 1 
        6 17079 7 1 11 PRO N    N  13.407   4.291  -6.136 1.00 . G G . 11 PRO N    1 1 
        6 17080 7 1 11 PRO O    O  11.399   1.898  -7.689 1.00 . G G . 11 PRO O    1 1 
        6 17081 7 1 12 THR C    C   8.621   3.098  -5.884 1.00 . G G . 12 THR C    1 1 
        6 17082 7 1 12 THR CA   C   9.794   2.285  -5.488 1.00 . G G . 12 THR CA   1 1 
        6 17083 7 1 12 THR CB   C   9.859   1.891  -3.993 1.00 . G G . 12 THR CB   1 1 
        6 17084 7 1 12 THR CG2  C   8.452   1.639  -3.353 1.00 . G G . 12 THR CG2  1 1 
        6 17085 7 1 12 THR H    H  11.343   3.693  -5.120 1.00 . G G . 12 THR H    1 1 
        6 17086 7 1 12 THR HA   H   9.726   1.354  -6.032 1.00 . G G . 12 THR HA   1 1 
        6 17087 7 1 12 THR HB   H  10.354   2.717  -3.440 1.00 . G G . 12 THR HB   1 1 
        6 17088 7 1 12 THR HG1  H  10.052   0.079  -4.271 1.00 . G G . 12 THR HG1  1 1 
        6 17089 7 1 12 THR HG21 H   7.775   2.511  -3.485 1.00 . G G . 12 THR HG21 1 1 
        6 17090 7 1 12 THR HG22 H   8.677   1.509  -2.273 1.00 . G G . 12 THR HG22 1 1 
        6 17091 7 1 12 THR HG23 H   8.048   0.670  -3.716 1.00 . G G . 12 THR HG23 1 1 
        6 17092 7 1 12 THR N    N  11.040   3.003  -5.773 1.00 . G G . 12 THR N    1 1 
        6 17093 7 1 12 THR O    O   8.536   4.336  -5.680 1.00 . G G . 12 THR O    1 1 
        6 17094 7 1 12 THR OG1  O  10.631   0.688  -3.807 1.00 . G G . 12 THR OG1  1 1 
        6 17095 7 1 13 LYS C    C   5.318   2.540  -6.010 1.00 . G G . 13 LYS C    1 1 
        6 17096 7 1 13 LYS CA   C   6.496   3.036  -6.894 1.00 . G G . 13 LYS CA   1 1 
        6 17097 7 1 13 LYS CB   C   6.219   2.707  -8.371 1.00 . G G . 13 LYS CB   1 1 
        6 17098 7 1 13 LYS CD   C   7.193   2.864 -10.678 1.00 . G G . 13 LYS CD   1 1 
        6 17099 7 1 13 LYS CE   C   8.562   2.863 -11.524 1.00 . G G . 13 LYS CE   1 1 
        6 17100 7 1 13 LYS CG   C   7.470   2.904  -9.188 1.00 . G G . 13 LYS CG   1 1 
        6 17101 7 1 13 LYS H    H   7.759   1.387  -6.536 1.00 . G G . 13 LYS H    1 1 
        6 17102 7 1 13 LYS HA   H   6.528   4.113  -6.838 1.00 . G G . 13 LYS HA   1 1 
        6 17103 7 1 13 LYS HB2  H   5.980   1.622  -8.375 1.00 . G G . 13 LYS HB2  1 1 
        6 17104 7 1 13 LYS HB3  H   5.356   3.309  -8.730 1.00 . G G . 13 LYS HB3  1 1 
        6 17105 7 1 13 LYS HD2  H   6.644   1.948 -10.982 1.00 . G G . 13 LYS HD2  1 1 
        6 17106 7 1 13 LYS HD3  H   6.582   3.733 -11.003 1.00 . G G . 13 LYS HD3  1 1 
        6 17107 7 1 13 LYS HE2  H   9.126   3.664 -11.001 1.00 . G G . 13 LYS HE2  1 1 
        6 17108 7 1 13 LYS HE3  H   9.152   1.935 -11.369 1.00 . G G . 13 LYS HE3  1 1 
        6 17109 7 1 13 LYS HG2  H   8.079   3.809  -8.974 1.00 . G G . 13 LYS HG2  1 1 
        6 17110 7 1 13 LYS HG3  H   8.198   2.098  -8.950 1.00 . G G . 13 LYS HG3  1 1 
        6 17111 7 1 13 LYS HZ1  H   7.963   4.180 -12.971 1.00 . G G . 13 LYS HZ1  1 1 
        6 17112 7 1 13 LYS HZ2  H   8.084   2.542 -13.518 1.00 . G G . 13 LYS HZ2  1 1 
        6 17113 7 1 13 LYS HZ3  H   9.488   3.506 -13.172 1.00 . G G . 13 LYS HZ3  1 1 
        6 17114 7 1 13 LYS N    N   7.642   2.371  -6.420 1.00 . G G . 13 LYS N    1 1 
        6 17115 7 1 13 LYS NZ   N   8.500   3.291 -12.927 1.00 . G G . 13 LYS NZ   1 1 
        6 17116 7 1 13 LYS O    O   5.327   1.390  -5.732 1.00 . G G . 13 LYS O    1 1 
        6 17117 7 1 14 VAL C    C   2.079   3.494  -5.596 1.00 . G G . 14 VAL C    1 1 
        6 17118 7 1 14 VAL CA   C   3.250   2.955  -4.850 1.00 . G G . 14 VAL CA   1 1 
        6 17119 7 1 14 VAL CB   C   3.015   3.577  -3.444 1.00 . G G . 14 VAL CB   1 1 
        6 17120 7 1 14 VAL CG1  C   1.725   3.176  -2.811 1.00 . G G . 14 VAL CG1  1 1 
        6 17121 7 1 14 VAL CG2  C   4.156   2.959  -2.511 1.00 . G G . 14 VAL CG2  1 1 
        6 17122 7 1 14 VAL H    H   4.565   4.411  -5.578 1.00 . G G . 14 VAL H    1 1 
        6 17123 7 1 14 VAL HA   H   3.236   1.886  -4.703 1.00 . G G . 14 VAL HA   1 1 
        6 17124 7 1 14 VAL HB   H   3.286   4.650  -3.533 1.00 . G G . 14 VAL HB   1 1 
        6 17125 7 1 14 VAL HG11 H   1.618   2.072  -2.751 1.00 . G G . 14 VAL HG11 1 1 
        6 17126 7 1 14 VAL HG12 H   0.878   3.501  -3.452 1.00 . G G . 14 VAL HG12 1 1 
        6 17127 7 1 14 VAL HG13 H   1.737   3.621  -1.793 1.00 . G G . 14 VAL HG13 1 1 
        6 17128 7 1 14 VAL HG21 H   5.189   3.360  -2.596 1.00 . G G . 14 VAL HG21 1 1 
        6 17129 7 1 14 VAL HG22 H   4.106   1.855  -2.628 1.00 . G G . 14 VAL HG22 1 1 
        6 17130 7 1 14 VAL HG23 H   3.824   3.211  -1.481 1.00 . G G . 14 VAL HG23 1 1 
        6 17131 7 1 14 VAL N    N   4.452   3.421  -5.555 1.00 . G G . 14 VAL N    1 1 
        6 17132 7 1 14 VAL O    O   1.961   4.646  -5.855 1.00 . G G . 14 VAL O    1 1 
        6 17133 7 1 15 LYS C    C  -1.403   2.315  -5.399 1.00 . G G . 15 LYS C    1 1 
        6 17134 7 1 15 LYS CA   C  -0.284   2.960  -6.253 1.00 . G G . 15 LYS CA   1 1 
        6 17135 7 1 15 LYS CB   C  -0.524   2.353  -7.684 1.00 . G G . 15 LYS CB   1 1 
        6 17136 7 1 15 LYS CD   C  -0.212   2.727 -10.203 1.00 . G G . 15 LYS CD   1 1 
        6 17137 7 1 15 LYS CE   C  -0.308   1.263 -10.510 1.00 . G G . 15 LYS CE   1 1 
        6 17138 7 1 15 LYS CG   C   0.362   2.999  -8.811 1.00 . G G . 15 LYS CG   1 1 
        6 17139 7 1 15 LYS H    H   1.269   1.720  -5.428 1.00 . G G . 15 LYS H    1 1 
        6 17140 7 1 15 LYS HA   H  -0.347   4.030  -6.389 1.00 . G G . 15 LYS HA   1 1 
        6 17141 7 1 15 LYS HB2  H  -0.404   1.249  -7.730 1.00 . G G . 15 LYS HB2  1 1 
        6 17142 7 1 15 LYS HB3  H  -1.584   2.403  -8.013 1.00 . G G . 15 LYS HB3  1 1 
        6 17143 7 1 15 LYS HD2  H  -1.229   3.174 -10.181 1.00 . G G . 15 LYS HD2  1 1 
        6 17144 7 1 15 LYS HD3  H   0.466   3.304 -10.867 1.00 . G G . 15 LYS HD3  1 1 
        6 17145 7 1 15 LYS HE2  H   0.608   0.659 -10.342 1.00 . G G . 15 LYS HE2  1 1 
        6 17146 7 1 15 LYS HE3  H  -1.051   0.771  -9.847 1.00 . G G . 15 LYS HE3  1 1 
        6 17147 7 1 15 LYS HG2  H   0.455   4.100  -8.699 1.00 . G G . 15 LYS HG2  1 1 
        6 17148 7 1 15 LYS HG3  H   1.385   2.566  -8.803 1.00 . G G . 15 LYS HG3  1 1 
        6 17149 7 1 15 LYS HZ1  H  -0.804   0.065 -12.165 1.00 . G G . 15 LYS HZ1  1 1 
        6 17150 7 1 15 LYS HZ2  H  -0.168   1.539 -12.549 1.00 . G G . 15 LYS HZ2  1 1 
        6 17151 7 1 15 LYS HZ3  H  -1.735   1.427 -12.026 1.00 . G G . 15 LYS HZ3  1 1 
        6 17152 7 1 15 LYS N    N   1.094   2.629  -5.798 1.00 . G G . 15 LYS N    1 1 
        6 17153 7 1 15 LYS NZ   N  -0.778   1.058 -11.857 1.00 . G G . 15 LYS NZ   1 1 
        6 17154 7 1 15 LYS O    O  -1.511   1.096  -5.301 1.00 . G G . 15 LYS O    1 1 
        6 17155 7 1 16 VAL C    C  -4.695   3.134  -4.924 1.00 . G G . 16 VAL C    1 1 
        6 17156 7 1 16 VAL CA   C  -3.498   2.705  -4.086 1.00 . G G . 16 VAL CA   1 1 
        6 17157 7 1 16 VAL CB   C  -3.519   3.302  -2.699 1.00 . G G . 16 VAL CB   1 1 
        6 17158 7 1 16 VAL CG1  C  -4.874   2.932  -1.952 1.00 . G G . 16 VAL CG1  1 1 
        6 17159 7 1 16 VAL CG2  C  -2.258   2.705  -1.955 1.00 . G G . 16 VAL CG2  1 1 
        6 17160 7 1 16 VAL H    H  -2.329   4.078  -5.156 1.00 . G G . 16 VAL H    1 1 
        6 17161 7 1 16 VAL HA   H  -3.655   1.643  -3.970 1.00 . G G . 16 VAL HA   1 1 
        6 17162 7 1 16 VAL HB   H  -3.437   4.410  -2.702 1.00 . G G . 16 VAL HB   1 1 
        6 17163 7 1 16 VAL HG11 H  -5.729   3.481  -2.402 1.00 . G G . 16 VAL HG11 1 1 
        6 17164 7 1 16 VAL HG12 H  -4.956   3.091  -0.856 1.00 . G G . 16 VAL HG12 1 1 
        6 17165 7 1 16 VAL HG13 H  -5.056   1.873  -2.232 1.00 . G G . 16 VAL HG13 1 1 
        6 17166 7 1 16 VAL HG21 H  -2.286   3.135  -0.931 1.00 . G G . 16 VAL HG21 1 1 
        6 17167 7 1 16 VAL HG22 H  -1.348   3.006  -2.515 1.00 . G G . 16 VAL HG22 1 1 
        6 17168 7 1 16 VAL HG23 H  -2.299   1.596  -1.897 1.00 . G G . 16 VAL HG23 1 1 
        6 17169 7 1 16 VAL N    N  -2.343   3.111  -4.918 1.00 . G G . 16 VAL N    1 1 
        6 17170 7 1 16 VAL O    O  -4.866   4.302  -5.240 1.00 . G G . 16 VAL O    1 1 
        6 17171 7 1 17 LYS C    C  -8.075   2.017  -5.403 1.00 . G G . 17 LYS C    1 1 
        6 17172 7 1 17 LYS CA   C  -6.828   2.428  -6.092 1.00 . G G . 17 LYS CA   1 1 
        6 17173 7 1 17 LYS CB   C  -6.800   1.695  -7.428 1.00 . G G . 17 LYS CB   1 1 
        6 17174 7 1 17 LYS CD   C  -7.261   1.693 -10.012 1.00 . G G . 17 LYS CD   1 1 
        6 17175 7 1 17 LYS CE   C  -8.260   2.211 -11.107 1.00 . G G . 17 LYS CE   1 1 
        6 17176 7 1 17 LYS CG   C  -7.526   2.398  -8.595 1.00 . G G . 17 LYS CG   1 1 
        6 17177 7 1 17 LYS H    H  -5.519   1.211  -4.976 1.00 . G G . 17 LYS H    1 1 
        6 17178 7 1 17 LYS HA   H  -6.857   3.481  -6.325 1.00 . G G . 17 LYS HA   1 1 
        6 17179 7 1 17 LYS HB2  H  -5.724   1.767  -7.697 1.00 . G G . 17 LYS HB2  1 1 
        6 17180 7 1 17 LYS HB3  H  -7.013   0.606  -7.383 1.00 . G G . 17 LYS HB3  1 1 
        6 17181 7 1 17 LYS HD2  H  -6.245   1.886 -10.419 1.00 . G G . 17 LYS HD2  1 1 
        6 17182 7 1 17 LYS HD3  H  -7.620   0.660  -9.817 1.00 . G G . 17 LYS HD3  1 1 
        6 17183 7 1 17 LYS HE2  H  -9.222   2.398 -10.582 1.00 . G G . 17 LYS HE2  1 1 
        6 17184 7 1 17 LYS HE3  H  -7.772   3.119 -11.520 1.00 . G G . 17 LYS HE3  1 1 
        6 17185 7 1 17 LYS HG2  H  -8.577   2.249  -8.265 1.00 . G G . 17 LYS HG2  1 1 
        6 17186 7 1 17 LYS HG3  H  -7.170   3.449  -8.604 1.00 . G G . 17 LYS HG3  1 1 
        6 17187 7 1 17 LYS HZ1  H  -9.050   0.576 -12.181 1.00 . G G . 17 LYS HZ1  1 1 
        6 17188 7 1 17 LYS HZ2  H  -7.506   1.009 -12.509 1.00 . G G . 17 LYS HZ2  1 1 
        6 17189 7 1 17 LYS HZ3  H  -8.662   2.017 -13.130 1.00 . G G . 17 LYS HZ3  1 1 
        6 17190 7 1 17 LYS N    N  -5.606   2.158  -5.277 1.00 . G G . 17 LYS N    1 1 
        6 17191 7 1 17 LYS NZ   N  -8.444   1.411 -12.312 1.00 . G G . 17 LYS NZ   1 1 
        6 17192 7 1 17 LYS O    O  -8.210   0.802  -5.122 1.00 . G G . 17 LYS O    1 1 
        6 17193 7 1 18 VAL C    C -11.490   2.902  -4.665 1.00 . G G . 18 VAL C    1 1 
        6 17194 7 1 18 VAL CA   C -10.101   2.484  -4.135 1.00 . G G . 18 VAL CA   1 1 
        6 17195 7 1 18 VAL CB   C  -9.967   2.954  -2.585 1.00 . G G . 18 VAL CB   1 1 
        6 17196 7 1 18 VAL CG1  C -10.719   1.815  -1.847 1.00 . G G . 18 VAL CG1  1 1 
        6 17197 7 1 18 VAL CG2  C  -8.554   3.098  -2.156 1.00 . G G . 18 VAL CG2  1 1 
        6 17198 7 1 18 VAL H    H  -8.735   3.902  -4.952 1.00 . G G . 18 VAL H    1 1 
        6 17199 7 1 18 VAL HA   H -10.039   1.409  -4.057 1.00 . G G . 18 VAL HA   1 1 
        6 17200 7 1 18 VAL HB   H -10.513   3.913  -2.455 1.00 . G G . 18 VAL HB   1 1 
        6 17201 7 1 18 VAL HG11 H -10.610   1.990  -0.755 1.00 . G G . 18 VAL HG11 1 1 
        6 17202 7 1 18 VAL HG12 H -10.312   0.815  -2.108 1.00 . G G . 18 VAL HG12 1 1 
        6 17203 7 1 18 VAL HG13 H -11.809   1.738  -2.045 1.00 . G G . 18 VAL HG13 1 1 
        6 17204 7 1 18 VAL HG21 H  -8.062   3.934  -2.697 1.00 . G G . 18 VAL HG21 1 1 
        6 17205 7 1 18 VAL HG22 H  -8.067   2.140  -2.438 1.00 . G G . 18 VAL HG22 1 1 
        6 17206 7 1 18 VAL HG23 H  -8.521   3.440  -1.098 1.00 . G G . 18 VAL HG23 1 1 
        6 17207 7 1 18 VAL N    N  -8.926   2.923  -4.924 1.00 . G G . 18 VAL N    1 1 
        6 17208 7 1 18 VAL O    O -11.855   4.055  -4.734 1.00 . G G . 18 VAL O    1 1 
        6 17209 7 1 19 LYS C    C -14.635   2.063  -3.904 1.00 . G G . 19 LYS C    1 1 
        6 17210 7 1 19 LYS CA   C -13.743   2.095  -5.207 1.00 . G G . 19 LYS CA   1 1 
        6 17211 7 1 19 LYS CB   C -14.216   0.977  -6.234 1.00 . G G . 19 LYS CB   1 1 
        6 17212 7 1 19 LYS CD   C -15.858   0.105  -7.853 1.00 . G G . 19 LYS CD   1 1 
        6 17213 7 1 19 LYS CE   C -16.930   0.416  -8.999 1.00 . G G . 19 LYS CE   1 1 
        6 17214 7 1 19 LYS CG   C -15.491   1.315  -6.966 1.00 . G G . 19 LYS CG   1 1 
        6 17215 7 1 19 LYS H    H -12.074   0.962  -4.930 1.00 . G G . 19 LYS H    1 1 
        6 17216 7 1 19 LYS HA   H -13.765   3.063  -5.686 1.00 . G G . 19 LYS HA   1 1 
        6 17217 7 1 19 LYS HB2  H -13.354   0.744  -6.895 1.00 . G G . 19 LYS HB2  1 1 
        6 17218 7 1 19 LYS HB3  H -14.358   0.106  -5.559 1.00 . G G . 19 LYS HB3  1 1 
        6 17219 7 1 19 LYS HD2  H -15.026  -0.357  -8.427 1.00 . G G . 19 LYS HD2  1 1 
        6 17220 7 1 19 LYS HD3  H -16.230  -0.770  -7.276 1.00 . G G . 19 LYS HD3  1 1 
        6 17221 7 1 19 LYS HE2  H -16.712   1.325  -9.601 1.00 . G G . 19 LYS HE2  1 1 
        6 17222 7 1 19 LYS HE3  H -16.875  -0.480  -9.653 1.00 . G G . 19 LYS HE3  1 1 
        6 17223 7 1 19 LYS HG2  H -16.312   1.653  -6.299 1.00 . G G . 19 LYS HG2  1 1 
        6 17224 7 1 19 LYS HG3  H -15.243   2.191  -7.604 1.00 . G G . 19 LYS HG3  1 1 
        6 17225 7 1 19 LYS HZ1  H -18.736  -0.306  -8.224 1.00 . G G . 19 LYS HZ1  1 1 
        6 17226 7 1 19 LYS HZ2  H -18.805   0.801  -9.439 1.00 . G G . 19 LYS HZ2  1 1 
        6 17227 7 1 19 LYS HZ3  H -18.414   1.318  -7.849 1.00 . G G . 19 LYS HZ3  1 1 
        6 17228 7 1 19 LYS N    N -12.380   1.911  -4.925 1.00 . G G . 19 LYS N    1 1 
        6 17229 7 1 19 LYS NZ   N -18.294   0.572  -8.563 1.00 . G G . 19 LYS NZ   1 1 
        6 17230 7 1 19 LYS O    O -15.098   0.954  -3.489 1.00 . G G . 19 LYS O    1 1 
        6 17231 7 1 20 VAL C    C -17.018   3.755  -2.335 1.00 . G G . 20 VAL C    1 1 
        6 17232 7 1 20 VAL CA   C -15.523   3.409  -2.063 1.00 . G G . 20 VAL CA   1 1 
        6 17233 7 1 20 VAL CB   C -14.953   4.478  -1.088 1.00 . G G . 20 VAL CB   1 1 
        6 17234 7 1 20 VAL CG1  C -13.711   3.929  -0.456 1.00 . G G . 20 VAL CG1  1 1 
        6 17235 7 1 20 VAL CG2  C -14.654   5.849  -1.746 1.00 . G G . 20 VAL CG2  1 1 
        6 17236 7 1 20 VAL H    H -14.068   3.882  -3.661 1.00 . G G . 20 VAL H    1 1 
        6 17237 7 1 20 VAL HA   H -15.437   2.534  -1.436 1.00 . G G . 20 VAL HA   1 1 
        6 17238 7 1 20 VAL HB   H -15.685   4.656  -0.272 1.00 . G G . 20 VAL HB   1 1 
        6 17239 7 1 20 VAL HG11 H -13.049   3.794  -1.337 1.00 . G G . 20 VAL HG11 1 1 
        6 17240 7 1 20 VAL HG12 H -13.939   2.921  -0.047 1.00 . G G . 20 VAL HG12 1 1 
        6 17241 7 1 20 VAL HG13 H -13.218   4.536   0.334 1.00 . G G . 20 VAL HG13 1 1 
        6 17242 7 1 20 VAL HG21 H -13.872   5.754  -2.530 1.00 . G G . 20 VAL HG21 1 1 
        6 17243 7 1 20 VAL HG22 H -14.163   6.552  -1.039 1.00 . G G . 20 VAL HG22 1 1 
        6 17244 7 1 20 VAL HG23 H -15.604   6.328  -2.066 1.00 . G G . 20 VAL HG23 1 1 
        6 17245 7 1 20 VAL N    N -14.704   3.218  -3.276 1.00 . G G . 20 VAL N    1 1 
        6 17246 7 1 20 VAL O    O -17.966   3.560  -1.625 1.00 . G G . 20 VAL O    1 1 
        6 17247 7 1 21 NH2 HN1  H -18.114   4.413  -3.987 1.00 . G G . 21 NH2 HN1  1 1 
        6 17248 7 1 21 NH2 HN2  H -16.424   4.022  -4.206 1.00 . G G . 21 NH2 HN2  1 1 
        6 17249 7 1 21 NH2 N    N -17.233   4.111  -3.625 1.00 . G G . 21 NH2 N    1 1 
        6 17250 8 1  1 VAL C    C -14.968  16.238  -4.334 1.00 . H H .  1 VAL C    1 1 
        6 17251 8 1  1 VAL CA   C -15.621  16.428  -3.000 1.00 . H H .  1 VAL CA   1 1 
        6 17252 8 1  1 VAL CB   C -16.016  15.057  -2.394 1.00 . H H .  1 VAL CB   1 1 
        6 17253 8 1  1 VAL CG1  C -14.818  14.067  -2.247 1.00 . H H .  1 VAL CG1  1 1 
        6 17254 8 1  1 VAL CG2  C -16.699  15.180  -1.016 1.00 . H H .  1 VAL CG2  1 1 
        6 17255 8 1  1 VAL H1   H -16.829  17.879  -4.010 1.00 . H H .  1 VAL H1   1 1 
        6 17256 8 1  1 VAL H2   H -17.249  17.637  -2.361 1.00 . H H .  1 VAL H2   1 1 
        6 17257 8 1  1 VAL H3   H -17.569  16.523  -3.516 1.00 . H H .  1 VAL H3   1 1 
        6 17258 8 1  1 VAL HA   H -14.954  16.968  -2.344 1.00 . H H .  1 VAL HA   1 1 
        6 17259 8 1  1 VAL HB   H -16.754  14.635  -3.111 1.00 . H H .  1 VAL HB   1 1 
        6 17260 8 1  1 VAL HG11 H -14.217  14.470  -1.405 1.00 . H H .  1 VAL HG11 1 1 
        6 17261 8 1  1 VAL HG12 H -14.398  14.041  -3.275 1.00 . H H .  1 VAL HG12 1 1 
        6 17262 8 1  1 VAL HG13 H -15.248  13.067  -2.021 1.00 . H H .  1 VAL HG13 1 1 
        6 17263 8 1  1 VAL HG21 H -17.061  14.212  -0.609 1.00 . H H .  1 VAL HG21 1 1 
        6 17264 8 1  1 VAL HG22 H -17.514  15.932  -1.081 1.00 . H H .  1 VAL HG22 1 1 
        6 17265 8 1  1 VAL HG23 H -16.007  15.601  -0.254 1.00 . H H .  1 VAL HG23 1 1 
        6 17266 8 1  1 VAL N    N -16.845  17.207  -3.217 1.00 . H H .  1 VAL N    1 1 
        6 17267 8 1  1 VAL O    O -15.674  15.807  -5.266 1.00 . H H .  1 VAL O    1 1 
        6 17268 8 1  2 LYS C    C -11.666  16.936  -6.016 1.00 . H H .  2 LYS C    1 1 
        6 17269 8 1  2 LYS CA   C -13.187  16.829  -5.889 1.00 . H H .  2 LYS CA   1 1 
        6 17270 8 1  2 LYS CB   C -13.974  17.959  -6.711 1.00 . H H .  2 LYS CB   1 1 
        6 17271 8 1  2 LYS CD   C -13.719  20.397  -7.562 1.00 . H H .  2 LYS CD   1 1 
        6 17272 8 1  2 LYS CE   C -13.197  21.832  -7.120 1.00 . H H .  2 LYS CE   1 1 
        6 17273 8 1  2 LYS CG   C -13.625  19.365  -6.396 1.00 . H H .  2 LYS CG   1 1 
        6 17274 8 1  2 LYS H    H -13.085  16.966  -3.866 1.00 . H H .  2 LYS H    1 1 
        6 17275 8 1  2 LYS HA   H -13.375  15.859  -6.326 1.00 . H H .  2 LYS HA   1 1 
        6 17276 8 1  2 LYS HB2  H -13.578  17.836  -7.741 1.00 . H H .  2 LYS HB2  1 1 
        6 17277 8 1  2 LYS HB3  H -15.065  17.778  -6.593 1.00 . H H .  2 LYS HB3  1 1 
        6 17278 8 1  2 LYS HD2  H -13.066  19.877  -8.295 1.00 . H H .  2 LYS HD2  1 1 
        6 17279 8 1  2 LYS HD3  H -14.774  20.569  -7.866 1.00 . H H .  2 LYS HD3  1 1 
        6 17280 8 1  2 LYS HE2  H -13.746  22.315  -6.284 1.00 . H H .  2 LYS HE2  1 1 
        6 17281 8 1  2 LYS HE3  H -12.126  21.809  -6.825 1.00 . H H .  2 LYS HE3  1 1 
        6 17282 8 1  2 LYS HG2  H -14.212  19.829  -5.574 1.00 . H H .  2 LYS HG2  1 1 
        6 17283 8 1  2 LYS HG3  H -12.576  19.399  -6.028 1.00 . H H .  2 LYS HG3  1 1 
        6 17284 8 1  2 LYS HZ1  H -12.838  22.292  -9.135 1.00 . H H .  2 LYS HZ1  1 1 
        6 17285 8 1  2 LYS HZ2  H -12.759  23.623  -8.105 1.00 . H H .  2 LYS HZ2  1 1 
        6 17286 8 1  2 LYS HZ3  H -14.280  22.913  -8.585 1.00 . H H .  2 LYS HZ3  1 1 
        6 17287 8 1  2 LYS N    N -13.713  16.603  -4.550 1.00 . H H .  2 LYS N    1 1 
        6 17288 8 1  2 LYS NZ   N -13.288  22.753  -8.318 1.00 . H H .  2 LYS NZ   1 1 
        6 17289 8 1  2 LYS O    O -11.129  17.745  -6.790 1.00 . H H .  2 LYS O    1 1 
        6 17290 8 1  3 VAL C    C  -8.674  15.995  -6.231 1.00 . H H .  3 VAL C    1 1 
        6 17291 8 1  3 VAL CA   C  -9.523  16.166  -4.976 1.00 . H H .  3 VAL CA   1 1 
        6 17292 8 1  3 VAL CB   C  -9.107  15.240  -3.806 1.00 . H H .  3 VAL CB   1 1 
        6 17293 8 1  3 VAL CG1  C  -7.770  15.660  -3.290 1.00 . H H .  3 VAL CG1  1 1 
        6 17294 8 1  3 VAL CG2  C -10.123  15.375  -2.684 1.00 . H H .  3 VAL CG2  1 1 
        6 17295 8 1  3 VAL H    H -11.468  15.361  -4.786 1.00 . H H .  3 VAL H    1 1 
        6 17296 8 1  3 VAL HA   H  -9.289  17.180  -4.687 1.00 . H H .  3 VAL HA   1 1 
        6 17297 8 1  3 VAL HB   H  -8.956  14.154  -3.983 1.00 . H H .  3 VAL HB   1 1 
        6 17298 8 1  3 VAL HG11 H  -7.651  16.675  -2.855 1.00 . H H .  3 VAL HG11 1 1 
        6 17299 8 1  3 VAL HG12 H  -6.931  15.525  -4.005 1.00 . H H .  3 VAL HG12 1 1 
        6 17300 8 1  3 VAL HG13 H  -7.531  15.010  -2.421 1.00 . H H .  3 VAL HG13 1 1 
        6 17301 8 1  3 VAL HG21 H -11.152  15.121  -3.015 1.00 . H H .  3 VAL HG21 1 1 
        6 17302 8 1  3 VAL HG22 H -10.152  16.457  -2.432 1.00 . H H .  3 VAL HG22 1 1 
        6 17303 8 1  3 VAL HG23 H -10.005  14.823  -1.727 1.00 . H H .  3 VAL HG23 1 1 
        6 17304 8 1  3 VAL N    N -10.955  16.107  -5.202 1.00 . H H .  3 VAL N    1 1 
        6 17305 8 1  3 VAL O    O  -8.892  15.108  -7.082 1.00 . H H .  3 VAL O    1 1 
        6 17306 8 1  4 LYS C    C  -5.473  17.456  -7.056 1.00 . H H .  4 LYS C    1 1 
        6 17307 8 1  4 LYS CA   C  -6.758  16.863  -7.607 1.00 . H H .  4 LYS CA   1 1 
        6 17308 8 1  4 LYS CB   C  -7.244  17.596  -8.852 1.00 . H H .  4 LYS CB   1 1 
        6 17309 8 1  4 LYS CD   C  -9.028  18.135 -10.607 1.00 . H H .  4 LYS CD   1 1 
        6 17310 8 1  4 LYS CE   C -10.503  17.938 -11.061 1.00 . H H .  4 LYS CE   1 1 
        6 17311 8 1  4 LYS CG   C  -8.613  17.343  -9.396 1.00 . H H .  4 LYS CG   1 1 
        6 17312 8 1  4 LYS H    H  -7.668  17.727  -5.962 1.00 . H H .  4 LYS H    1 1 
        6 17313 8 1  4 LYS HA   H  -6.487  15.843  -7.835 1.00 . H H .  4 LYS HA   1 1 
        6 17314 8 1  4 LYS HB2  H  -7.229  18.700  -8.726 1.00 . H H .  4 LYS HB2  1 1 
        6 17315 8 1  4 LYS HB3  H  -6.500  17.308  -9.626 1.00 . H H .  4 LYS HB3  1 1 
        6 17316 8 1  4 LYS HD2  H  -8.825  19.169 -10.255 1.00 . H H .  4 LYS HD2  1 1 
        6 17317 8 1  4 LYS HD3  H  -8.283  17.930 -11.404 1.00 . H H .  4 LYS HD3  1 1 
        6 17318 8 1  4 LYS HE2  H -10.688  16.866 -11.288 1.00 . H H .  4 LYS HE2  1 1 
        6 17319 8 1  4 LYS HE3  H -11.259  18.287 -10.325 1.00 . H H .  4 LYS HE3  1 1 
        6 17320 8 1  4 LYS HG2  H  -8.726  16.293  -9.742 1.00 . H H .  4 LYS HG2  1 1 
        6 17321 8 1  4 LYS HG3  H  -9.388  17.415  -8.602 1.00 . H H .  4 LYS HG3  1 1 
        6 17322 8 1  4 LYS HZ1  H -10.158  18.287 -13.100 1.00 . H H .  4 LYS HZ1  1 1 
        6 17323 8 1  4 LYS HZ2  H -10.530  19.661 -12.289 1.00 . H H .  4 LYS HZ2  1 1 
        6 17324 8 1  4 LYS HZ3  H -11.711  18.575 -12.661 1.00 . H H .  4 LYS HZ3  1 1 
        6 17325 8 1  4 LYS N    N  -7.705  16.857  -6.446 1.00 . H H .  4 LYS N    1 1 
        6 17326 8 1  4 LYS NZ   N -10.734  18.641 -12.310 1.00 . H H .  4 LYS NZ   1 1 
        6 17327 8 1  4 LYS O    O  -5.019  18.556  -7.454 1.00 . H H .  4 LYS O    1 1 
        6 17328 8 1  5 VAL C    C  -2.343  16.720  -6.175 1.00 . H H .  5 VAL C    1 1 
        6 17329 8 1  5 VAL CA   C  -3.525  17.418  -5.456 1.00 . H H .  5 VAL CA   1 1 
        6 17330 8 1  5 VAL CB   C  -3.318  17.403  -3.958 1.00 . H H .  5 VAL CB   1 1 
        6 17331 8 1  5 VAL CG1  C  -1.947  17.924  -3.419 1.00 . H H .  5 VAL CG1  1 1 
        6 17332 8 1  5 VAL CG2  C  -4.447  18.329  -3.424 1.00 . H H .  5 VAL CG2  1 1 
        6 17333 8 1  5 VAL H    H  -4.825  15.850  -5.863 1.00 . H H .  5 VAL H    1 1 
        6 17334 8 1  5 VAL HA   H  -3.486  18.439  -5.805 1.00 . H H .  5 VAL HA   1 1 
        6 17335 8 1  5 VAL HB   H  -3.580  16.390  -3.585 1.00 . H H .  5 VAL HB   1 1 
        6 17336 8 1  5 VAL HG11 H  -2.030  18.026  -2.315 1.00 . H H .  5 VAL HG11 1 1 
        6 17337 8 1  5 VAL HG12 H  -1.815  18.943  -3.844 1.00 . H H .  5 VAL HG12 1 1 
        6 17338 8 1  5 VAL HG13 H  -1.285  17.130  -3.822 1.00 . H H .  5 VAL HG13 1 1 
        6 17339 8 1  5 VAL HG21 H  -4.224  19.378  -3.713 1.00 . H H .  5 VAL HG21 1 1 
        6 17340 8 1  5 VAL HG22 H  -4.336  18.378  -2.319 1.00 . H H .  5 VAL HG22 1 1 
        6 17341 8 1  5 VAL HG23 H  -5.496  18.083  -3.695 1.00 . H H .  5 VAL HG23 1 1 
        6 17342 8 1  5 VAL N    N  -4.801  16.839  -5.993 1.00 . H H .  5 VAL N    1 1 
        6 17343 8 1  5 VAL O    O  -2.191  15.503  -6.144 1.00 . H H .  5 VAL O    1 1 
        6 17344 8 1  6 LYS C    C   0.770  17.990  -7.075 1.00 . H H .  6 LYS C    1 1 
        6 17345 8 1  6 LYS CA   C  -0.313  17.114  -7.405 1.00 . H H .  6 LYS CA   1 1 
        6 17346 8 1  6 LYS CB   C  -0.608  17.100  -8.905 1.00 . H H .  6 LYS CB   1 1 
        6 17347 8 1  6 LYS CD   C   0.305  16.301 -11.208 1.00 . H H .  6 LYS CD   1 1 
        6 17348 8 1  6 LYS CE   C   0.500  17.691 -12.016 1.00 . H H .  6 LYS CE   1 1 
        6 17349 8 1  6 LYS CG   C   0.467  16.364  -9.695 1.00 . H H .  6 LYS CG   1 1 
        6 17350 8 1  6 LYS H    H  -1.623  18.541  -6.605 1.00 . H H .  6 LYS H    1 1 
        6 17351 8 1  6 LYS HA   H  -0.065  16.144  -7.000 1.00 . H H .  6 LYS HA   1 1 
        6 17352 8 1  6 LYS HB2  H  -1.607  16.615  -8.930 1.00 . H H .  6 LYS HB2  1 1 
        6 17353 8 1  6 LYS HB3  H  -0.653  18.138  -9.299 1.00 . H H .  6 LYS HB3  1 1 
        6 17354 8 1  6 LYS HD2  H   1.056  15.590 -11.615 1.00 . H H .  6 LYS HD2  1 1 
        6 17355 8 1  6 LYS HD3  H  -0.690  15.959 -11.567 1.00 . H H .  6 LYS HD3  1 1 
        6 17356 8 1  6 LYS HE2  H   0.269  17.438 -13.073 1.00 . H H .  6 LYS HE2  1 1 
        6 17357 8 1  6 LYS HE3  H  -0.077  18.495 -11.512 1.00 . H H .  6 LYS HE3  1 1 
        6 17358 8 1  6 LYS HG2  H   1.403  16.910  -9.454 1.00 . H H .  6 LYS HG2  1 1 
        6 17359 8 1  6 LYS HG3  H   0.642  15.384  -9.204 1.00 . H H .  6 LYS HG3  1 1 
        6 17360 8 1  6 LYS HZ1  H   2.589  17.496 -12.244 1.00 . H H .  6 LYS HZ1  1 1 
        6 17361 8 1  6 LYS HZ2  H   2.132  18.531 -10.986 1.00 . H H .  6 LYS HZ2  1 1 
        6 17362 8 1  6 LYS HZ3  H   1.971  18.979 -12.655 1.00 . H H .  6 LYS HZ3  1 1 
        6 17363 8 1  6 LYS N    N  -1.436  17.566  -6.699 1.00 . H H .  6 LYS N    1 1 
        6 17364 8 1  6 LYS NZ   N   1.899  18.217 -11.950 1.00 . H H .  6 LYS NZ   1 1 
        6 17365 8 1  6 LYS O    O   0.711  19.210  -6.989 1.00 . H H .  6 LYS O    1 1 
        6 17366 8 1  7 VAL C    C   4.373  17.182  -5.806 1.00 . H H .  7 VAL C    1 1 
        6 17367 8 1  7 VAL CA   C   3.100  18.098  -5.981 1.00 . H H .  7 VAL CA   1 1 
        6 17368 8 1  7 VAL CB   C   2.672  18.762  -4.686 1.00 . H H .  7 VAL CB   1 1 
        6 17369 8 1  7 VAL CG1  C   2.206  17.689  -3.633 1.00 . H H .  7 VAL CG1  1 1 
        6 17370 8 1  7 VAL CG2  C   3.781  19.608  -4.046 1.00 . H H .  7 VAL CG2  1 1 
        6 17371 8 1  7 VAL H    H   2.015  16.456  -6.811 1.00 . H H .  7 VAL H    1 1 
        6 17372 8 1  7 VAL HA   H   3.484  18.926  -6.559 1.00 . H H .  7 VAL HA   1 1 
        6 17373 8 1  7 VAL HB   H   1.863  19.499  -4.870 1.00 . H H .  7 VAL HB   1 1 
        6 17374 8 1  7 VAL HG11 H   1.379  17.150  -4.143 1.00 . H H .  7 VAL HG11 1 1 
        6 17375 8 1  7 VAL HG12 H   1.908  18.208  -2.698 1.00 . H H .  7 VAL HG12 1 1 
        6 17376 8 1  7 VAL HG13 H   2.953  16.883  -3.472 1.00 . H H .  7 VAL HG13 1 1 
        6 17377 8 1  7 VAL HG21 H   4.208  20.431  -4.658 1.00 . H H .  7 VAL HG21 1 1 
        6 17378 8 1  7 VAL HG22 H   4.599  18.974  -3.642 1.00 . H H .  7 VAL HG22 1 1 
        6 17379 8 1  7 VAL HG23 H   3.297  20.099  -3.174 1.00 . H H .  7 VAL HG23 1 1 
        6 17380 8 1  7 VAL N    N   1.984  17.446  -6.697 1.00 . H H .  7 VAL N    1 1 
        6 17381 8 1  7 VAL O    O   4.325  15.983  -5.660 1.00 . H H .  7 VAL O    1 1 
        6 17382 8 1  8 LYS C    C   7.533  17.686  -4.477 1.00 . H H .  8 LYS C    1 1 
        6 17383 8 1  8 LYS CA   C   6.913  17.069  -5.681 1.00 . H H .  8 LYS CA   1 1 
        6 17384 8 1  8 LYS CB   C   7.846  17.130  -6.949 1.00 . H H .  8 LYS CB   1 1 
        6 17385 8 1  8 LYS CD   C   9.685  18.538  -8.077 1.00 . H H .  8 LYS CD   1 1 
        6 17386 8 1  8 LYS CE   C   9.592  17.892  -9.469 1.00 . H H .  8 LYS CE   1 1 
        6 17387 8 1  8 LYS CG   C   8.365  18.563  -7.353 1.00 . H H .  8 LYS CG   1 1 
        6 17388 8 1  8 LYS H    H   5.736  18.693  -6.112 1.00 . H H .  8 LYS H    1 1 
        6 17389 8 1  8 LYS HA   H   6.705  16.089  -5.279 1.00 . H H .  8 LYS HA   1 1 
        6 17390 8 1  8 LYS HB2  H   8.648  16.362  -6.905 1.00 . H H .  8 LYS HB2  1 1 
        6 17391 8 1  8 LYS HB3  H   7.187  16.827  -7.792 1.00 . H H .  8 LYS HB3  1 1 
        6 17392 8 1  8 LYS HD2  H  10.164  19.509  -8.326 1.00 . H H .  8 LYS HD2  1 1 
        6 17393 8 1  8 LYS HD3  H  10.500  18.072  -7.481 1.00 . H H .  8 LYS HD3  1 1 
        6 17394 8 1  8 LYS HE2  H   9.378  16.828  -9.233 1.00 . H H .  8 LYS HE2  1 1 
        6 17395 8 1  8 LYS HE3  H   8.731  18.212 -10.094 1.00 . H H .  8 LYS HE3  1 1 
        6 17396 8 1  8 LYS HG2  H   7.608  18.987  -8.046 1.00 . H H .  8 LYS HG2  1 1 
        6 17397 8 1  8 LYS HG3  H   8.332  19.257  -6.487 1.00 . H H .  8 LYS HG3  1 1 
        6 17398 8 1  8 LYS HZ1  H  10.984  17.412 -11.048 1.00 . H H .  8 LYS HZ1  1 1 
        6 17399 8 1  8 LYS HZ2  H  11.626  17.804  -9.553 1.00 . H H .  8 LYS HZ2  1 1 
        6 17400 8 1  8 LYS HZ3  H  10.994  19.003 -10.598 1.00 . H H .  8 LYS HZ3  1 1 
        6 17401 8 1  8 LYS N    N   5.634  17.717  -5.936 1.00 . H H .  8 LYS N    1 1 
        6 17402 8 1  8 LYS NZ   N  10.869  18.040 -10.226 1.00 . H H .  8 LYS NZ   1 1 
        6 17403 8 1  8 LYS O    O   7.516  18.879  -4.284 1.00 . H H .  8 LYS O    1 1 
        6 17404 8 1  9 VAL C    C   9.887  16.539  -2.106 1.00 . H H .  9 VAL C    1 1 
        6 17405 8 1  9 VAL CA   C   8.618  17.345  -2.389 1.00 . H H .  9 VAL CA   1 1 
        6 17406 8 1  9 VAL CB   C   7.729  17.333  -1.117 1.00 . H H .  9 VAL CB   1 1 
        6 17407 8 1  9 VAL CG1  C   6.460  18.248  -1.358 1.00 . H H .  9 VAL CG1  1 1 
        6 17408 8 1  9 VAL CG2  C   7.186  15.968  -0.853 1.00 . H H .  9 VAL CG2  1 1 
        6 17409 8 1  9 VAL H    H   8.109  15.886  -3.837 1.00 . H H .  9 VAL H    1 1 
        6 17410 8 1  9 VAL HA   H   8.960  18.360  -2.522 1.00 . H H .  9 VAL HA   1 1 
        6 17411 8 1  9 VAL HB   H   8.324  17.669  -0.241 1.00 . H H .  9 VAL HB   1 1 
        6 17412 8 1  9 VAL HG11 H   6.611  19.291  -1.706 1.00 . H H .  9 VAL HG11 1 1 
        6 17413 8 1  9 VAL HG12 H   5.919  18.369  -0.394 1.00 . H H .  9 VAL HG12 1 1 
        6 17414 8 1  9 VAL HG13 H   5.773  17.722  -2.055 1.00 . H H .  9 VAL HG13 1 1 
        6 17415 8 1  9 VAL HG21 H   6.759  15.943   0.172 1.00 . H H .  9 VAL HG21 1 1 
        6 17416 8 1  9 VAL HG22 H   7.982  15.195  -0.899 1.00 . H H .  9 VAL HG22 1 1 
        6 17417 8 1  9 VAL HG23 H   6.471  15.687  -1.655 1.00 . H H .  9 VAL HG23 1 1 
        6 17418 8 1  9 VAL N    N   8.030  16.848  -3.591 1.00 . H H .  9 VAL N    1 1 
        6 17419 8 1  9 VAL O    O   9.836  15.295  -2.293 1.00 . H H .  9 VAL O    1 1 
        6 17420 8 1 10 DPR C    C  12.581  15.520  -2.995 1.00 . H H . 10 DPR C    1 1 
        6 17421 8 1 10 DPR CA   C  12.264  16.477  -1.891 1.00 . H H . 10 DPR CA   1 1 
        6 17422 8 1 10 DPR CB   C  13.283  17.683  -1.695 1.00 . H H . 10 DPR CB   1 1 
        6 17423 8 1 10 DPR CD   C  11.085  18.409  -1.102 1.00 . H H . 10 DPR CD   1 1 
        6 17424 8 1 10 DPR CG   C  12.552  18.552  -0.645 1.00 . H H . 10 DPR CG   1 1 
        6 17425 8 1 10 DPR HA   H  12.125  15.846  -1.025 1.00 . H H . 10 DPR HA   1 1 
        6 17426 8 1 10 DPR HB2  H  14.321  17.332  -1.508 1.00 . H H . 10 DPR HB2  1 1 
        6 17427 8 1 10 DPR HB3  H  13.237  18.173  -2.691 1.00 . H H . 10 DPR HB3  1 1 
        6 17428 8 1 10 DPR HD2  H  10.318  18.641  -0.332 1.00 . H H . 10 DPR HD2  1 1 
        6 17429 8 1 10 DPR HD3  H  10.977  19.216  -1.859 1.00 . H H . 10 DPR HD3  1 1 
        6 17430 8 1 10 DPR HG2  H  12.743  18.151   0.372 1.00 . H H . 10 DPR HG2  1 1 
        6 17431 8 1 10 DPR HG3  H  12.766  19.633  -0.793 1.00 . H H . 10 DPR HG3  1 1 
        6 17432 8 1 10 DPR N    N  10.959  17.123  -1.753 1.00 . H H . 10 DPR N    1 1 
        6 17433 8 1 10 DPR O    O  12.628  15.959  -4.156 1.00 . H H . 10 DPR O    1 1 
        6 17434 8 1 11 PRO C    C  11.823  12.618  -4.353 1.00 . H H . 11 PRO C    1 1 
        6 17435 8 1 11 PRO CA   C  13.091  13.352  -3.886 1.00 . H H . 11 PRO CA   1 1 
        6 17436 8 1 11 PRO CB   C  14.054  12.351  -3.250 1.00 . H H . 11 PRO CB   1 1 
        6 17437 8 1 11 PRO CD   C  13.351  13.752  -1.504 1.00 . H H . 11 PRO CD   1 1 
        6 17438 8 1 11 PRO CG   C  13.508  12.252  -1.830 1.00 . H H . 11 PRO CG   1 1 
        6 17439 8 1 11 PRO HA   H  13.566  13.855  -4.715 1.00 . H H . 11 PRO HA   1 1 
        6 17440 8 1 11 PRO HB2  H  14.100  11.299  -3.604 1.00 . H H . 11 PRO HB2  1 1 
        6 17441 8 1 11 PRO HB3  H  15.119  12.653  -3.158 1.00 . H H . 11 PRO HB3  1 1 
        6 17442 8 1 11 PRO HD2  H  12.595  13.815  -0.694 1.00 . H H . 11 PRO HD2  1 1 
        6 17443 8 1 11 PRO HD3  H  14.367  14.105  -1.225 1.00 . H H . 11 PRO HD3  1 1 
        6 17444 8 1 11 PRO HG2  H  12.518  11.764  -1.708 1.00 . H H . 11 PRO HG2  1 1 
        6 17445 8 1 11 PRO HG3  H  14.290  11.878  -1.135 1.00 . H H . 11 PRO HG3  1 1 
        6 17446 8 1 11 PRO N    N  12.856  14.230  -2.792 1.00 . H H . 11 PRO N    1 1 
        6 17447 8 1 11 PRO O    O  11.969  11.841  -5.304 1.00 . H H . 11 PRO O    1 1 
        6 17448 8 1 12 THR C    C   8.522  12.933  -5.100 1.00 . H H . 12 THR C    1 1 
        6 17449 8 1 12 THR CA   C   9.313  12.190  -3.998 1.00 . H H . 12 THR CA   1 1 
        6 17450 8 1 12 THR CB   C   8.364  11.922  -2.828 1.00 . H H . 12 THR CB   1 1 
        6 17451 8 1 12 THR CG2  C   9.037  10.814  -1.974 1.00 . H H . 12 THR CG2  1 1 
        6 17452 8 1 12 THR H    H  10.835  13.362  -2.885 1.00 . H H . 12 THR H    1 1 
        6 17453 8 1 12 THR HA   H   9.532  11.207  -4.389 1.00 . H H . 12 THR HA   1 1 
        6 17454 8 1 12 THR HB   H   7.439  11.464  -3.238 1.00 . H H . 12 THR HB   1 1 
        6 17455 8 1 12 THR HG1  H   8.816  13.624  -2.174 1.00 . H H . 12 THR HG1  1 1 
        6 17456 8 1 12 THR HG21 H   9.522  10.123  -2.697 1.00 . H H . 12 THR HG21 1 1 
        6 17457 8 1 12 THR HG22 H   8.309  10.348  -1.277 1.00 . H H . 12 THR HG22 1 1 
        6 17458 8 1 12 THR HG23 H   9.967  11.240  -1.543 1.00 . H H . 12 THR HG23 1 1 
        6 17459 8 1 12 THR N    N  10.649  12.755  -3.654 1.00 . H H . 12 THR N    1 1 
        6 17460 8 1 12 THR O    O   8.697  14.103  -5.399 1.00 . H H . 12 THR O    1 1 
        6 17461 8 1 12 THR OG1  O   8.060  13.042  -2.070 1.00 . H H . 12 THR OG1  1 1 
        6 17462 8 1 13 LYS C    C   5.326  12.082  -6.386 1.00 . H H . 13 LYS C    1 1 
        6 17463 8 1 13 LYS CA   C   6.662  12.838  -6.614 1.00 . H H . 13 LYS CA   1 1 
        6 17464 8 1 13 LYS CB   C   7.091  12.776  -8.086 1.00 . H H . 13 LYS CB   1 1 
        6 17465 8 1 13 LYS CD   C   6.586  13.077 -10.525 1.00 . H H . 13 LYS CD   1 1 
        6 17466 8 1 13 LYS CE   C   5.455  13.373 -11.411 1.00 . H H . 13 LYS CE   1 1 
        6 17467 8 1 13 LYS CG   C   6.390  13.678  -9.085 1.00 . H H . 13 LYS CG   1 1 
        6 17468 8 1 13 LYS H    H   7.517  11.235  -5.824 1.00 . H H . 13 LYS H    1 1 
        6 17469 8 1 13 LYS HA   H   6.511  13.847  -6.258 1.00 . H H . 13 LYS HA   1 1 
        6 17470 8 1 13 LYS HB2  H   8.171  13.019  -8.177 1.00 . H H . 13 LYS HB2  1 1 
        6 17471 8 1 13 LYS HB3  H   6.924  11.721  -8.396 1.00 . H H . 13 LYS HB3  1 1 
        6 17472 8 1 13 LYS HD2  H   7.522  13.531 -10.916 1.00 . H H . 13 LYS HD2  1 1 
        6 17473 8 1 13 LYS HD3  H   6.741  11.979 -10.449 1.00 . H H . 13 LYS HD3  1 1 
        6 17474 8 1 13 LYS HE2  H   4.509  13.031 -10.940 1.00 . H H . 13 LYS HE2  1 1 
        6 17475 8 1 13 LYS HE3  H   5.313  14.450 -11.639 1.00 . H H . 13 LYS HE3  1 1 
        6 17476 8 1 13 LYS HG2  H   5.287  13.663  -8.952 1.00 . H H . 13 LYS HG2  1 1 
        6 17477 8 1 13 LYS HG3  H   6.810  14.706  -9.051 1.00 . H H . 13 LYS HG3  1 1 
        6 17478 8 1 13 LYS HZ1  H   6.414  13.031 -13.143 1.00 . H H . 13 LYS HZ1  1 1 
        6 17479 8 1 13 LYS HZ2  H   4.702  12.859 -13.297 1.00 . H H . 13 LYS HZ2  1 1 
        6 17480 8 1 13 LYS HZ3  H   5.668  11.702 -12.501 1.00 . H H . 13 LYS HZ3  1 1 
        6 17481 8 1 13 LYS N    N   7.664  12.221  -5.830 1.00 . H H . 13 LYS N    1 1 
        6 17482 8 1 13 LYS NZ   N   5.533  12.717 -12.688 1.00 . H H . 13 LYS NZ   1 1 
        6 17483 8 1 13 LYS O    O   5.179  10.824  -6.502 1.00 . H H . 13 LYS O    1 1 
        6 17484 8 1 14 VAL C    C   1.732  12.849  -6.221 1.00 . H H . 14 VAL C    1 1 
        6 17485 8 1 14 VAL CA   C   2.942  12.400  -5.448 1.00 . H H . 14 VAL CA   1 1 
        6 17486 8 1 14 VAL CB   C   2.729  12.992  -4.063 1.00 . H H . 14 VAL CB   1 1 
        6 17487 8 1 14 VAL CG1  C   1.630  12.314  -3.146 1.00 . H H . 14 VAL CG1  1 1 
        6 17488 8 1 14 VAL CG2  C   4.026  12.830  -3.318 1.00 . H H . 14 VAL CG2  1 1 
        6 17489 8 1 14 VAL H    H   4.371  13.857  -5.967 1.00 . H H . 14 VAL H    1 1 
        6 17490 8 1 14 VAL HA   H   2.845  11.326  -5.388 1.00 . H H . 14 VAL HA   1 1 
        6 17491 8 1 14 VAL HB   H   2.470  14.072  -4.042 1.00 . H H . 14 VAL HB   1 1 
        6 17492 8 1 14 VAL HG11 H   0.659  12.349  -3.684 1.00 . H H . 14 VAL HG11 1 1 
        6 17493 8 1 14 VAL HG12 H   1.558  12.819  -2.159 1.00 . H H . 14 VAL HG12 1 1 
        6 17494 8 1 14 VAL HG13 H   2.030  11.284  -3.036 1.00 . H H . 14 VAL HG13 1 1 
        6 17495 8 1 14 VAL HG21 H   4.859  13.455  -3.705 1.00 . H H . 14 VAL HG21 1 1 
        6 17496 8 1 14 VAL HG22 H   4.306  11.766  -3.162 1.00 . H H . 14 VAL HG22 1 1 
        6 17497 8 1 14 VAL HG23 H   3.873  13.306  -2.325 1.00 . H H . 14 VAL HG23 1 1 
        6 17498 8 1 14 VAL N    N   4.218  12.877  -6.071 1.00 . H H . 14 VAL N    1 1 
        6 17499 8 1 14 VAL O    O   1.664  13.994  -6.581 1.00 . H H . 14 VAL O    1 1 
        6 17500 8 1 15 LYS C    C  -1.669  11.959  -6.113 1.00 . H H . 15 LYS C    1 1 
        6 17501 8 1 15 LYS CA   C  -0.498  12.465  -6.850 1.00 . H H . 15 LYS CA   1 1 
        6 17502 8 1 15 LYS CB   C  -0.589  12.188  -8.397 1.00 . H H . 15 LYS CB   1 1 
        6 17503 8 1 15 LYS CD   C  -1.633  12.762 -10.663 1.00 . H H . 15 LYS CD   1 1 
        6 17504 8 1 15 LYS CE   C  -2.927  13.213 -11.366 1.00 . H H . 15 LYS CE   1 1 
        6 17505 8 1 15 LYS CG   C  -1.661  13.001  -9.059 1.00 . H H . 15 LYS CG   1 1 
        6 17506 8 1 15 LYS H    H   0.814  10.995  -6.057 1.00 . H H . 15 LYS H    1 1 
        6 17507 8 1 15 LYS HA   H  -0.633  13.531  -6.748 1.00 . H H . 15 LYS HA   1 1 
        6 17508 8 1 15 LYS HB2  H   0.441  12.304  -8.795 1.00 . H H . 15 LYS HB2  1 1 
        6 17509 8 1 15 LYS HB3  H  -0.765  11.102  -8.556 1.00 . H H . 15 LYS HB3  1 1 
        6 17510 8 1 15 LYS HD2  H  -0.813  13.356 -11.122 1.00 . H H . 15 LYS HD2  1 1 
        6 17511 8 1 15 LYS HD3  H  -1.351  11.716 -10.909 1.00 . H H . 15 LYS HD3  1 1 
        6 17512 8 1 15 LYS HE2  H  -3.817  12.728 -10.910 1.00 . H H . 15 LYS HE2  1 1 
        6 17513 8 1 15 LYS HE3  H  -3.040  14.318 -11.344 1.00 . H H . 15 LYS HE3  1 1 
        6 17514 8 1 15 LYS HG2  H  -2.636  12.622  -8.684 1.00 . H H . 15 LYS HG2  1 1 
        6 17515 8 1 15 LYS HG3  H  -1.626  14.085  -8.819 1.00 . H H . 15 LYS HG3  1 1 
        6 17516 8 1 15 LYS HZ1  H  -1.928  13.089 -13.219 1.00 . H H . 15 LYS HZ1  1 1 
        6 17517 8 1 15 LYS HZ2  H  -3.594  13.168 -13.355 1.00 . H H . 15 LYS HZ2  1 1 
        6 17518 8 1 15 LYS HZ3  H  -2.842  11.755 -12.801 1.00 . H H . 15 LYS HZ3  1 1 
        6 17519 8 1 15 LYS N    N   0.749  11.942  -6.361 1.00 . H H . 15 LYS N    1 1 
        6 17520 8 1 15 LYS NZ   N  -2.818  12.793 -12.772 1.00 . H H . 15 LYS NZ   1 1 
        6 17521 8 1 15 LYS O    O  -1.909  10.782  -5.886 1.00 . H H . 15 LYS O    1 1 
        6 17522 8 1 16 VAL C    C  -4.898  12.888  -5.484 1.00 . H H . 16 VAL C    1 1 
        6 17523 8 1 16 VAL CA   C  -3.661  12.540  -4.694 1.00 . H H . 16 VAL CA   1 1 
        6 17524 8 1 16 VAL CB   C  -3.640  13.332  -3.445 1.00 . H H . 16 VAL CB   1 1 
        6 17525 8 1 16 VAL CG1  C  -4.883  13.270  -2.506 1.00 . H H . 16 VAL CG1  1 1 
        6 17526 8 1 16 VAL CG2  C  -2.445  12.894  -2.604 1.00 . H H . 16 VAL CG2  1 1 
        6 17527 8 1 16 VAL H    H  -2.547  13.843  -5.793 1.00 . H H . 16 VAL H    1 1 
        6 17528 8 1 16 VAL HA   H  -3.709  11.529  -4.318 1.00 . H H . 16 VAL HA   1 1 
        6 17529 8 1 16 VAL HB   H  -3.435  14.419  -3.550 1.00 . H H . 16 VAL HB   1 1 
        6 17530 8 1 16 VAL HG11 H  -5.739  13.826  -2.944 1.00 . H H . 16 VAL HG11 1 1 
        6 17531 8 1 16 VAL HG12 H  -4.589  13.792  -1.571 1.00 . H H . 16 VAL HG12 1 1 
        6 17532 8 1 16 VAL HG13 H  -5.115  12.197  -2.332 1.00 . H H . 16 VAL HG13 1 1 
        6 17533 8 1 16 VAL HG21 H  -2.686  11.931  -2.107 1.00 . H H . 16 VAL HG21 1 1 
        6 17534 8 1 16 VAL HG22 H  -2.339  13.769  -1.930 1.00 . H H . 16 VAL HG22 1 1 
        6 17535 8 1 16 VAL HG23 H  -1.544  12.731  -3.234 1.00 . H H . 16 VAL HG23 1 1 
        6 17536 8 1 16 VAL N    N  -2.562  12.860  -5.622 1.00 . H H . 16 VAL N    1 1 
        6 17537 8 1 16 VAL O    O  -5.070  14.040  -5.845 1.00 . H H . 16 VAL O    1 1 
        6 17538 8 1 17 LYS C    C  -8.377  11.416  -5.965 1.00 . H H . 17 LYS C    1 1 
        6 17539 8 1 17 LYS CA   C  -7.149  12.174  -6.470 1.00 . H H . 17 LYS CA   1 1 
        6 17540 8 1 17 LYS CB   C  -6.890  11.942  -8.023 1.00 . H H . 17 LYS CB   1 1 
        6 17541 8 1 17 LYS CD   C  -7.723  11.751 -10.350 1.00 . H H . 17 LYS CD   1 1 
        6 17542 8 1 17 LYS CE   C  -7.363  12.802 -11.424 1.00 . H H . 17 LYS CE   1 1 
        6 17543 8 1 17 LYS CG   C  -8.069  12.290  -8.980 1.00 . H H . 17 LYS CG   1 1 
        6 17544 8 1 17 LYS H    H  -5.751  10.988  -5.354 1.00 . H H . 17 LYS H    1 1 
        6 17545 8 1 17 LYS HA   H  -7.481  13.196  -6.360 1.00 . H H . 17 LYS HA   1 1 
        6 17546 8 1 17 LYS HB2  H  -6.072  12.632  -8.324 1.00 . H H . 17 LYS HB2  1 1 
        6 17547 8 1 17 LYS HB3  H  -6.522  10.899  -8.131 1.00 . H H . 17 LYS HB3  1 1 
        6 17548 8 1 17 LYS HD2  H  -6.932  10.975 -10.274 1.00 . H H . 17 LYS HD2  1 1 
        6 17549 8 1 17 LYS HD3  H  -8.653  11.247 -10.688 1.00 . H H . 17 LYS HD3  1 1 
        6 17550 8 1 17 LYS HE2  H  -8.308  13.261 -11.786 1.00 . H H . 17 LYS HE2  1 1 
        6 17551 8 1 17 LYS HE3  H  -6.716  13.621 -11.044 1.00 . H H . 17 LYS HE3  1 1 
        6 17552 8 1 17 LYS HG2  H  -8.999  11.917  -8.499 1.00 . H H . 17 LYS HG2  1 1 
        6 17553 8 1 17 LYS HG3  H  -8.237  13.387  -9.020 1.00 . H H . 17 LYS HG3  1 1 
        6 17554 8 1 17 LYS HZ1  H  -7.527  11.655 -13.129 1.00 . H H . 17 LYS HZ1  1 1 
        6 17555 8 1 17 LYS HZ2  H  -6.137  11.321 -12.395 1.00 . H H . 17 LYS HZ2  1 1 
        6 17556 8 1 17 LYS HZ3  H  -6.294  12.835 -13.136 1.00 . H H . 17 LYS HZ3  1 1 
        6 17557 8 1 17 LYS N    N  -5.897  11.910  -5.705 1.00 . H H . 17 LYS N    1 1 
        6 17558 8 1 17 LYS NZ   N  -6.785  12.116 -12.566 1.00 . H H . 17 LYS NZ   1 1 
        6 17559 8 1 17 LYS O    O  -8.254  10.195  -5.698 1.00 . H H . 17 LYS O    1 1 
        6 17560 8 1 18 VAL C    C -11.783  12.347  -6.325 1.00 . H H . 18 VAL C    1 1 
        6 17561 8 1 18 VAL CA   C -10.756  11.566  -5.501 1.00 . H H . 18 VAL CA   1 1 
        6 17562 8 1 18 VAL CB   C -11.169  11.684  -4.074 1.00 . H H . 18 VAL CB   1 1 
        6 17563 8 1 18 VAL CG1  C -12.521  10.918  -3.915 1.00 . H H . 18 VAL CG1  1 1 
        6 17564 8 1 18 VAL CG2  C -10.102  11.087  -3.115 1.00 . H H . 18 VAL CG2  1 1 
        6 17565 8 1 18 VAL H    H  -9.472  13.134  -6.014 1.00 . H H . 18 VAL H    1 1 
        6 17566 8 1 18 VAL HA   H -10.805  10.539  -5.831 1.00 . H H . 18 VAL HA   1 1 
        6 17567 8 1 18 VAL HB   H -11.213  12.759  -3.800 1.00 . H H . 18 VAL HB   1 1 
        6 17568 8 1 18 VAL HG11 H -12.964  11.112  -2.915 1.00 . H H . 18 VAL HG11 1 1 
        6 17569 8 1 18 VAL HG12 H -12.388   9.825  -4.062 1.00 . H H . 18 VAL HG12 1 1 
        6 17570 8 1 18 VAL HG13 H -13.320  11.354  -4.551 1.00 . H H . 18 VAL HG13 1 1 
        6 17571 8 1 18 VAL HG21 H  -9.175  11.700  -3.072 1.00 . H H . 18 VAL HG21 1 1 
        6 17572 8 1 18 VAL HG22 H  -9.810  10.031  -3.300 1.00 . H H . 18 VAL HG22 1 1 
        6 17573 8 1 18 VAL HG23 H -10.567  11.224  -2.116 1.00 . H H . 18 VAL HG23 1 1 
        6 17574 8 1 18 VAL N    N  -9.522  12.162  -5.798 1.00 . H H . 18 VAL N    1 1 
        6 17575 8 1 18 VAL O    O -11.965  13.566  -6.172 1.00 . H H . 18 VAL O    1 1 
        6 17576 8 1 19 LYS C    C -14.964  11.422  -7.397 1.00 . H H . 19 LYS C    1 1 
        6 17577 8 1 19 LYS CA   C -13.686  12.145  -7.949 1.00 . H H . 19 LYS CA   1 1 
        6 17578 8 1 19 LYS CB   C -13.402  12.019  -9.409 1.00 . H H . 19 LYS CB   1 1 
        6 17579 8 1 19 LYS CD   C -13.952  12.861 -11.765 1.00 . H H . 19 LYS CD   1 1 
        6 17580 8 1 19 LYS CE   C -14.879  13.383 -12.883 1.00 . H H . 19 LYS CE   1 1 
        6 17581 8 1 19 LYS CG   C -14.454  12.752 -10.255 1.00 . H H . 19 LYS CG   1 1 
        6 17582 8 1 19 LYS H    H -12.716  10.544  -6.989 1.00 . H H . 19 LYS H    1 1 
        6 17583 8 1 19 LYS HA   H -13.811  13.177  -7.654 1.00 . H H . 19 LYS HA   1 1 
        6 17584 8 1 19 LYS HB2  H -12.435  12.498  -9.672 1.00 . H H . 19 LYS HB2  1 1 
        6 17585 8 1 19 LYS HB3  H -13.296  10.929  -9.593 1.00 . H H . 19 LYS HB3  1 1 
        6 17586 8 1 19 LYS HD2  H -13.117  13.582 -11.636 1.00 . H H . 19 LYS HD2  1 1 
        6 17587 8 1 19 LYS HD3  H -13.563  11.862 -12.057 1.00 . H H . 19 LYS HD3  1 1 
        6 17588 8 1 19 LYS HE2  H -15.542  14.127 -12.393 1.00 . H H . 19 LYS HE2  1 1 
        6 17589 8 1 19 LYS HE3  H -14.314  13.872 -13.705 1.00 . H H . 19 LYS HE3  1 1 
        6 17590 8 1 19 LYS HG2  H -15.336  12.088 -10.132 1.00 . H H . 19 LYS HG2  1 1 
        6 17591 8 1 19 LYS HG3  H -14.688  13.814 -10.027 1.00 . H H . 19 LYS HG3  1 1 
        6 17592 8 1 19 LYS HZ1  H -16.523  12.169 -12.793 1.00 . H H . 19 LYS HZ1  1 1 
        6 17593 8 1 19 LYS HZ2  H -15.143  11.499 -13.653 1.00 . H H . 19 LYS HZ2  1 1 
        6 17594 8 1 19 LYS HZ3  H -16.138  12.712 -14.320 1.00 . H H . 19 LYS HZ3  1 1 
        6 17595 8 1 19 LYS N    N -12.638  11.529  -7.120 1.00 . H H . 19 LYS N    1 1 
        6 17596 8 1 19 LYS NZ   N -15.728  12.333 -13.443 1.00 . H H . 19 LYS NZ   1 1 
        6 17597 8 1 19 LYS O    O -14.947  10.246  -7.016 1.00 . H H . 19 LYS O    1 1 
        6 17598 8 1 20 VAL C    C -18.266  12.002  -8.337 1.00 . H H . 20 VAL C    1 1 
        6 17599 8 1 20 VAL CA   C -17.448  11.802  -6.960 1.00 . H H . 20 VAL CA   1 1 
        6 17600 8 1 20 VAL CB   C -18.173  12.538  -5.920 1.00 . H H . 20 VAL CB   1 1 
        6 17601 8 1 20 VAL CG1  C -19.577  11.933  -5.703 1.00 . H H . 20 VAL CG1  1 1 
        6 17602 8 1 20 VAL CG2  C -17.403  12.481  -4.575 1.00 . H H . 20 VAL CG2  1 1 
        6 17603 8 1 20 VAL H    H -16.060  13.169  -7.489 1.00 . H H . 20 VAL H    1 1 
        6 17604 8 1 20 VAL HA   H -17.479  10.738  -6.780 1.00 . H H . 20 VAL HA   1 1 
        6 17605 8 1 20 VAL HB   H -18.289  13.600  -6.227 1.00 . H H . 20 VAL HB   1 1 
        6 17606 8 1 20 VAL HG11 H -19.488  10.847  -5.484 1.00 . H H . 20 VAL HG11 1 1 
        6 17607 8 1 20 VAL HG12 H -20.327  11.935  -6.521 1.00 . H H . 20 VAL HG12 1 1 
        6 17608 8 1 20 VAL HG13 H -20.072  12.491  -4.879 1.00 . H H . 20 VAL HG13 1 1 
        6 17609 8 1 20 VAL HG21 H -17.150  11.411  -4.415 1.00 . H H . 20 VAL HG21 1 1 
        6 17610 8 1 20 VAL HG22 H -18.149  12.699  -3.779 1.00 . H H . 20 VAL HG22 1 1 
        6 17611 8 1 20 VAL HG23 H -16.507  13.135  -4.584 1.00 . H H . 20 VAL HG23 1 1 
        6 17612 8 1 20 VAL N    N -16.078  12.216  -7.197 1.00 . H H . 20 VAL N    1 1 
        6 17613 8 1 20 VAL O    O -18.913  11.102  -8.778 1.00 . H H . 20 VAL O    1 1 
        6 17614 8 1 21 NH2 HN1  H -19.016  13.361  -9.573 1.00 . H H . 21 NH2 HN1  1 1 
        6 17615 8 1 21 NH2 HN2  H -17.782  13.994  -8.550 1.00 . H H . 21 NH2 HN2  1 1 
        6 17616 8 1 21 NH2 N    N -18.290  13.207  -8.902 1.00 . H H . 21 NH2 N    1 1 
        7 17617 1 1  1 VAL C    C  13.365 -12.745  -0.716 1.00 . A A .  1 VAL C    1 1 
        7 17618 1 1  1 VAL CA   C  14.273 -12.028  -1.707 1.00 . A A .  1 VAL CA   1 1 
        7 17619 1 1  1 VAL CB   C  13.470 -11.446  -2.908 1.00 . A A .  1 VAL CB   1 1 
        7 17620 1 1  1 VAL CG1  C  12.185 -10.725  -2.644 1.00 . A A .  1 VAL CG1  1 1 
        7 17621 1 1  1 VAL CG2  C  14.374 -10.575  -3.721 1.00 . A A .  1 VAL CG2  1 1 
        7 17622 1 1  1 VAL H1   H  15.079 -13.619  -2.909 1.00 . A A .  1 VAL H1   1 1 
        7 17623 1 1  1 VAL H2   H  15.753 -13.562  -1.405 1.00 . A A .  1 VAL H2   1 1 
        7 17624 1 1  1 VAL H3   H  16.140 -12.473  -2.578 1.00 . A A .  1 VAL H3   1 1 
        7 17625 1 1  1 VAL HA   H  14.704 -11.209  -1.150 1.00 . A A .  1 VAL HA   1 1 
        7 17626 1 1  1 VAL HB   H  13.100 -12.361  -3.418 1.00 . A A .  1 VAL HB   1 1 
        7 17627 1 1  1 VAL HG11 H  12.372  -9.676  -2.332 1.00 . A A .  1 VAL HG11 1 1 
        7 17628 1 1  1 VAL HG12 H  11.618 -11.380  -1.950 1.00 . A A .  1 VAL HG12 1 1 
        7 17629 1 1  1 VAL HG13 H  11.705 -10.628  -3.642 1.00 . A A .  1 VAL HG13 1 1 
        7 17630 1 1  1 VAL HG21 H  13.918 -10.438  -4.725 1.00 . A A .  1 VAL HG21 1 1 
        7 17631 1 1  1 VAL HG22 H  15.338 -11.053  -3.996 1.00 . A A .  1 VAL HG22 1 1 
        7 17632 1 1  1 VAL HG23 H  14.610  -9.583  -3.282 1.00 . A A .  1 VAL HG23 1 1 
        7 17633 1 1  1 VAL N    N  15.332 -12.962  -2.143 1.00 . A A .  1 VAL N    1 1 
        7 17634 1 1  1 VAL O    O  13.068 -13.909  -1.017 1.00 . A A .  1 VAL O    1 1 
        7 17635 1 1  2 LYS C    C  10.565 -11.957   1.153 1.00 . A A .  2 LYS C    1 1 
        7 17636 1 1  2 LYS CA   C  11.851 -12.747   1.156 1.00 . A A .  2 LYS CA   1 1 
        7 17637 1 1  2 LYS CB   C  12.301 -12.754   2.639 1.00 . A A .  2 LYS CB   1 1 
        7 17638 1 1  2 LYS CD   C  13.934 -13.541   4.431 1.00 . A A .  2 LYS CD   1 1 
        7 17639 1 1  2 LYS CE   C  15.080 -14.419   4.778 1.00 . A A .  2 LYS CE   1 1 
        7 17640 1 1  2 LYS CG   C  13.472 -13.652   2.883 1.00 . A A .  2 LYS CG   1 1 
        7 17641 1 1  2 LYS H    H  13.110 -11.157   0.509 1.00 . A A .  2 LYS H    1 1 
        7 17642 1 1  2 LYS HA   H  11.785 -13.765   0.801 1.00 . A A .  2 LYS HA   1 1 
        7 17643 1 1  2 LYS HB2  H  12.456 -11.732   3.045 1.00 . A A .  2 LYS HB2  1 1 
        7 17644 1 1  2 LYS HB3  H  11.409 -13.086   3.213 1.00 . A A .  2 LYS HB3  1 1 
        7 17645 1 1  2 LYS HD2  H  14.015 -12.525   4.872 1.00 . A A .  2 LYS HD2  1 1 
        7 17646 1 1  2 LYS HD3  H  13.069 -13.858   5.054 1.00 . A A .  2 LYS HD3  1 1 
        7 17647 1 1  2 LYS HE2  H  14.726 -15.469   4.864 1.00 . A A .  2 LYS HE2  1 1 
        7 17648 1 1  2 LYS HE3  H  15.984 -14.493   4.135 1.00 . A A .  2 LYS HE3  1 1 
        7 17649 1 1  2 LYS HG2  H  13.225 -14.685   2.559 1.00 . A A .  2 LYS HG2  1 1 
        7 17650 1 1  2 LYS HG3  H  14.342 -13.267   2.311 1.00 . A A .  2 LYS HG3  1 1 
        7 17651 1 1  2 LYS HZ1  H  15.853 -13.066   6.229 1.00 . A A .  2 LYS HZ1  1 1 
        7 17652 1 1  2 LYS HZ2  H  16.564 -14.591   6.276 1.00 . A A .  2 LYS HZ2  1 1 
        7 17653 1 1  2 LYS HZ3  H  15.096 -14.320   7.003 1.00 . A A .  2 LYS HZ3  1 1 
        7 17654 1 1  2 LYS N    N  12.883 -12.110   0.322 1.00 . A A .  2 LYS N    1 1 
        7 17655 1 1  2 LYS NZ   N  15.662 -14.086   6.162 1.00 . A A .  2 LYS NZ   1 1 
        7 17656 1 1  2 LYS O    O  10.471 -10.720   1.129 1.00 . A A .  2 LYS O    1 1 
        7 17657 1 1  3 VAL C    C   7.085 -12.759   2.078 1.00 . A A .  3 VAL C    1 1 
        7 17658 1 1  3 VAL CA   C   8.139 -12.022   1.240 1.00 . A A .  3 VAL CA   1 1 
        7 17659 1 1  3 VAL CB   C   7.527 -11.955  -0.184 1.00 . A A .  3 VAL CB   1 1 
        7 17660 1 1  3 VAL CG1  C   5.962 -11.604  -0.173 1.00 . A A .  3 VAL CG1  1 1 
        7 17661 1 1  3 VAL CG2  C   8.166 -10.950  -1.157 1.00 . A A .  3 VAL CG2  1 1 
        7 17662 1 1  3 VAL H    H   9.510 -13.603   0.987 1.00 . A A .  3 VAL H    1 1 
        7 17663 1 1  3 VAL HA   H   8.296 -11.057   1.698 1.00 . A A .  3 VAL HA   1 1 
        7 17664 1 1  3 VAL HB   H   7.639 -12.968  -0.628 1.00 . A A .  3 VAL HB   1 1 
        7 17665 1 1  3 VAL HG11 H   5.780 -10.653   0.373 1.00 . A A .  3 VAL HG11 1 1 
        7 17666 1 1  3 VAL HG12 H   5.327 -12.370   0.321 1.00 . A A .  3 VAL HG12 1 1 
        7 17667 1 1  3 VAL HG13 H   5.490 -11.502  -1.175 1.00 . A A .  3 VAL HG13 1 1 
        7 17668 1 1  3 VAL HG21 H   7.627 -10.977  -2.128 1.00 . A A .  3 VAL HG21 1 1 
        7 17669 1 1  3 VAL HG22 H   9.267 -11.072  -1.250 1.00 . A A .  3 VAL HG22 1 1 
        7 17670 1 1  3 VAL HG23 H   8.079  -9.891  -0.835 1.00 . A A .  3 VAL HG23 1 1 
        7 17671 1 1  3 VAL N    N   9.389 -12.627   1.149 1.00 . A A .  3 VAL N    1 1 
        7 17672 1 1  3 VAL O    O   6.839 -13.921   2.044 1.00 . A A .  3 VAL O    1 1 
        7 17673 1 1  4 LYS C    C   4.147 -12.006   3.750 1.00 . A A .  4 LYS C    1 1 
        7 17674 1 1  4 LYS CA   C   5.542 -12.566   3.995 1.00 . A A .  4 LYS CA   1 1 
        7 17675 1 1  4 LYS CB   C   6.092 -12.355   5.433 1.00 . A A .  4 LYS CB   1 1 
        7 17676 1 1  4 LYS CD   C   7.672 -13.086   7.259 1.00 . A A .  4 LYS CD   1 1 
        7 17677 1 1  4 LYS CE   C   6.792 -13.896   8.245 1.00 . A A .  4 LYS CE   1 1 
        7 17678 1 1  4 LYS CG   C   7.240 -13.276   5.794 1.00 . A A .  4 LYS CG   1 1 
        7 17679 1 1  4 LYS H    H   6.506 -11.056   2.932 1.00 . A A .  4 LYS H    1 1 
        7 17680 1 1  4 LYS HA   H   5.376 -13.614   3.793 1.00 . A A .  4 LYS HA   1 1 
        7 17681 1 1  4 LYS HB2  H   6.412 -11.294   5.510 1.00 . A A .  4 LYS HB2  1 1 
        7 17682 1 1  4 LYS HB3  H   5.230 -12.480   6.123 1.00 . A A .  4 LYS HB3  1 1 
        7 17683 1 1  4 LYS HD2  H   8.747 -13.285   7.454 1.00 . A A .  4 LYS HD2  1 1 
        7 17684 1 1  4 LYS HD3  H   7.373 -12.043   7.502 1.00 . A A .  4 LYS HD3  1 1 
        7 17685 1 1  4 LYS HE2  H   5.707 -13.660   8.290 1.00 . A A .  4 LYS HE2  1 1 
        7 17686 1 1  4 LYS HE3  H   6.922 -14.974   8.011 1.00 . A A .  4 LYS HE3  1 1 
        7 17687 1 1  4 LYS HG2  H   7.009 -14.361   5.730 1.00 . A A .  4 LYS HG2  1 1 
        7 17688 1 1  4 LYS HG3  H   8.006 -13.041   5.024 1.00 . A A .  4 LYS HG3  1 1 
        7 17689 1 1  4 LYS HZ1  H   6.436 -13.919  10.363 1.00 . A A .  4 LYS HZ1  1 1 
        7 17690 1 1  4 LYS HZ2  H   7.531 -12.818   9.927 1.00 . A A .  4 LYS HZ2  1 1 
        7 17691 1 1  4 LYS HZ3  H   7.988 -14.505   9.841 1.00 . A A .  4 LYS HZ3  1 1 
        7 17692 1 1  4 LYS N    N   6.432 -12.050   2.952 1.00 . A A .  4 LYS N    1 1 
        7 17693 1 1  4 LYS NZ   N   7.240 -13.794   9.714 1.00 . A A .  4 LYS NZ   1 1 
        7 17694 1 1  4 LYS O    O   4.012 -10.859   3.446 1.00 . A A .  4 LYS O    1 1 
        7 17695 1 1  5 VAL C    C   0.901 -13.010   4.706 1.00 . A A .  5 VAL C    1 1 
        7 17696 1 1  5 VAL CA   C   1.704 -12.468   3.565 1.00 . A A .  5 VAL CA   1 1 
        7 17697 1 1  5 VAL CB   C   1.054 -12.992   2.273 1.00 . A A .  5 VAL CB   1 1 
        7 17698 1 1  5 VAL CG1  C  -0.278 -12.267   2.044 1.00 . A A .  5 VAL CG1  1 1 
        7 17699 1 1  5 VAL CG2  C   2.019 -12.462   1.126 1.00 . A A .  5 VAL CG2  1 1 
        7 17700 1 1  5 VAL H    H   3.238 -13.837   3.944 1.00 . A A .  5 VAL H    1 1 
        7 17701 1 1  5 VAL HA   H   1.571 -11.399   3.627 1.00 . A A .  5 VAL HA   1 1 
        7 17702 1 1  5 VAL HB   H   0.913 -14.088   2.154 1.00 . A A .  5 VAL HB   1 1 
        7 17703 1 1  5 VAL HG11 H  -1.131 -12.821   2.491 1.00 . A A .  5 VAL HG11 1 1 
        7 17704 1 1  5 VAL HG12 H  -0.620 -12.254   0.987 1.00 . A A .  5 VAL HG12 1 1 
        7 17705 1 1  5 VAL HG13 H  -0.250 -11.209   2.385 1.00 . A A .  5 VAL HG13 1 1 
        7 17706 1 1  5 VAL HG21 H   3.003 -12.978   1.118 1.00 . A A .  5 VAL HG21 1 1 
        7 17707 1 1  5 VAL HG22 H   2.160 -11.378   1.325 1.00 . A A .  5 VAL HG22 1 1 
        7 17708 1 1  5 VAL HG23 H   1.533 -12.727   0.163 1.00 . A A .  5 VAL HG23 1 1 
        7 17709 1 1  5 VAL N    N   3.113 -12.864   3.764 1.00 . A A .  5 VAL N    1 1 
        7 17710 1 1  5 VAL O    O   0.886 -14.203   4.847 1.00 . A A .  5 VAL O    1 1 
        7 17711 1 1  6 LYS C    C  -2.072 -11.984   6.448 1.00 . A A .  6 LYS C    1 1 
        7 17712 1 1  6 LYS CA   C  -0.629 -12.646   6.592 1.00 . A A .  6 LYS CA   1 1 
        7 17713 1 1  6 LYS CB   C  -0.087 -12.325   8.045 1.00 . A A .  6 LYS CB   1 1 
        7 17714 1 1  6 LYS CD   C  -0.274 -12.545  10.498 1.00 . A A .  6 LYS CD   1 1 
        7 17715 1 1  6 LYS CE   C  -1.169 -12.832  11.770 1.00 . A A .  6 LYS CE   1 1 
        7 17716 1 1  6 LYS CG   C  -1.033 -12.705   9.190 1.00 . A A .  6 LYS CG   1 1 
        7 17717 1 1  6 LYS H    H   0.388 -11.218   5.254 1.00 . A A .  6 LYS H    1 1 
        7 17718 1 1  6 LYS HA   H  -0.913 -13.684   6.492 1.00 . A A .  6 LYS HA   1 1 
        7 17719 1 1  6 LYS HB2  H   0.936 -12.745   8.162 1.00 . A A .  6 LYS HB2  1 1 
        7 17720 1 1  6 LYS HB3  H   0.020 -11.225   8.172 1.00 . A A .  6 LYS HB3  1 1 
        7 17721 1 1  6 LYS HD2  H   0.591 -13.228  10.633 1.00 . A A .  6 LYS HD2  1 1 
        7 17722 1 1  6 LYS HD3  H   0.117 -11.512  10.614 1.00 . A A .  6 LYS HD3  1 1 
        7 17723 1 1  6 LYS HE2  H  -2.097 -12.222  11.765 1.00 . A A .  6 LYS HE2  1 1 
        7 17724 1 1  6 LYS HE3  H  -1.338 -13.930  11.811 1.00 . A A .  6 LYS HE3  1 1 
        7 17725 1 1  6 LYS HG2  H  -1.876 -11.980   9.206 1.00 . A A .  6 LYS HG2  1 1 
        7 17726 1 1  6 LYS HG3  H  -1.472 -13.719   9.076 1.00 . A A .  6 LYS HG3  1 1 
        7 17727 1 1  6 LYS HZ1  H  -1.001 -12.424  13.770 1.00 . A A .  6 LYS HZ1  1 1 
        7 17728 1 1  6 LYS HZ2  H   0.018 -11.398  12.931 1.00 . A A .  6 LYS HZ2  1 1 
        7 17729 1 1  6 LYS HZ3  H   0.366 -13.053  13.133 1.00 . A A .  6 LYS HZ3  1 1 
        7 17730 1 1  6 LYS N    N   0.282 -12.178   5.505 1.00 . A A .  6 LYS N    1 1 
        7 17731 1 1  6 LYS NZ   N  -0.383 -12.357  12.937 1.00 . A A .  6 LYS NZ   1 1 
        7 17732 1 1  6 LYS O    O  -2.163 -10.898   6.090 1.00 . A A .  6 LYS O    1 1 
        7 17733 1 1  7 VAL C    C  -5.196 -13.085   7.591 1.00 . A A .  7 VAL C    1 1 
        7 17734 1 1  7 VAL CA   C  -4.474 -12.309   6.558 1.00 . A A .  7 VAL CA   1 1 
        7 17735 1 1  7 VAL CB   C  -4.987 -12.383   5.142 1.00 . A A .  7 VAL CB   1 1 
        7 17736 1 1  7 VAL CG1  C  -4.726 -13.736   4.525 1.00 . A A .  7 VAL CG1  1 1 
        7 17737 1 1  7 VAL CG2  C  -6.508 -12.057   5.106 1.00 . A A .  7 VAL CG2  1 1 
        7 17738 1 1  7 VAL H    H  -2.941 -13.733   6.854 1.00 . A A .  7 VAL H    1 1 
        7 17739 1 1  7 VAL HA   H  -4.523 -11.283   6.891 1.00 . A A .  7 VAL HA   1 1 
        7 17740 1 1  7 VAL HB   H  -4.435 -11.669   4.493 1.00 . A A .  7 VAL HB   1 1 
        7 17741 1 1  7 VAL HG11 H  -5.471 -14.483   4.876 1.00 . A A .  7 VAL HG11 1 1 
        7 17742 1 1  7 VAL HG12 H  -3.693 -14.146   4.547 1.00 . A A .  7 VAL HG12 1 1 
        7 17743 1 1  7 VAL HG13 H  -4.941 -13.656   3.439 1.00 . A A .  7 VAL HG13 1 1 
        7 17744 1 1  7 VAL HG21 H  -6.723 -11.974   4.020 1.00 . A A .  7 VAL HG21 1 1 
        7 17745 1 1  7 VAL HG22 H  -6.771 -11.090   5.586 1.00 . A A .  7 VAL HG22 1 1 
        7 17746 1 1  7 VAL HG23 H  -7.035 -12.894   5.611 1.00 . A A .  7 VAL HG23 1 1 
        7 17747 1 1  7 VAL N    N  -3.121 -12.788   6.593 1.00 . A A .  7 VAL N    1 1 
        7 17748 1 1  7 VAL O    O  -5.179 -14.306   7.559 1.00 . A A .  7 VAL O    1 1 
        7 17749 1 1  8 LYS C    C  -8.476 -12.278   8.352 1.00 . A A .  8 LYS C    1 1 
        7 17750 1 1  8 LYS CA   C  -7.231 -12.865   9.021 1.00 . A A .  8 LYS CA   1 1 
        7 17751 1 1  8 LYS CB   C  -7.206 -12.318  10.463 1.00 . A A .  8 LYS CB   1 1 
        7 17752 1 1  8 LYS CD   C  -5.974 -12.352  12.672 1.00 . A A .  8 LYS CD   1 1 
        7 17753 1 1  8 LYS CE   C  -4.986 -12.932  13.610 1.00 . A A .  8 LYS CE   1 1 
        7 17754 1 1  8 LYS CG   C  -5.952 -12.894  11.252 1.00 . A A .  8 LYS CG   1 1 
        7 17755 1 1  8 LYS H    H  -5.944 -11.384   8.199 1.00 . A A .  8 LYS H    1 1 
        7 17756 1 1  8 LYS HA   H  -7.256 -13.941   8.929 1.00 . A A .  8 LYS HA   1 1 
        7 17757 1 1  8 LYS HB2  H  -7.358 -11.219  10.522 1.00 . A A .  8 LYS HB2  1 1 
        7 17758 1 1  8 LYS HB3  H  -8.079 -12.670  11.054 1.00 . A A .  8 LYS HB3  1 1 
        7 17759 1 1  8 LYS HD2  H  -5.773 -11.267  12.554 1.00 . A A .  8 LYS HD2  1 1 
        7 17760 1 1  8 LYS HD3  H  -7.013 -12.335  13.065 1.00 . A A .  8 LYS HD3  1 1 
        7 17761 1 1  8 LYS HE2  H  -5.121 -14.032  13.695 1.00 . A A .  8 LYS HE2  1 1 
        7 17762 1 1  8 LYS HE3  H  -3.992 -12.815  13.127 1.00 . A A .  8 LYS HE3  1 1 
        7 17763 1 1  8 LYS HG2  H  -6.123 -13.988  11.160 1.00 . A A .  8 LYS HG2  1 1 
        7 17764 1 1  8 LYS HG3  H  -5.056 -12.509  10.720 1.00 . A A .  8 LYS HG3  1 1 
        7 17765 1 1  8 LYS HZ1  H  -5.312 -11.304  14.768 1.00 . A A .  8 LYS HZ1  1 1 
        7 17766 1 1  8 LYS HZ2  H  -4.140 -12.325  15.347 1.00 . A A .  8 LYS HZ2  1 1 
        7 17767 1 1  8 LYS HZ3  H  -5.763 -12.823  15.503 1.00 . A A .  8 LYS HZ3  1 1 
        7 17768 1 1  8 LYS N    N  -6.031 -12.369   8.328 1.00 . A A .  8 LYS N    1 1 
        7 17769 1 1  8 LYS NZ   N  -5.083 -12.309  14.907 1.00 . A A .  8 LYS NZ   1 1 
        7 17770 1 1  8 LYS O    O  -8.614 -11.119   8.053 1.00 . A A .  8 LYS O    1 1 
        7 17771 1 1  9 VAL C    C -11.811 -13.548   7.723 1.00 . A A .  9 VAL C    1 1 
        7 17772 1 1  9 VAL CA   C -10.593 -12.787   7.181 1.00 . A A .  9 VAL CA   1 1 
        7 17773 1 1  9 VAL CB   C -10.196 -13.192   5.708 1.00 . A A .  9 VAL CB   1 1 
        7 17774 1 1  9 VAL CG1  C  -9.617 -14.664   5.679 1.00 . A A .  9 VAL CG1  1 1 
        7 17775 1 1  9 VAL CG2  C -11.315 -12.939   4.688 1.00 . A A .  9 VAL CG2  1 1 
        7 17776 1 1  9 VAL H    H  -9.451 -14.096   8.240 1.00 . A A .  9 VAL H    1 1 
        7 17777 1 1  9 VAL HA   H -10.859 -11.742   7.244 1.00 . A A .  9 VAL HA   1 1 
        7 17778 1 1  9 VAL HB   H  -9.242 -12.697   5.424 1.00 . A A .  9 VAL HB   1 1 
        7 17779 1 1  9 VAL HG11 H  -9.236 -14.982   4.686 1.00 . A A .  9 VAL HG11 1 1 
        7 17780 1 1  9 VAL HG12 H -10.412 -15.406   5.909 1.00 . A A .  9 VAL HG12 1 1 
        7 17781 1 1  9 VAL HG13 H  -8.864 -14.883   6.466 1.00 . A A .  9 VAL HG13 1 1 
        7 17782 1 1  9 VAL HG21 H -11.540 -11.851   4.714 1.00 . A A .  9 VAL HG21 1 1 
        7 17783 1 1  9 VAL HG22 H -12.221 -13.528   4.942 1.00 . A A .  9 VAL HG22 1 1 
        7 17784 1 1  9 VAL HG23 H -10.962 -13.249   3.682 1.00 . A A .  9 VAL HG23 1 1 
        7 17785 1 1  9 VAL N    N  -9.458 -13.120   8.038 1.00 . A A .  9 VAL N    1 1 
        7 17786 1 1  9 VAL O    O -11.531 -14.664   8.128 1.00 . A A .  9 VAL O    1 1 
        7 17787 1 1 10 DPR C    C -13.748 -14.369   9.862 1.00 . A A . 10 DPR C    1 1 
        7 17788 1 1 10 DPR CA   C -14.170 -13.676   8.601 1.00 . A A . 10 DPR CA   1 1 
        7 17789 1 1 10 DPR CB   C -15.207 -12.544   8.849 1.00 . A A . 10 DPR CB   1 1 
        7 17790 1 1 10 DPR CD   C -13.469 -11.777   7.276 1.00 . A A . 10 DPR CD   1 1 
        7 17791 1 1 10 DPR CG   C -14.977 -11.649   7.611 1.00 . A A . 10 DPR CG   1 1 
        7 17792 1 1 10 DPR HA   H -14.585 -14.435   7.954 1.00 . A A . 10 DPR HA   1 1 
        7 17793 1 1 10 DPR HB2  H -16.265 -12.875   8.922 1.00 . A A . 10 DPR HB2  1 1 
        7 17794 1 1 10 DPR HB3  H -14.956 -11.953   9.755 1.00 . A A . 10 DPR HB3  1 1 
        7 17795 1 1 10 DPR HD2  H -13.369 -11.735   6.171 1.00 . A A . 10 DPR HD2  1 1 
        7 17796 1 1 10 DPR HD3  H -12.845 -10.977   7.727 1.00 . A A . 10 DPR HD3  1 1 
        7 17797 1 1 10 DPR HG2  H -15.530 -11.983   6.708 1.00 . A A . 10 DPR HG2  1 1 
        7 17798 1 1 10 DPR HG3  H -15.216 -10.578   7.786 1.00 . A A . 10 DPR HG3  1 1 
        7 17799 1 1 10 DPR N    N -13.076 -13.106   7.769 1.00 . A A . 10 DPR N    1 1 
        7 17800 1 1 10 DPR O    O -13.181 -13.733  10.764 1.00 . A A . 10 DPR O    1 1 
        7 17801 1 1 11 PRO C    C -12.590 -17.402  10.866 1.00 . A A . 11 PRO C    1 1 
        7 17802 1 1 11 PRO CA   C -13.634 -16.369  11.337 1.00 . A A . 11 PRO CA   1 1 
        7 17803 1 1 11 PRO CB   C -14.968 -16.939  11.802 1.00 . A A . 11 PRO CB   1 1 
        7 17804 1 1 11 PRO CD   C -15.293 -16.215   9.553 1.00 . A A . 11 PRO CD   1 1 
        7 17805 1 1 11 PRO CG   C -15.645 -17.356  10.542 1.00 . A A . 11 PRO CG   1 1 
        7 17806 1 1 11 PRO HA   H -13.251 -15.694  12.088 1.00 . A A . 11 PRO HA   1 1 
        7 17807 1 1 11 PRO HB2  H -14.717 -17.779  12.484 1.00 . A A . 11 PRO HB2  1 1 
        7 17808 1 1 11 PRO HB3  H -15.542 -16.117  12.282 1.00 . A A . 11 PRO HB3  1 1 
        7 17809 1 1 11 PRO HD2  H -15.162 -16.736   8.580 1.00 . A A . 11 PRO HD2  1 1 
        7 17810 1 1 11 PRO HD3  H -16.103 -15.466   9.427 1.00 . A A . 11 PRO HD3  1 1 
        7 17811 1 1 11 PRO HG2  H -15.233 -18.296  10.115 1.00 . A A . 11 PRO HG2  1 1 
        7 17812 1 1 11 PRO HG3  H -16.755 -17.385  10.560 1.00 . A A . 11 PRO HG3  1 1 
        7 17813 1 1 11 PRO N    N -14.076 -15.655  10.129 1.00 . A A . 11 PRO N    1 1 
        7 17814 1 1 11 PRO O    O -12.601 -18.559  11.341 1.00 . A A . 11 PRO O    1 1 
        7 17815 1 1 12 THR C    C  -9.230 -17.152   9.259 1.00 . A A . 12 THR C    1 1 
        7 17816 1 1 12 THR CA   C -10.528 -17.888   9.585 1.00 . A A . 12 THR CA   1 1 
        7 17817 1 1 12 THR CB   C -10.887 -18.858   8.430 1.00 . A A . 12 THR CB   1 1 
        7 17818 1 1 12 THR CG2  C -10.786 -18.326   7.012 1.00 . A A . 12 THR CG2  1 1 
        7 17819 1 1 12 THR H    H -11.695 -16.111   9.622 1.00 . A A . 12 THR H    1 1 
        7 17820 1 1 12 THR HA   H -10.332 -18.436  10.495 1.00 . A A . 12 THR HA   1 1 
        7 17821 1 1 12 THR HB   H -11.914 -19.253   8.587 1.00 . A A . 12 THR HB   1 1 
        7 17822 1 1 12 THR HG1  H -10.448 -20.592   9.086 1.00 . A A . 12 THR HG1  1 1 
        7 17823 1 1 12 THR HG21 H -11.475 -17.457   6.946 1.00 . A A . 12 THR HG21 1 1 
        7 17824 1 1 12 THR HG22 H -11.131 -19.079   6.271 1.00 . A A . 12 THR HG22 1 1 
        7 17825 1 1 12 THR HG23 H  -9.777 -17.928   6.774 1.00 . A A . 12 THR HG23 1 1 
        7 17826 1 1 12 THR N    N -11.688 -17.061   9.928 1.00 . A A . 12 THR N    1 1 
        7 17827 1 1 12 THR O    O  -9.162 -15.898   9.049 1.00 . A A . 12 THR O    1 1 
        7 17828 1 1 12 THR OG1  O -10.082 -20.018   8.407 1.00 . A A . 12 THR OG1  1 1 
        7 17829 1 1 13 LYS C    C  -5.625 -17.966   8.452 1.00 . A A . 13 LYS C    1 1 
        7 17830 1 1 13 LYS CA   C  -6.790 -17.327   9.292 1.00 . A A . 13 LYS CA   1 1 
        7 17831 1 1 13 LYS CB   C  -6.361 -17.190  10.764 1.00 . A A . 13 LYS CB   1 1 
        7 17832 1 1 13 LYS CD   C  -6.121 -18.444  13.007 1.00 . A A . 13 LYS CD   1 1 
        7 17833 1 1 13 LYS CE   C  -5.779 -19.725  13.798 1.00 . A A . 13 LYS CE   1 1 
        7 17834 1 1 13 LYS CG   C  -6.415 -18.592  11.488 1.00 . A A . 13 LYS CG   1 1 
        7 17835 1 1 13 LYS H    H  -8.180 -18.891   9.262 1.00 . A A . 13 LYS H    1 1 
        7 17836 1 1 13 LYS HA   H  -6.843 -16.336   8.864 1.00 . A A . 13 LYS HA   1 1 
        7 17837 1 1 13 LYS HB2  H  -5.338 -16.762  10.709 1.00 . A A . 13 LYS HB2  1 1 
        7 17838 1 1 13 LYS HB3  H  -7.114 -16.537  11.254 1.00 . A A . 13 LYS HB3  1 1 
        7 17839 1 1 13 LYS HD2  H  -5.284 -17.725  13.130 1.00 . A A . 13 LYS HD2  1 1 
        7 17840 1 1 13 LYS HD3  H  -7.023 -17.968  13.447 1.00 . A A . 13 LYS HD3  1 1 
        7 17841 1 1 13 LYS HE2  H  -4.828 -20.202  13.483 1.00 . A A . 13 LYS HE2  1 1 
        7 17842 1 1 13 LYS HE3  H  -5.597 -19.381  14.839 1.00 . A A . 13 LYS HE3  1 1 
        7 17843 1 1 13 LYS HG2  H  -7.434 -19.034  11.477 1.00 . A A . 13 LYS HG2  1 1 
        7 17844 1 1 13 LYS HG3  H  -5.749 -19.366  11.049 1.00 . A A . 13 LYS HG3  1 1 
        7 17845 1 1 13 LYS HZ1  H  -6.945 -21.224  14.767 1.00 . A A . 13 LYS HZ1  1 1 
        7 17846 1 1 13 LYS HZ2  H  -6.990 -21.312  13.026 1.00 . A A . 13 LYS HZ2  1 1 
        7 17847 1 1 13 LYS HZ3  H  -7.784 -20.176  13.831 1.00 . A A . 13 LYS HZ3  1 1 
        7 17848 1 1 13 LYS N    N  -8.155 -17.894   9.244 1.00 . A A . 13 LYS N    1 1 
        7 17849 1 1 13 LYS NZ   N  -6.891 -20.708  13.866 1.00 . A A . 13 LYS NZ   1 1 
        7 17850 1 1 13 LYS O    O  -5.500 -19.188   8.452 1.00 . A A . 13 LYS O    1 1 
        7 17851 1 1 14 VAL C    C  -2.701 -16.696   6.914 1.00 . A A . 14 VAL C    1 1 
        7 17852 1 1 14 VAL CA   C  -3.935 -17.530   6.739 1.00 . A A . 14 VAL CA   1 1 
        7 17853 1 1 14 VAL CB   C  -4.588 -17.176   5.380 1.00 . A A . 14 VAL CB   1 1 
        7 17854 1 1 14 VAL CG1  C  -3.525 -17.054   4.245 1.00 . A A . 14 VAL CG1  1 1 
        7 17855 1 1 14 VAL CG2  C  -5.604 -18.261   5.068 1.00 . A A . 14 VAL CG2  1 1 
        7 17856 1 1 14 VAL H    H  -4.885 -16.180   7.932 1.00 . A A . 14 VAL H    1 1 
        7 17857 1 1 14 VAL HA   H  -3.701 -18.575   6.872 1.00 . A A . 14 VAL HA   1 1 
        7 17858 1 1 14 VAL HB   H  -5.026 -16.185   5.626 1.00 . A A . 14 VAL HB   1 1 
        7 17859 1 1 14 VAL HG11 H  -2.839 -17.928   4.205 1.00 . A A . 14 VAL HG11 1 1 
        7 17860 1 1 14 VAL HG12 H  -2.876 -16.158   4.354 1.00 . A A . 14 VAL HG12 1 1 
        7 17861 1 1 14 VAL HG13 H  -4.117 -16.915   3.315 1.00 . A A . 14 VAL HG13 1 1 
        7 17862 1 1 14 VAL HG21 H  -5.182 -19.287   5.012 1.00 . A A . 14 VAL HG21 1 1 
        7 17863 1 1 14 VAL HG22 H  -6.117 -18.021   4.112 1.00 . A A . 14 VAL HG22 1 1 
        7 17864 1 1 14 VAL HG23 H  -6.365 -18.253   5.878 1.00 . A A . 14 VAL HG23 1 1 
        7 17865 1 1 14 VAL N    N  -4.784 -17.166   7.828 1.00 . A A . 14 VAL N    1 1 
        7 17866 1 1 14 VAL O    O  -2.720 -15.473   7.006 1.00 . A A . 14 VAL O    1 1 
        7 17867 1 1 15 LYS C    C   0.790 -17.580   6.134 1.00 . A A . 15 LYS C    1 1 
        7 17868 1 1 15 LYS CA   C  -0.144 -16.632   7.002 1.00 . A A . 15 LYS CA   1 1 
        7 17869 1 1 15 LYS CB   C   0.403 -16.399   8.397 1.00 . A A . 15 LYS CB   1 1 
        7 17870 1 1 15 LYS CD   C   0.742 -17.043  10.812 1.00 . A A . 15 LYS CD   1 1 
        7 17871 1 1 15 LYS CE   C   0.574 -18.029  12.010 1.00 . A A . 15 LYS CE   1 1 
        7 17872 1 1 15 LYS CG   C   0.408 -17.589   9.395 1.00 . A A . 15 LYS CG   1 1 
        7 17873 1 1 15 LYS H    H  -1.376 -18.253   6.695 1.00 . A A . 15 LYS H    1 1 
        7 17874 1 1 15 LYS HA   H  -0.066 -15.707   6.451 1.00 . A A . 15 LYS HA   1 1 
        7 17875 1 1 15 LYS HB2  H   1.451 -16.040   8.321 1.00 . A A . 15 LYS HB2  1 1 
        7 17876 1 1 15 LYS HB3  H  -0.178 -15.575   8.863 1.00 . A A . 15 LYS HB3  1 1 
        7 17877 1 1 15 LYS HD2  H   1.756 -16.601  10.914 1.00 . A A . 15 LYS HD2  1 1 
        7 17878 1 1 15 LYS HD3  H   0.003 -16.238  11.013 1.00 . A A . 15 LYS HD3  1 1 
        7 17879 1 1 15 LYS HE2  H   0.822 -17.453  12.927 1.00 . A A . 15 LYS HE2  1 1 
        7 17880 1 1 15 LYS HE3  H  -0.480 -18.373  12.086 1.00 . A A . 15 LYS HE3  1 1 
        7 17881 1 1 15 LYS HG2  H  -0.518 -18.195   9.307 1.00 . A A . 15 LYS HG2  1 1 
        7 17882 1 1 15 LYS HG3  H   1.255 -18.234   9.075 1.00 . A A . 15 LYS HG3  1 1 
        7 17883 1 1 15 LYS HZ1  H   2.401 -19.040  11.613 1.00 . A A . 15 LYS HZ1  1 1 
        7 17884 1 1 15 LYS HZ2  H   0.999 -19.742  11.083 1.00 . A A . 15 LYS HZ2  1 1 
        7 17885 1 1 15 LYS HZ3  H   1.509 -19.859  12.679 1.00 . A A . 15 LYS HZ3  1 1 
        7 17886 1 1 15 LYS N    N  -1.427 -17.279   6.903 1.00 . A A . 15 LYS N    1 1 
        7 17887 1 1 15 LYS NZ   N   1.408 -19.206  11.875 1.00 . A A . 15 LYS NZ   1 1 
        7 17888 1 1 15 LYS O    O   0.732 -18.815   6.264 1.00 . A A . 15 LYS O    1 1 
        7 17889 1 1 16 VAL C    C   3.791 -16.982   4.066 1.00 . A A . 16 VAL C    1 1 
        7 17890 1 1 16 VAL CA   C   2.492 -17.781   4.357 1.00 . A A . 16 VAL CA   1 1 
        7 17891 1 1 16 VAL CB   C   1.831 -18.309   3.039 1.00 . A A . 16 VAL CB   1 1 
        7 17892 1 1 16 VAL CG1  C   1.352 -17.135   2.075 1.00 . A A . 16 VAL CG1  1 1 
        7 17893 1 1 16 VAL CG2  C   2.624 -19.378   2.324 1.00 . A A . 16 VAL CG2  1 1 
        7 17894 1 1 16 VAL H    H   1.504 -16.015   4.967 1.00 . A A . 16 VAL H    1 1 
        7 17895 1 1 16 VAL HA   H   2.750 -18.687   4.885 1.00 . A A . 16 VAL HA   1 1 
        7 17896 1 1 16 VAL HB   H   0.924 -18.837   3.406 1.00 . A A . 16 VAL HB   1 1 
        7 17897 1 1 16 VAL HG11 H   2.276 -16.728   1.610 1.00 . A A . 16 VAL HG11 1 1 
        7 17898 1 1 16 VAL HG12 H   0.734 -16.385   2.611 1.00 . A A . 16 VAL HG12 1 1 
        7 17899 1 1 16 VAL HG13 H   0.770 -17.574   1.238 1.00 . A A . 16 VAL HG13 1 1 
        7 17900 1 1 16 VAL HG21 H   2.842 -20.292   2.917 1.00 . A A . 16 VAL HG21 1 1 
        7 17901 1 1 16 VAL HG22 H   3.507 -18.989   1.775 1.00 . A A . 16 VAL HG22 1 1 
        7 17902 1 1 16 VAL HG23 H   1.949 -19.759   1.527 1.00 . A A . 16 VAL HG23 1 1 
        7 17903 1 1 16 VAL N    N   1.576 -16.991   5.157 1.00 . A A . 16 VAL N    1 1 
        7 17904 1 1 16 VAL O    O   3.713 -15.764   3.865 1.00 . A A . 16 VAL O    1 1 
        7 17905 1 1 17 LYS C    C   6.663 -17.637   2.130 1.00 . A A . 17 LYS C    1 1 
        7 17906 1 1 17 LYS CA   C   6.291 -17.065   3.517 1.00 . A A . 17 LYS CA   1 1 
        7 17907 1 1 17 LYS CB   C   7.362 -17.537   4.494 1.00 . A A . 17 LYS CB   1 1 
        7 17908 1 1 17 LYS CD   C   8.109 -17.269   6.956 1.00 . A A . 17 LYS CD   1 1 
        7 17909 1 1 17 LYS CE   C   9.354 -18.234   6.879 1.00 . A A . 17 LYS CE   1 1 
        7 17910 1 1 17 LYS CG   C   6.899 -17.659   6.009 1.00 . A A . 17 LYS CG   1 1 
        7 17911 1 1 17 LYS H    H   5.045 -18.659   3.888 1.00 . A A . 17 LYS H    1 1 
        7 17912 1 1 17 LYS HA   H   6.174 -15.991   3.488 1.00 . A A . 17 LYS HA   1 1 
        7 17913 1 1 17 LYS HB2  H   7.818 -18.516   4.229 1.00 . A A . 17 LYS HB2  1 1 
        7 17914 1 1 17 LYS HB3  H   8.237 -16.857   4.569 1.00 . A A . 17 LYS HB3  1 1 
        7 17915 1 1 17 LYS HD2  H   8.439 -16.259   6.634 1.00 . A A . 17 LYS HD2  1 1 
        7 17916 1 1 17 LYS HD3  H   7.851 -17.316   8.035 1.00 . A A . 17 LYS HD3  1 1 
        7 17917 1 1 17 LYS HE2  H   9.656 -18.306   5.812 1.00 . A A . 17 LYS HE2  1 1 
        7 17918 1 1 17 LYS HE3  H  10.095 -17.775   7.568 1.00 . A A . 17 LYS HE3  1 1 
        7 17919 1 1 17 LYS HG2  H   6.049 -16.975   6.218 1.00 . A A . 17 LYS HG2  1 1 
        7 17920 1 1 17 LYS HG3  H   6.509 -18.669   6.259 1.00 . A A . 17 LYS HG3  1 1 
        7 17921 1 1 17 LYS HZ1  H   8.947 -20.152   6.509 1.00 . A A . 17 LYS HZ1  1 1 
        7 17922 1 1 17 LYS HZ2  H   8.247 -19.645   7.946 1.00 . A A . 17 LYS HZ2  1 1 
        7 17923 1 1 17 LYS HZ3  H   9.826 -19.938   7.994 1.00 . A A . 17 LYS HZ3  1 1 
        7 17924 1 1 17 LYS N    N   5.002 -17.663   3.896 1.00 . A A . 17 LYS N    1 1 
        7 17925 1 1 17 LYS NZ   N   9.098 -19.564   7.353 1.00 . A A . 17 LYS NZ   1 1 
        7 17926 1 1 17 LYS O    O   6.805 -18.866   1.863 1.00 . A A . 17 LYS O    1 1 
        7 17927 1 1 18 VAL C    C   8.825 -16.414  -0.307 1.00 . A A . 18 VAL C    1 1 
        7 17928 1 1 18 VAL CA   C   7.387 -16.896  -0.153 1.00 . A A . 18 VAL CA   1 1 
        7 17929 1 1 18 VAL CB   C   6.528 -16.159  -1.155 1.00 . A A . 18 VAL CB   1 1 
        7 17930 1 1 18 VAL CG1  C   6.988 -16.224  -2.616 1.00 . A A . 18 VAL CG1  1 1 
        7 17931 1 1 18 VAL CG2  C   5.063 -16.779  -1.115 1.00 . A A . 18 VAL CG2  1 1 
        7 17932 1 1 18 VAL H    H   6.921 -15.726   1.536 1.00 . A A . 18 VAL H    1 1 
        7 17933 1 1 18 VAL HA   H   7.321 -17.939  -0.426 1.00 . A A . 18 VAL HA   1 1 
        7 17934 1 1 18 VAL HB   H   6.400 -15.097  -0.854 1.00 . A A . 18 VAL HB   1 1 
        7 17935 1 1 18 VAL HG11 H   7.671 -15.370  -2.806 1.00 . A A . 18 VAL HG11 1 1 
        7 17936 1 1 18 VAL HG12 H   6.080 -15.958  -3.199 1.00 . A A . 18 VAL HG12 1 1 
        7 17937 1 1 18 VAL HG13 H   7.352 -17.184  -3.041 1.00 . A A . 18 VAL HG13 1 1 
        7 17938 1 1 18 VAL HG21 H   5.166 -17.875  -1.267 1.00 . A A . 18 VAL HG21 1 1 
        7 17939 1 1 18 VAL HG22 H   4.369 -16.469  -1.925 1.00 . A A . 18 VAL HG22 1 1 
        7 17940 1 1 18 VAL HG23 H   4.568 -16.524  -0.153 1.00 . A A . 18 VAL HG23 1 1 
        7 17941 1 1 18 VAL N    N   6.962 -16.665   1.200 1.00 . A A . 18 VAL N    1 1 
        7 17942 1 1 18 VAL O    O   9.080 -15.230  -0.088 1.00 . A A . 18 VAL O    1 1 
        7 17943 1 1 19 LYS C    C  11.724 -17.345  -2.167 1.00 . A A . 19 LYS C    1 1 
        7 17944 1 1 19 LYS CA   C  11.144 -16.857  -0.864 1.00 . A A . 19 LYS CA   1 1 
        7 17945 1 1 19 LYS CB   C  11.971 -17.599   0.187 1.00 . A A . 19 LYS CB   1 1 
        7 17946 1 1 19 LYS CD   C  14.044 -18.009   1.368 1.00 . A A . 19 LYS CD   1 1 
        7 17947 1 1 19 LYS CE   C  15.461 -17.659   1.733 1.00 . A A . 19 LYS CE   1 1 
        7 17948 1 1 19 LYS CG   C  13.431 -17.172   0.191 1.00 . A A . 19 LYS CG   1 1 
        7 17949 1 1 19 LYS H    H   9.542 -18.248  -0.911 1.00 . A A . 19 LYS H    1 1 
        7 17950 1 1 19 LYS HA   H  11.268 -15.790  -0.760 1.00 . A A . 19 LYS HA   1 1 
        7 17951 1 1 19 LYS HB2  H  11.592 -17.395   1.211 1.00 . A A . 19 LYS HB2  1 1 
        7 17952 1 1 19 LYS HB3  H  12.095 -18.682  -0.031 1.00 . A A . 19 LYS HB3  1 1 
        7 17953 1 1 19 LYS HD2  H  13.468 -17.786   2.291 1.00 . A A . 19 LYS HD2  1 1 
        7 17954 1 1 19 LYS HD3  H  13.844 -19.081   1.154 1.00 . A A . 19 LYS HD3  1 1 
        7 17955 1 1 19 LYS HE2  H  16.057 -17.701   0.797 1.00 . A A . 19 LYS HE2  1 1 
        7 17956 1 1 19 LYS HE3  H  15.542 -16.673   2.238 1.00 . A A . 19 LYS HE3  1 1 
        7 17957 1 1 19 LYS HG2  H  14.008 -17.453  -0.716 1.00 . A A . 19 LYS HG2  1 1 
        7 17958 1 1 19 LYS HG3  H  13.476 -16.113   0.522 1.00 . A A . 19 LYS HG3  1 1 
        7 17959 1 1 19 LYS HZ1  H  15.729 -19.667   2.517 1.00 . A A . 19 LYS HZ1  1 1 
        7 17960 1 1 19 LYS HZ2  H  15.615 -18.504   3.624 1.00 . A A . 19 LYS HZ2  1 1 
        7 17961 1 1 19 LYS HZ3  H  17.032 -18.767   2.672 1.00 . A A . 19 LYS HZ3  1 1 
        7 17962 1 1 19 LYS N    N   9.828 -17.313  -0.719 1.00 . A A . 19 LYS N    1 1 
        7 17963 1 1 19 LYS NZ   N  15.996 -18.673   2.671 1.00 . A A . 19 LYS NZ   1 1 
        7 17964 1 1 19 LYS O    O  11.822 -18.542  -2.474 1.00 . A A . 19 LYS O    1 1 
        7 17965 1 1 20 VAL C    C  14.269 -15.892  -4.184 1.00 . A A . 20 VAL C    1 1 
        7 17966 1 1 20 VAL CA   C  12.839 -16.480  -4.253 1.00 . A A . 20 VAL CA   1 1 
        7 17967 1 1 20 VAL CB   C  12.031 -15.892  -5.400 1.00 . A A . 20 VAL CB   1 1 
        7 17968 1 1 20 VAL CG1  C  12.761 -16.124  -6.713 1.00 . A A . 20 VAL CG1  1 1 
        7 17969 1 1 20 VAL CG2  C  10.559 -16.452  -5.439 1.00 . A A . 20 VAL CG2  1 1 
        7 17970 1 1 20 VAL H    H  12.334 -15.393  -2.526 1.00 . A A . 20 VAL H    1 1 
        7 17971 1 1 20 VAL HA   H  12.897 -17.550  -4.382 1.00 . A A . 20 VAL HA   1 1 
        7 17972 1 1 20 VAL HB   H  12.089 -14.784  -5.446 1.00 . A A . 20 VAL HB   1 1 
        7 17973 1 1 20 VAL HG11 H  12.019 -15.709  -7.430 1.00 . A A . 20 VAL HG11 1 1 
        7 17974 1 1 20 VAL HG12 H  12.982 -17.164  -7.038 1.00 . A A . 20 VAL HG12 1 1 
        7 17975 1 1 20 VAL HG13 H  13.635 -15.442  -6.788 1.00 . A A . 20 VAL HG13 1 1 
        7 17976 1 1 20 VAL HG21 H  10.691 -17.548  -5.557 1.00 . A A . 20 VAL HG21 1 1 
        7 17977 1 1 20 VAL HG22 H  10.096 -16.000  -6.342 1.00 . A A . 20 VAL HG22 1 1 
        7 17978 1 1 20 VAL HG23 H   9.919 -16.304  -4.543 1.00 . A A . 20 VAL HG23 1 1 
        7 17979 1 1 20 VAL N    N  12.257 -16.305  -2.922 1.00 . A A . 20 VAL N    1 1 
        7 17980 1 1 20 VAL O    O  14.423 -14.669  -4.224 1.00 . A A . 20 VAL O    1 1 
        7 17981 1 1 21 NH2 HN1  H  16.130 -16.408  -4.564 1.00 . A A . 21 NH2 HN1  1 1 
        7 17982 1 1 21 NH2 HN2  H  15.095 -17.721  -4.009 1.00 . A A . 21 NH2 HN2  1 1 
        7 17983 1 1 21 NH2 N    N  15.332 -16.751  -4.067 1.00 . A A . 21 NH2 N    1 1 
        7 17984 2 1  1 VAL C    C  13.713  -2.216   0.349 1.00 . B B .  1 VAL C    1 1 
        7 17985 2 1  1 VAL CA   C  14.585  -1.281  -0.413 1.00 . B B .  1 VAL CA   1 1 
        7 17986 2 1  1 VAL CB   C  13.892  -0.728  -1.704 1.00 . B B .  1 VAL CB   1 1 
        7 17987 2 1  1 VAL CG1  C  12.460  -0.228  -1.415 1.00 . B B .  1 VAL CG1  1 1 
        7 17988 2 1  1 VAL CG2  C  14.776   0.397  -2.235 1.00 . B B .  1 VAL CG2  1 1 
        7 17989 2 1  1 VAL H1   H  16.630  -1.301  -1.171 1.00 . B B .  1 VAL H1   1 1 
        7 17990 2 1  1 VAL H2   H  15.833  -2.715  -1.448 1.00 . B B .  1 VAL H2   1 1 
        7 17991 2 1  1 VAL H3   H  16.305  -2.377   0.061 1.00 . B B .  1 VAL H3   1 1 
        7 17992 2 1  1 VAL HA   H  14.793  -0.432   0.219 1.00 . B B .  1 VAL HA   1 1 
        7 17993 2 1  1 VAL HB   H  13.943  -1.515  -2.485 1.00 . B B .  1 VAL HB   1 1 
        7 17994 2 1  1 VAL HG11 H  12.485   0.521  -0.595 1.00 . B B .  1 VAL HG11 1 1 
        7 17995 2 1  1 VAL HG12 H  11.805  -1.022  -0.996 1.00 . B B .  1 VAL HG12 1 1 
        7 17996 2 1  1 VAL HG13 H  12.006   0.254  -2.307 1.00 . B B .  1 VAL HG13 1 1 
        7 17997 2 1  1 VAL HG21 H  14.140   0.998  -2.919 1.00 . B B .  1 VAL HG21 1 1 
        7 17998 2 1  1 VAL HG22 H  15.658   0.067  -2.824 1.00 . B B .  1 VAL HG22 1 1 
        7 17999 2 1  1 VAL HG23 H  15.021   1.170  -1.476 1.00 . B B .  1 VAL HG23 1 1 
        7 18000 2 1  1 VAL N    N  15.893  -1.922  -0.779 1.00 . B B .  1 VAL N    1 1 
        7 18001 2 1  1 VAL O    O  13.426  -3.343  -0.122 1.00 . B B .  1 VAL O    1 1 
        7 18002 2 1  2 LYS C    C  10.965  -1.984   2.665 1.00 . B B .  2 LYS C    1 1 
        7 18003 2 1  2 LYS CA   C  12.326  -2.751   2.339 1.00 . B B .  2 LYS CA   1 1 
        7 18004 2 1  2 LYS CB   C  13.073  -2.959   3.719 1.00 . B B .  2 LYS CB   1 1 
        7 18005 2 1  2 LYS CD   C  14.781  -4.152   4.978 1.00 . B B .  2 LYS CD   1 1 
        7 18006 2 1  2 LYS CE   C  16.008  -5.136   5.118 1.00 . B B .  2 LYS CE   1 1 
        7 18007 2 1  2 LYS CG   C  14.330  -3.824   3.622 1.00 . B B .  2 LYS CG   1 1 
        7 18008 2 1  2 LYS H    H  13.423  -1.033   2.054 1.00 . B B .  2 LYS H    1 1 
        7 18009 2 1  2 LYS HA   H  12.127  -3.682   1.829 1.00 . B B .  2 LYS HA   1 1 
        7 18010 2 1  2 LYS HB2  H  13.415  -2.009   4.181 1.00 . B B .  2 LYS HB2  1 1 
        7 18011 2 1  2 LYS HB3  H  12.324  -3.483   4.351 1.00 . B B .  2 LYS HB3  1 1 
        7 18012 2 1  2 LYS HD2  H  15.139  -3.342   5.649 1.00 . B B .  2 LYS HD2  1 1 
        7 18013 2 1  2 LYS HD3  H  14.024  -4.655   5.617 1.00 . B B .  2 LYS HD3  1 1 
        7 18014 2 1  2 LYS HE2  H  16.084  -5.583   6.133 1.00 . B B .  2 LYS HE2  1 1 
        7 18015 2 1  2 LYS HE3  H  15.797  -5.909   4.349 1.00 . B B .  2 LYS HE3  1 1 
        7 18016 2 1  2 LYS HG2  H  14.047  -4.721   3.031 1.00 . B B .  2 LYS HG2  1 1 
        7 18017 2 1  2 LYS HG3  H  15.066  -3.248   3.022 1.00 . B B .  2 LYS HG3  1 1 
        7 18018 2 1  2 LYS HZ1  H  17.447  -4.176   3.734 1.00 . B B .  2 LYS HZ1  1 1 
        7 18019 2 1  2 LYS HZ2  H  18.041  -5.329   4.796 1.00 . B B .  2 LYS HZ2  1 1 
        7 18020 2 1  2 LYS HZ3  H  17.501  -3.777   5.341 1.00 . B B .  2 LYS HZ3  1 1 
        7 18021 2 1  2 LYS N    N  13.169  -1.857   1.554 1.00 . B B .  2 LYS N    1 1 
        7 18022 2 1  2 LYS NZ   N  17.337  -4.571   4.689 1.00 . B B .  2 LYS NZ   1 1 
        7 18023 2 1  2 LYS O    O  10.873  -0.900   3.292 1.00 . B B .  2 LYS O    1 1 
        7 18024 2 1  3 VAL C    C   7.578  -2.868   2.917 1.00 . B B .  3 VAL C    1 1 
        7 18025 2 1  3 VAL CA   C   8.521  -1.993   2.107 1.00 . B B .  3 VAL CA   1 1 
        7 18026 2 1  3 VAL CB   C   7.883  -1.879   0.730 1.00 . B B .  3 VAL CB   1 1 
        7 18027 2 1  3 VAL CG1  C   6.439  -1.292   0.838 1.00 . B B .  3 VAL CG1  1 1 
        7 18028 2 1  3 VAL CG2  C   8.761  -0.975  -0.079 1.00 . B B .  3 VAL CG2  1 1 
        7 18029 2 1  3 VAL H    H   9.967  -3.556   1.870 1.00 . B B .  3 VAL H    1 1 
        7 18030 2 1  3 VAL HA   H   8.551  -1.045   2.624 1.00 . B B .  3 VAL HA   1 1 
        7 18031 2 1  3 VAL HB   H   7.757  -2.914   0.349 1.00 . B B .  3 VAL HB   1 1 
        7 18032 2 1  3 VAL HG11 H   5.692  -2.079   1.078 1.00 . B B .  3 VAL HG11 1 1 
        7 18033 2 1  3 VAL HG12 H   6.090  -0.711  -0.043 1.00 . B B .  3 VAL HG12 1 1 
        7 18034 2 1  3 VAL HG13 H   6.514  -0.584   1.689 1.00 . B B .  3 VAL HG13 1 1 
        7 18035 2 1  3 VAL HG21 H   9.019  -0.157   0.628 1.00 . B B .  3 VAL HG21 1 1 
        7 18036 2 1  3 VAL HG22 H   8.342  -0.482  -0.982 1.00 . B B .  3 VAL HG22 1 1 
        7 18037 2 1  3 VAL HG23 H   9.666  -1.520  -0.424 1.00 . B B .  3 VAL HG23 1 1 
        7 18038 2 1  3 VAL N    N   9.894  -2.607   2.168 1.00 . B B .  3 VAL N    1 1 
        7 18039 2 1  3 VAL O    O   7.603  -4.073   2.793 1.00 . B B .  3 VAL O    1 1 
        7 18040 2 1  4 LYS C    C   4.374  -2.214   4.029 1.00 . B B .  4 LYS C    1 1 
        7 18041 2 1  4 LYS CA   C   5.651  -2.809   4.534 1.00 . B B .  4 LYS CA   1 1 
        7 18042 2 1  4 LYS CB   C   5.690  -2.596   6.097 1.00 . B B .  4 LYS CB   1 1 
        7 18043 2 1  4 LYS CD   C   6.850  -2.950   8.386 1.00 . B B .  4 LYS CD   1 1 
        7 18044 2 1  4 LYS CE   C   8.070  -3.537   9.205 1.00 . B B .  4 LYS CE   1 1 
        7 18045 2 1  4 LYS CG   C   6.865  -3.184   6.845 1.00 . B B .  4 LYS CG   1 1 
        7 18046 2 1  4 LYS H    H   6.904  -1.267   4.135 1.00 . B B .  4 LYS H    1 1 
        7 18047 2 1  4 LYS HA   H   5.503  -3.864   4.362 1.00 . B B .  4 LYS HA   1 1 
        7 18048 2 1  4 LYS HB2  H   5.558  -1.510   6.285 1.00 . B B .  4 LYS HB2  1 1 
        7 18049 2 1  4 LYS HB3  H   4.797  -3.061   6.568 1.00 . B B .  4 LYS HB3  1 1 
        7 18050 2 1  4 LYS HD2  H   6.702  -1.861   8.551 1.00 . B B .  4 LYS HD2  1 1 
        7 18051 2 1  4 LYS HD3  H   5.887  -3.437   8.648 1.00 . B B .  4 LYS HD3  1 1 
        7 18052 2 1  4 LYS HE2  H   8.174  -4.630   9.035 1.00 . B B .  4 LYS HE2  1 1 
        7 18053 2 1  4 LYS HE3  H   9.038  -3.119   8.856 1.00 . B B .  4 LYS HE3  1 1 
        7 18054 2 1  4 LYS HG2  H   6.939  -4.271   6.626 1.00 . B B .  4 LYS HG2  1 1 
        7 18055 2 1  4 LYS HG3  H   7.812  -2.803   6.408 1.00 . B B .  4 LYS HG3  1 1 
        7 18056 2 1  4 LYS HZ1  H   7.113  -3.793  11.154 1.00 . B B .  4 LYS HZ1  1 1 
        7 18057 2 1  4 LYS HZ2  H   7.696  -2.329  10.753 1.00 . B B .  4 LYS HZ2  1 1 
        7 18058 2 1  4 LYS HZ3  H   8.796  -3.551  11.164 1.00 . B B .  4 LYS HZ3  1 1 
        7 18059 2 1  4 LYS N    N   6.753  -2.217   3.871 1.00 . B B .  4 LYS N    1 1 
        7 18060 2 1  4 LYS NZ   N   7.910  -3.342  10.661 1.00 . B B .  4 LYS NZ   1 1 
        7 18061 2 1  4 LYS O    O   4.235  -0.961   3.973 1.00 . B B .  4 LYS O    1 1 
        7 18062 2 1  5 VAL C    C   0.937  -3.228   3.903 1.00 . B B .  5 VAL C    1 1 
        7 18063 2 1  5 VAL CA   C   2.117  -2.604   3.157 1.00 . B B .  5 VAL CA   1 1 
        7 18064 2 1  5 VAL CB   C   2.035  -3.001   1.612 1.00 . B B .  5 VAL CB   1 1 
        7 18065 2 1  5 VAL CG1  C   0.649  -2.743   1.075 1.00 . B B .  5 VAL CG1  1 1 
        7 18066 2 1  5 VAL CG2  C   3.082  -2.378   0.704 1.00 . B B .  5 VAL CG2  1 1 
        7 18067 2 1  5 VAL H    H   3.502  -4.013   3.792 1.00 . B B .  5 VAL H    1 1 
        7 18068 2 1  5 VAL HA   H   2.044  -1.526   3.123 1.00 . B B .  5 VAL HA   1 1 
        7 18069 2 1  5 VAL HB   H   2.280  -4.077   1.479 1.00 . B B .  5 VAL HB   1 1 
        7 18070 2 1  5 VAL HG11 H   0.600  -2.686  -0.034 1.00 . B B .  5 VAL HG11 1 1 
        7 18071 2 1  5 VAL HG12 H   0.451  -1.719   1.458 1.00 . B B .  5 VAL HG12 1 1 
        7 18072 2 1  5 VAL HG13 H  -0.215  -3.355   1.415 1.00 . B B .  5 VAL HG13 1 1 
        7 18073 2 1  5 VAL HG21 H   3.274  -1.307   0.922 1.00 . B B .  5 VAL HG21 1 1 
        7 18074 2 1  5 VAL HG22 H   2.772  -2.370  -0.364 1.00 . B B .  5 VAL HG22 1 1 
        7 18075 2 1  5 VAL HG23 H   4.056  -2.878   0.887 1.00 . B B .  5 VAL HG23 1 1 
        7 18076 2 1  5 VAL N    N   3.355  -3.031   3.707 1.00 . B B .  5 VAL N    1 1 
        7 18077 2 1  5 VAL O    O   1.015  -4.436   4.086 1.00 . B B .  5 VAL O    1 1 
        7 18078 2 1  6 LYS C    C  -2.521  -2.462   4.799 1.00 . B B .  6 LYS C    1 1 
        7 18079 2 1  6 LYS CA   C  -1.164  -2.995   5.173 1.00 . B B .  6 LYS CA   1 1 
        7 18080 2 1  6 LYS CB   C  -0.802  -2.670   6.666 1.00 . B B .  6 LYS CB   1 1 
        7 18081 2 1  6 LYS CD   C  -1.185  -3.518   9.040 1.00 . B B .  6 LYS CD   1 1 
        7 18082 2 1  6 LYS CE   C  -1.027  -2.267   9.939 1.00 . B B .  6 LYS CE   1 1 
        7 18083 2 1  6 LYS CG   C  -1.806  -3.282   7.649 1.00 . B B .  6 LYS CG   1 1 
        7 18084 2 1  6 LYS H    H  -0.192  -1.421   4.224 1.00 . B B .  6 LYS H    1 1 
        7 18085 2 1  6 LYS HA   H  -1.134  -4.055   4.971 1.00 . B B .  6 LYS HA   1 1 
        7 18086 2 1  6 LYS HB2  H   0.214  -3.104   6.774 1.00 . B B .  6 LYS HB2  1 1 
        7 18087 2 1  6 LYS HB3  H  -0.666  -1.639   7.057 1.00 . B B .  6 LYS HB3  1 1 
        7 18088 2 1  6 LYS HD2  H  -1.804  -4.223   9.635 1.00 . B B .  6 LYS HD2  1 1 
        7 18089 2 1  6 LYS HD3  H  -0.277  -4.137   8.882 1.00 . B B .  6 LYS HD3  1 1 
        7 18090 2 1  6 LYS HE2  H  -0.683  -1.461   9.255 1.00 . B B .  6 LYS HE2  1 1 
        7 18091 2 1  6 LYS HE3  H  -1.946  -2.123  10.545 1.00 . B B .  6 LYS HE3  1 1 
        7 18092 2 1  6 LYS HG2  H  -2.723  -2.663   7.551 1.00 . B B .  6 LYS HG2  1 1 
        7 18093 2 1  6 LYS HG3  H  -2.196  -4.267   7.316 1.00 . B B .  6 LYS HG3  1 1 
        7 18094 2 1  6 LYS HZ1  H   0.276  -1.718  11.444 1.00 . B B .  6 LYS HZ1  1 1 
        7 18095 2 1  6 LYS HZ2  H   1.025  -2.804  10.420 1.00 . B B .  6 LYS HZ2  1 1 
        7 18096 2 1  6 LYS HZ3  H   0.032  -3.253  11.626 1.00 . B B .  6 LYS HZ3  1 1 
        7 18097 2 1  6 LYS N    N  -0.172  -2.412   4.332 1.00 . B B .  6 LYS N    1 1 
        7 18098 2 1  6 LYS NZ   N   0.112  -2.559  10.855 1.00 . B B .  6 LYS NZ   1 1 
        7 18099 2 1  6 LYS O    O  -2.657  -1.286   4.548 1.00 . B B .  6 LYS O    1 1 
        7 18100 2 1  7 VAL C    C  -5.951  -3.620   5.122 1.00 . B B .  7 VAL C    1 1 
        7 18101 2 1  7 VAL CA   C  -4.899  -2.929   4.238 1.00 . B B .  7 VAL CA   1 1 
        7 18102 2 1  7 VAL CB   C  -5.187  -2.997   2.736 1.00 . B B .  7 VAL CB   1 1 
        7 18103 2 1  7 VAL CG1  C  -5.010  -4.423   2.243 1.00 . B B .  7 VAL CG1  1 1 
        7 18104 2 1  7 VAL CG2  C  -6.647  -2.500   2.429 1.00 . B B .  7 VAL CG2  1 1 
        7 18105 2 1  7 VAL H    H  -3.381  -4.355   4.726 1.00 . B B .  7 VAL H    1 1 
        7 18106 2 1  7 VAL HA   H  -5.062  -1.903   4.536 1.00 . B B .  7 VAL HA   1 1 
        7 18107 2 1  7 VAL HB   H  -4.514  -2.301   2.191 1.00 . B B .  7 VAL HB   1 1 
        7 18108 2 1  7 VAL HG11 H  -5.159  -4.369   1.144 1.00 . B B .  7 VAL HG11 1 1 
        7 18109 2 1  7 VAL HG12 H  -5.830  -5.015   2.700 1.00 . B B .  7 VAL HG12 1 1 
        7 18110 2 1  7 VAL HG13 H  -3.953  -4.734   2.391 1.00 . B B .  7 VAL HG13 1 1 
        7 18111 2 1  7 VAL HG21 H  -6.937  -1.538   2.904 1.00 . B B .  7 VAL HG21 1 1 
        7 18112 2 1  7 VAL HG22 H  -7.342  -3.320   2.710 1.00 . B B .  7 VAL HG22 1 1 
        7 18113 2 1  7 VAL HG23 H  -6.694  -2.503   1.320 1.00 . B B .  7 VAL HG23 1 1 
        7 18114 2 1  7 VAL N    N  -3.487  -3.375   4.577 1.00 . B B .  7 VAL N    1 1 
        7 18115 2 1  7 VAL O    O  -5.817  -4.777   5.473 1.00 . B B .  7 VAL O    1 1 
        7 18116 2 1  8 LYS C    C  -9.352  -2.742   5.624 1.00 . B B .  8 LYS C    1 1 
        7 18117 2 1  8 LYS CA   C  -8.085  -3.229   6.278 1.00 . B B .  8 LYS CA   1 1 
        7 18118 2 1  8 LYS CB   C  -8.086  -2.776   7.801 1.00 . B B .  8 LYS CB   1 1 
        7 18119 2 1  8 LYS CD   C  -8.667  -2.995  10.238 1.00 . B B .  8 LYS CD   1 1 
        7 18120 2 1  8 LYS CE   C  -9.448  -3.770  11.357 1.00 . B B .  8 LYS CE   1 1 
        7 18121 2 1  8 LYS CG   C  -9.096  -3.338   8.799 1.00 . B B .  8 LYS CG   1 1 
        7 18122 2 1  8 LYS H    H  -6.966  -1.895   5.219 1.00 . B B .  8 LYS H    1 1 
        7 18123 2 1  8 LYS HA   H  -8.153  -4.306   6.291 1.00 . B B .  8 LYS HA   1 1 
        7 18124 2 1  8 LYS HB2  H  -7.073  -3.131   8.088 1.00 . B B .  8 LYS HB2  1 1 
        7 18125 2 1  8 LYS HB3  H  -8.176  -1.670   7.861 1.00 . B B .  8 LYS HB3  1 1 
        7 18126 2 1  8 LYS HD2  H  -7.645  -3.429  10.277 1.00 . B B .  8 LYS HD2  1 1 
        7 18127 2 1  8 LYS HD3  H  -8.732  -1.901  10.418 1.00 . B B .  8 LYS HD3  1 1 
        7 18128 2 1  8 LYS HE2  H  -9.341  -4.849  11.113 1.00 . B B .  8 LYS HE2  1 1 
        7 18129 2 1  8 LYS HE3  H  -8.953  -3.583  12.334 1.00 . B B .  8 LYS HE3  1 1 
        7 18130 2 1  8 LYS HG2  H -10.067  -2.909   8.474 1.00 . B B .  8 LYS HG2  1 1 
        7 18131 2 1  8 LYS HG3  H  -9.067  -4.437   8.641 1.00 . B B .  8 LYS HG3  1 1 
        7 18132 2 1  8 LYS HZ1  H -11.010  -2.453  11.490 1.00 . B B .  8 LYS HZ1  1 1 
        7 18133 2 1  8 LYS HZ2  H -11.346  -3.983  12.149 1.00 . B B .  8 LYS HZ2  1 1 
        7 18134 2 1  8 LYS HZ3  H -11.350  -3.656  10.424 1.00 . B B .  8 LYS HZ3  1 1 
        7 18135 2 1  8 LYS N    N  -6.924  -2.819   5.589 1.00 . B B .  8 LYS N    1 1 
        7 18136 2 1  8 LYS NZ   N -10.910  -3.479  11.350 1.00 . B B .  8 LYS NZ   1 1 
        7 18137 2 1  8 LYS O    O  -9.594  -1.516   5.431 1.00 . B B .  8 LYS O    1 1 
        7 18138 2 1  9 VAL C    C -12.649  -4.055   5.871 1.00 . B B .  9 VAL C    1 1 
        7 18139 2 1  9 VAL CA   C -11.629  -3.441   4.902 1.00 . B B .  9 VAL CA   1 1 
        7 18140 2 1  9 VAL CB   C -11.912  -3.885   3.491 1.00 . B B .  9 VAL CB   1 1 
        7 18141 2 1  9 VAL CG1  C -13.392  -3.720   3.156 1.00 . B B .  9 VAL CG1  1 1 
        7 18142 2 1  9 VAL CG2  C -11.026  -3.030   2.516 1.00 . B B .  9 VAL CG2  1 1 
        7 18143 2 1  9 VAL H    H -10.204  -4.667   5.598 1.00 . B B .  9 VAL H    1 1 
        7 18144 2 1  9 VAL HA   H -11.671  -2.365   4.978 1.00 . B B .  9 VAL HA   1 1 
        7 18145 2 1  9 VAL HB   H -11.558  -4.923   3.310 1.00 . B B .  9 VAL HB   1 1 
        7 18146 2 1  9 VAL HG11 H -13.701  -3.900   2.103 1.00 . B B .  9 VAL HG11 1 1 
        7 18147 2 1  9 VAL HG12 H -13.693  -2.674   3.380 1.00 . B B .  9 VAL HG12 1 1 
        7 18148 2 1  9 VAL HG13 H -14.028  -4.457   3.690 1.00 . B B .  9 VAL HG13 1 1 
        7 18149 2 1  9 VAL HG21 H -11.406  -1.990   2.425 1.00 . B B .  9 VAL HG21 1 1 
        7 18150 2 1  9 VAL HG22 H -11.009  -3.500   1.509 1.00 . B B .  9 VAL HG22 1 1 
        7 18151 2 1  9 VAL HG23 H  -9.956  -3.027   2.813 1.00 . B B .  9 VAL HG23 1 1 
        7 18152 2 1  9 VAL N    N -10.326  -3.711   5.341 1.00 . B B .  9 VAL N    1 1 
        7 18153 2 1  9 VAL O    O -12.654  -5.237   6.104 1.00 . B B .  9 VAL O    1 1 
        7 18154 2 1 10 DPR C    C -13.326  -4.814   8.746 1.00 . B B . 10 DPR C    1 1 
        7 18155 2 1 10 DPR CA   C -14.054  -3.736   7.966 1.00 . B B . 10 DPR CA   1 1 
        7 18156 2 1 10 DPR CB   C -14.374  -2.400   8.805 1.00 . B B . 10 DPR CB   1 1 
        7 18157 2 1 10 DPR CD   C -13.950  -1.964   6.430 1.00 . B B . 10 DPR CD   1 1 
        7 18158 2 1 10 DPR CG   C -14.844  -1.522   7.685 1.00 . B B . 10 DPR CG   1 1 
        7 18159 2 1 10 DPR HA   H -15.024  -4.040   7.600 1.00 . B B . 10 DPR HA   1 1 
        7 18160 2 1 10 DPR HB2  H -15.109  -2.515   9.632 1.00 . B B . 10 DPR HB2  1 1 
        7 18161 2 1 10 DPR HB3  H -13.408  -2.042   9.220 1.00 . B B . 10 DPR HB3  1 1 
        7 18162 2 1 10 DPR HD2  H -14.582  -1.977   5.516 1.00 . B B . 10 DPR HD2  1 1 
        7 18163 2 1 10 DPR HD3  H -12.982  -1.428   6.330 1.00 . B B . 10 DPR HD3  1 1 
        7 18164 2 1 10 DPR HG2  H -15.918  -1.797   7.622 1.00 . B B . 10 DPR HG2  1 1 
        7 18165 2 1 10 DPR HG3  H -14.666  -0.478   8.021 1.00 . B B . 10 DPR HG3  1 1 
        7 18166 2 1 10 DPR N    N -13.469  -3.294   6.695 1.00 . B B . 10 DPR N    1 1 
        7 18167 2 1 10 DPR O    O -12.178  -4.473   9.116 1.00 . B B . 10 DPR O    1 1 
        7 18168 2 1 11 PRO C    C -11.927  -7.703   9.208 1.00 . B B . 11 PRO C    1 1 
        7 18169 2 1 11 PRO CA   C -13.076  -6.970   9.870 1.00 . B B . 11 PRO CA   1 1 
        7 18170 2 1 11 PRO CB   C -14.134  -8.007  10.232 1.00 . B B . 11 PRO CB   1 1 
        7 18171 2 1 11 PRO CD   C -15.305  -6.159   9.173 1.00 . B B . 11 PRO CD   1 1 
        7 18172 2 1 11 PRO CG   C -15.542  -7.376  10.013 1.00 . B B . 11 PRO CG   1 1 
        7 18173 2 1 11 PRO HA   H -12.593  -6.448  10.682 1.00 . B B . 11 PRO HA   1 1 
        7 18174 2 1 11 PRO HB2  H -14.246  -8.841   9.508 1.00 . B B . 11 PRO HB2  1 1 
        7 18175 2 1 11 PRO HB3  H -13.992  -8.492  11.221 1.00 . B B . 11 PRO HB3  1 1 
        7 18176 2 1 11 PRO HD2  H -15.837  -6.185   8.198 1.00 . B B . 11 PRO HD2  1 1 
        7 18177 2 1 11 PRO HD3  H -15.685  -5.281   9.737 1.00 . B B . 11 PRO HD3  1 1 
        7 18178 2 1 11 PRO HG2  H -16.267  -8.019   9.470 1.00 . B B . 11 PRO HG2  1 1 
        7 18179 2 1 11 PRO HG3  H -15.919  -7.109  11.023 1.00 . B B . 11 PRO HG3  1 1 
        7 18180 2 1 11 PRO N    N -13.839  -6.010   9.014 1.00 . B B . 11 PRO N    1 1 
        7 18181 2 1 11 PRO O    O -11.112  -8.273   9.953 1.00 . B B . 11 PRO O    1 1 
        7 18182 2 1 12 THR C    C  -9.593  -7.529   7.097 1.00 . B B . 12 THR C    1 1 
        7 18183 2 1 12 THR CA   C -10.872  -8.393   7.074 1.00 . B B . 12 THR CA   1 1 
        7 18184 2 1 12 THR CB   C -11.324  -8.426   5.574 1.00 . B B . 12 THR CB   1 1 
        7 18185 2 1 12 THR CG2  C -10.312  -8.955   4.535 1.00 . B B . 12 THR CG2  1 1 
        7 18186 2 1 12 THR H    H -12.661  -7.268   7.412 1.00 . B B . 12 THR H    1 1 
        7 18187 2 1 12 THR HA   H -10.552  -9.347   7.468 1.00 . B B . 12 THR HA   1 1 
        7 18188 2 1 12 THR HB   H -11.635  -7.421   5.219 1.00 . B B . 12 THR HB   1 1 
        7 18189 2 1 12 THR HG1  H -13.239  -8.751   5.701 1.00 . B B . 12 THR HG1  1 1 
        7 18190 2 1 12 THR HG21 H -10.706  -9.171   3.519 1.00 . B B . 12 THR HG21 1 1 
        7 18191 2 1 12 THR HG22 H  -9.782  -9.855   4.912 1.00 . B B . 12 THR HG22 1 1 
        7 18192 2 1 12 THR HG23 H  -9.565  -8.133   4.477 1.00 . B B . 12 THR HG23 1 1 
        7 18193 2 1 12 THR N    N -11.951  -7.759   7.912 1.00 . B B . 12 THR N    1 1 
        7 18194 2 1 12 THR O    O  -9.668  -6.400   6.655 1.00 . B B . 12 THR O    1 1 
        7 18195 2 1 12 THR OG1  O -12.449  -9.243   5.466 1.00 . B B . 12 THR OG1  1 1 
        7 18196 2 1 13 LYS C    C  -6.022  -8.114   6.908 1.00 . B B . 13 LYS C    1 1 
        7 18197 2 1 13 LYS CA   C  -7.225  -7.336   7.609 1.00 . B B . 13 LYS CA   1 1 
        7 18198 2 1 13 LYS CB   C  -6.886  -7.026   9.162 1.00 . B B . 13 LYS CB   1 1 
        7 18199 2 1 13 LYS CD   C  -6.946  -7.634  11.603 1.00 . B B . 13 LYS CD   1 1 
        7 18200 2 1 13 LYS CE   C  -5.584  -6.866  11.936 1.00 . B B . 13 LYS CE   1 1 
        7 18201 2 1 13 LYS CG   C  -7.009  -8.200  10.185 1.00 . B B . 13 LYS CG   1 1 
        7 18202 2 1 13 LYS H    H  -8.376  -9.087   7.680 1.00 . B B . 13 LYS H    1 1 
        7 18203 2 1 13 LYS HA   H  -7.251  -6.363   7.141 1.00 . B B . 13 LYS HA   1 1 
        7 18204 2 1 13 LYS HB2  H  -5.989  -6.370   9.167 1.00 . B B . 13 LYS HB2  1 1 
        7 18205 2 1 13 LYS HB3  H  -7.751  -6.407   9.481 1.00 . B B . 13 LYS HB3  1 1 
        7 18206 2 1 13 LYS HD2  H  -7.760  -6.880  11.658 1.00 . B B . 13 LYS HD2  1 1 
        7 18207 2 1 13 LYS HD3  H  -7.057  -8.339  12.454 1.00 . B B . 13 LYS HD3  1 1 
        7 18208 2 1 13 LYS HE2  H  -4.685  -7.496  11.762 1.00 . B B . 13 LYS HE2  1 1 
        7 18209 2 1 13 LYS HE3  H  -5.585  -6.022  11.214 1.00 . B B . 13 LYS HE3  1 1 
        7 18210 2 1 13 LYS HG2  H  -8.001  -8.662   9.997 1.00 . B B . 13 LYS HG2  1 1 
        7 18211 2 1 13 LYS HG3  H  -6.216  -8.912   9.871 1.00 . B B . 13 LYS HG3  1 1 
        7 18212 2 1 13 LYS HZ1  H  -6.302  -5.861  13.647 1.00 . B B . 13 LYS HZ1  1 1 
        7 18213 2 1 13 LYS HZ2  H  -4.652  -5.710  13.501 1.00 . B B . 13 LYS HZ2  1 1 
        7 18214 2 1 13 LYS HZ3  H  -5.059  -7.079  13.935 1.00 . B B . 13 LYS HZ3  1 1 
        7 18215 2 1 13 LYS N    N  -8.433  -8.104   7.515 1.00 . B B . 13 LYS N    1 1 
        7 18216 2 1 13 LYS NZ   N  -5.449  -6.348  13.306 1.00 . B B . 13 LYS NZ   1 1 
        7 18217 2 1 13 LYS O    O  -5.582  -9.206   7.312 1.00 . B B . 13 LYS O    1 1 
        7 18218 2 1 14 VAL C    C  -3.022  -7.329   5.388 1.00 . B B . 14 VAL C    1 1 
        7 18219 2 1 14 VAL CA   C  -4.318  -8.061   5.121 1.00 . B B . 14 VAL CA   1 1 
        7 18220 2 1 14 VAL CB   C  -4.678  -7.985   3.649 1.00 . B B . 14 VAL CB   1 1 
        7 18221 2 1 14 VAL CG1  C  -3.613  -8.435   2.612 1.00 . B B . 14 VAL CG1  1 1 
        7 18222 2 1 14 VAL CG2  C  -6.080  -8.700   3.413 1.00 . B B . 14 VAL CG2  1 1 
        7 18223 2 1 14 VAL H    H  -5.596  -6.572   5.841 1.00 . B B . 14 VAL H    1 1 
        7 18224 2 1 14 VAL HA   H  -4.160  -9.085   5.427 1.00 . B B . 14 VAL HA   1 1 
        7 18225 2 1 14 VAL HB   H  -4.891  -6.924   3.396 1.00 . B B . 14 VAL HB   1 1 
        7 18226 2 1 14 VAL HG11 H  -2.713  -7.819   2.825 1.00 . B B . 14 VAL HG11 1 1 
        7 18227 2 1 14 VAL HG12 H  -3.894  -8.167   1.572 1.00 . B B . 14 VAL HG12 1 1 
        7 18228 2 1 14 VAL HG13 H  -3.362  -9.515   2.701 1.00 . B B . 14 VAL HG13 1 1 
        7 18229 2 1 14 VAL HG21 H  -5.846  -9.731   3.075 1.00 . B B . 14 VAL HG21 1 1 
        7 18230 2 1 14 VAL HG22 H  -6.547  -8.316   2.481 1.00 . B B . 14 VAL HG22 1 1 
        7 18231 2 1 14 VAL HG23 H  -6.865  -8.623   4.196 1.00 . B B . 14 VAL HG23 1 1 
        7 18232 2 1 14 VAL N    N  -5.389  -7.544   5.918 1.00 . B B . 14 VAL N    1 1 
        7 18233 2 1 14 VAL O    O  -2.998  -6.137   5.614 1.00 . B B . 14 VAL O    1 1 
        7 18234 2 1 15 LYS C    C   0.369  -7.909   4.620 1.00 . B B . 15 LYS C    1 1 
        7 18235 2 1 15 LYS CA   C  -0.673  -7.224   5.461 1.00 . B B . 15 LYS CA   1 1 
        7 18236 2 1 15 LYS CB   C  -0.204  -7.162   6.870 1.00 . B B . 15 LYS CB   1 1 
        7 18237 2 1 15 LYS CD   C   0.823  -8.172   8.949 1.00 . B B . 15 LYS CD   1 1 
        7 18238 2 1 15 LYS CE   C  -0.107  -7.602  10.016 1.00 . B B . 15 LYS CE   1 1 
        7 18239 2 1 15 LYS CG   C   0.215  -8.450   7.529 1.00 . B B . 15 LYS CG   1 1 
        7 18240 2 1 15 LYS H    H  -1.915  -8.901   5.521 1.00 . B B . 15 LYS H    1 1 
        7 18241 2 1 15 LYS HA   H  -0.719  -6.237   5.025 1.00 . B B . 15 LYS HA   1 1 
        7 18242 2 1 15 LYS HB2  H   0.675  -6.484   6.832 1.00 . B B . 15 LYS HB2  1 1 
        7 18243 2 1 15 LYS HB3  H  -1.016  -6.679   7.454 1.00 . B B . 15 LYS HB3  1 1 
        7 18244 2 1 15 LYS HD2  H   1.280  -9.100   9.354 1.00 . B B . 15 LYS HD2  1 1 
        7 18245 2 1 15 LYS HD3  H   1.709  -7.509   8.863 1.00 . B B . 15 LYS HD3  1 1 
        7 18246 2 1 15 LYS HE2  H  -0.622  -6.664   9.718 1.00 . B B . 15 LYS HE2  1 1 
        7 18247 2 1 15 LYS HE3  H  -0.912  -8.365  10.074 1.00 . B B . 15 LYS HE3  1 1 
        7 18248 2 1 15 LYS HG2  H  -0.469  -9.325   7.509 1.00 . B B . 15 LYS HG2  1 1 
        7 18249 2 1 15 LYS HG3  H   1.034  -8.872   6.908 1.00 . B B . 15 LYS HG3  1 1 
        7 18250 2 1 15 LYS HZ1  H   0.548  -8.022  12.023 1.00 . B B . 15 LYS HZ1  1 1 
        7 18251 2 1 15 LYS HZ2  H   0.158  -6.370  11.543 1.00 . B B . 15 LYS HZ2  1 1 
        7 18252 2 1 15 LYS HZ3  H   1.552  -7.234  11.197 1.00 . B B . 15 LYS HZ3  1 1 
        7 18253 2 1 15 LYS N    N  -1.889  -7.913   5.390 1.00 . B B . 15 LYS N    1 1 
        7 18254 2 1 15 LYS NZ   N   0.517  -7.306  11.268 1.00 . B B . 15 LYS NZ   1 1 
        7 18255 2 1 15 LYS O    O   0.464  -9.123   4.604 1.00 . B B . 15 LYS O    1 1 
        7 18256 2 1 16 VAL C    C   3.654  -7.016   3.298 1.00 . B B . 16 VAL C    1 1 
        7 18257 2 1 16 VAL CA   C   2.303  -7.626   2.991 1.00 . B B . 16 VAL CA   1 1 
        7 18258 2 1 16 VAL CB   C   1.901  -7.620   1.465 1.00 . B B . 16 VAL CB   1 1 
        7 18259 2 1 16 VAL CG1  C   2.957  -8.381   0.642 1.00 . B B . 16 VAL CG1  1 1 
        7 18260 2 1 16 VAL CG2  C   0.552  -8.430   1.382 1.00 . B B . 16 VAL CG2  1 1 
        7 18261 2 1 16 VAL H    H   1.013  -6.146   3.822 1.00 . B B . 16 VAL H    1 1 
        7 18262 2 1 16 VAL HA   H   2.451  -8.668   3.228 1.00 . B B . 16 VAL HA   1 1 
        7 18263 2 1 16 VAL HB   H   1.870  -6.585   1.064 1.00 . B B . 16 VAL HB   1 1 
        7 18264 2 1 16 VAL HG11 H   2.445  -8.459  -0.341 1.00 . B B . 16 VAL HG11 1 1 
        7 18265 2 1 16 VAL HG12 H   3.274  -9.373   1.031 1.00 . B B . 16 VAL HG12 1 1 
        7 18266 2 1 16 VAL HG13 H   3.909  -7.812   0.572 1.00 . B B . 16 VAL HG13 1 1 
        7 18267 2 1 16 VAL HG21 H   0.254  -8.665   0.338 1.00 . B B . 16 VAL HG21 1 1 
        7 18268 2 1 16 VAL HG22 H  -0.292  -7.869   1.838 1.00 . B B . 16 VAL HG22 1 1 
        7 18269 2 1 16 VAL HG23 H   0.590  -9.410   1.903 1.00 . B B . 16 VAL HG23 1 1 
        7 18270 2 1 16 VAL N    N   1.224  -7.119   3.871 1.00 . B B . 16 VAL N    1 1 
        7 18271 2 1 16 VAL O    O   3.789  -5.868   3.578 1.00 . B B . 16 VAL O    1 1 
        7 18272 2 1 17 LYS C    C   7.009  -7.909   2.462 1.00 . B B . 17 LYS C    1 1 
        7 18273 2 1 17 LYS CA   C   6.055  -7.562   3.667 1.00 . B B . 17 LYS CA   1 1 
        7 18274 2 1 17 LYS CB   C   6.485  -8.313   4.987 1.00 . B B . 17 LYS CB   1 1 
        7 18275 2 1 17 LYS CD   C   8.141  -8.648   6.918 1.00 . B B . 17 LYS CD   1 1 
        7 18276 2 1 17 LYS CE   C   7.408  -7.829   7.986 1.00 . B B . 17 LYS CE   1 1 
        7 18277 2 1 17 LYS CG   C   7.920  -8.168   5.471 1.00 . B B . 17 LYS CG   1 1 
        7 18278 2 1 17 LYS H    H   4.467  -8.829   3.252 1.00 . B B . 17 LYS H    1 1 
        7 18279 2 1 17 LYS HA   H   6.167  -6.507   3.867 1.00 . B B . 17 LYS HA   1 1 
        7 18280 2 1 17 LYS HB2  H   5.872  -7.715   5.695 1.00 . B B . 17 LYS HB2  1 1 
        7 18281 2 1 17 LYS HB3  H   6.206  -9.389   5.005 1.00 . B B . 17 LYS HB3  1 1 
        7 18282 2 1 17 LYS HD2  H   7.967  -9.746   6.914 1.00 . B B . 17 LYS HD2  1 1 
        7 18283 2 1 17 LYS HD3  H   9.223  -8.677   7.166 1.00 . B B . 17 LYS HD3  1 1 
        7 18284 2 1 17 LYS HE2  H   7.497  -6.727   7.873 1.00 . B B . 17 LYS HE2  1 1 
        7 18285 2 1 17 LYS HE3  H   6.338  -8.126   7.998 1.00 . B B . 17 LYS HE3  1 1 
        7 18286 2 1 17 LYS HG2  H   8.577  -8.805   4.839 1.00 . B B . 17 LYS HG2  1 1 
        7 18287 2 1 17 LYS HG3  H   8.250  -7.126   5.270 1.00 . B B . 17 LYS HG3  1 1 
        7 18288 2 1 17 LYS HZ1  H   8.911  -8.248   9.309 1.00 . B B . 17 LYS HZ1  1 1 
        7 18289 2 1 17 LYS HZ2  H   7.693  -9.137   9.720 1.00 . B B . 17 LYS HZ2  1 1 
        7 18290 2 1 17 LYS HZ3  H   7.614  -7.476  10.040 1.00 . B B . 17 LYS HZ3  1 1 
        7 18291 2 1 17 LYS N    N   4.672  -7.863   3.383 1.00 . B B . 17 LYS N    1 1 
        7 18292 2 1 17 LYS NZ   N   7.873  -8.191   9.330 1.00 . B B . 17 LYS NZ   1 1 
        7 18293 2 1 17 LYS O    O   6.939  -8.999   1.839 1.00 . B B . 17 LYS O    1 1 
        7 18294 2 1 18 VAL C    C  10.247  -6.966   1.741 1.00 . B B . 18 VAL C    1 1 
        7 18295 2 1 18 VAL CA   C   8.892  -7.340   1.016 1.00 . B B . 18 VAL CA   1 1 
        7 18296 2 1 18 VAL CB   C   8.755  -6.665  -0.359 1.00 . B B . 18 VAL CB   1 1 
        7 18297 2 1 18 VAL CG1  C   9.827  -7.212  -1.365 1.00 . B B . 18 VAL CG1  1 1 
        7 18298 2 1 18 VAL CG2  C   7.298  -6.852  -0.911 1.00 . B B . 18 VAL CG2  1 1 
        7 18299 2 1 18 VAL H    H   7.978  -6.043   2.331 1.00 . B B . 18 VAL H    1 1 
        7 18300 2 1 18 VAL HA   H   8.947  -8.411   0.887 1.00 . B B . 18 VAL HA   1 1 
        7 18301 2 1 18 VAL HB   H   8.972  -5.587  -0.201 1.00 . B B . 18 VAL HB   1 1 
        7 18302 2 1 18 VAL HG11 H   9.522  -6.859  -2.374 1.00 . B B . 18 VAL HG11 1 1 
        7 18303 2 1 18 VAL HG12 H   9.881  -8.321  -1.333 1.00 . B B . 18 VAL HG12 1 1 
        7 18304 2 1 18 VAL HG13 H  10.777  -6.717  -1.068 1.00 . B B . 18 VAL HG13 1 1 
        7 18305 2 1 18 VAL HG21 H   7.217  -6.585  -1.986 1.00 . B B . 18 VAL HG21 1 1 
        7 18306 2 1 18 VAL HG22 H   6.563  -6.250  -0.335 1.00 . B B . 18 VAL HG22 1 1 
        7 18307 2 1 18 VAL HG23 H   7.073  -7.933  -1.031 1.00 . B B . 18 VAL HG23 1 1 
        7 18308 2 1 18 VAL N    N   7.939  -6.998   2.048 1.00 . B B . 18 VAL N    1 1 
        7 18309 2 1 18 VAL O    O  10.407  -5.909   2.333 1.00 . B B . 18 VAL O    1 1 
        7 18310 2 1 19 LYS C    C  13.432  -8.152   0.549 1.00 . B B . 19 LYS C    1 1 
        7 18311 2 1 19 LYS CA   C  12.747  -7.590   1.732 1.00 . B B . 19 LYS CA   1 1 
        7 18312 2 1 19 LYS CB   C  13.248  -8.144   3.074 1.00 . B B . 19 LYS CB   1 1 
        7 18313 2 1 19 LYS CD   C  13.418  -7.786   5.567 1.00 . B B . 19 LYS CD   1 1 
        7 18314 2 1 19 LYS CE   C  12.909  -9.171   5.995 1.00 . B B . 19 LYS CE   1 1 
        7 18315 2 1 19 LYS CG   C  12.754  -7.366   4.298 1.00 . B B . 19 LYS CG   1 1 
        7 18316 2 1 19 LYS H    H  11.090  -8.680   1.094 1.00 . B B . 19 LYS H    1 1 
        7 18317 2 1 19 LYS HA   H  12.878  -6.519   1.705 1.00 . B B . 19 LYS HA   1 1 
        7 18318 2 1 19 LYS HB2  H  12.746  -9.133   3.150 1.00 . B B . 19 LYS HB2  1 1 
        7 18319 2 1 19 LYS HB3  H  14.337  -8.363   3.059 1.00 . B B . 19 LYS HB3  1 1 
        7 18320 2 1 19 LYS HD2  H  14.520  -7.832   5.429 1.00 . B B . 19 LYS HD2  1 1 
        7 18321 2 1 19 LYS HD3  H  13.186  -7.130   6.433 1.00 . B B . 19 LYS HD3  1 1 
        7 18322 2 1 19 LYS HE2  H  11.809  -9.308   5.921 1.00 . B B . 19 LYS HE2  1 1 
        7 18323 2 1 19 LYS HE3  H  13.519  -9.904   5.426 1.00 . B B . 19 LYS HE3  1 1 
        7 18324 2 1 19 LYS HG2  H  12.964  -6.298   4.073 1.00 . B B . 19 LYS HG2  1 1 
        7 18325 2 1 19 LYS HG3  H  11.646  -7.437   4.267 1.00 . B B . 19 LYS HG3  1 1 
        7 18326 2 1 19 LYS HZ1  H  12.345  -9.140   8.040 1.00 . B B . 19 LYS HZ1  1 1 
        7 18327 2 1 19 LYS HZ2  H  14.041  -8.958   7.647 1.00 . B B . 19 LYS HZ2  1 1 
        7 18328 2 1 19 LYS HZ3  H  13.193 -10.444   7.497 1.00 . B B . 19 LYS HZ3  1 1 
        7 18329 2 1 19 LYS N    N  11.291  -7.807   1.535 1.00 . B B . 19 LYS N    1 1 
        7 18330 2 1 19 LYS NZ   N  13.133  -9.409   7.416 1.00 . B B . 19 LYS NZ   1 1 
        7 18331 2 1 19 LYS O    O  13.112  -9.180   0.047 1.00 . B B . 19 LYS O    1 1 
        7 18332 2 1 20 VAL C    C  16.416  -8.523  -0.867 1.00 . B B . 20 VAL C    1 1 
        7 18333 2 1 20 VAL CA   C  15.134  -7.657  -1.151 1.00 . B B . 20 VAL CA   1 1 
        7 18334 2 1 20 VAL CB   C  15.563  -6.446  -1.937 1.00 . B B . 20 VAL CB   1 1 
        7 18335 2 1 20 VAL CG1  C  16.302  -6.927  -3.209 1.00 . B B . 20 VAL CG1  1 1 
        7 18336 2 1 20 VAL CG2  C  14.295  -5.693  -2.287 1.00 . B B . 20 VAL CG2  1 1 
        7 18337 2 1 20 VAL H    H  14.672  -6.615   0.624 1.00 . B B . 20 VAL H    1 1 
        7 18338 2 1 20 VAL HA   H  14.454  -8.341  -1.636 1.00 . B B . 20 VAL HA   1 1 
        7 18339 2 1 20 VAL HB   H  16.232  -5.806  -1.322 1.00 . B B . 20 VAL HB   1 1 
        7 18340 2 1 20 VAL HG11 H  15.941  -7.935  -3.507 1.00 . B B . 20 VAL HG11 1 1 
        7 18341 2 1 20 VAL HG12 H  17.397  -7.003  -3.038 1.00 . B B . 20 VAL HG12 1 1 
        7 18342 2 1 20 VAL HG13 H  16.269  -6.098  -3.947 1.00 . B B . 20 VAL HG13 1 1 
        7 18343 2 1 20 VAL HG21 H  13.704  -6.411  -2.895 1.00 . B B . 20 VAL HG21 1 1 
        7 18344 2 1 20 VAL HG22 H  14.694  -4.868  -2.915 1.00 . B B . 20 VAL HG22 1 1 
        7 18345 2 1 20 VAL HG23 H  13.715  -5.403  -1.385 1.00 . B B . 20 VAL HG23 1 1 
        7 18346 2 1 20 VAL N    N  14.434  -7.396   0.050 1.00 . B B . 20 VAL N    1 1 
        7 18347 2 1 20 VAL O    O  16.556  -9.722  -1.186 1.00 . B B . 20 VAL O    1 1 
        7 18348 2 1 21 NH2 HN1  H  18.184  -8.441   0.033 1.00 . B B . 21 NH2 HN1  1 1 
        7 18349 2 1 21 NH2 HN2  H  17.103  -7.036   0.239 1.00 . B B . 21 NH2 HN2  1 1 
        7 18350 2 1 21 NH2 N    N  17.403  -7.871  -0.223 1.00 . B B . 21 NH2 N    1 1 
        7 18351 3 1  1 VAL C    C  14.126   7.556   3.573 1.00 . C C .  1 VAL C    1 1 
        7 18352 3 1  1 VAL CA   C  15.157   8.451   2.958 1.00 . C C .  1 VAL CA   1 1 
        7 18353 3 1  1 VAL CB   C  14.785   8.912   1.599 1.00 . C C .  1 VAL CB   1 1 
        7 18354 3 1  1 VAL CG1  C  13.358   9.471   1.343 1.00 . C C .  1 VAL CG1  1 1 
        7 18355 3 1  1 VAL CG2  C  15.735   9.980   1.059 1.00 . C C .  1 VAL CG2  1 1 
        7 18356 3 1  1 VAL H1   H  16.579   7.010   3.603 1.00 . C C .  1 VAL H1   1 1 
        7 18357 3 1  1 VAL H2   H  17.195   8.573   3.280 1.00 . C C .  1 VAL H2   1 1 
        7 18358 3 1  1 VAL H3   H  16.940   7.546   2.029 1.00 . C C .  1 VAL H3   1 1 
        7 18359 3 1  1 VAL HA   H  15.354   9.292   3.606 1.00 . C C .  1 VAL HA   1 1 
        7 18360 3 1  1 VAL HB   H  14.965   8.042   0.933 1.00 . C C .  1 VAL HB   1 1 
        7 18361 3 1  1 VAL HG11 H  12.595   8.677   1.497 1.00 . C C .  1 VAL HG11 1 1 
        7 18362 3 1  1 VAL HG12 H  13.329  10.005   0.370 1.00 . C C .  1 VAL HG12 1 1 
        7 18363 3 1  1 VAL HG13 H  13.108  10.243   2.102 1.00 . C C .  1 VAL HG13 1 1 
        7 18364 3 1  1 VAL HG21 H  15.791  10.864   1.728 1.00 . C C .  1 VAL HG21 1 1 
        7 18365 3 1  1 VAL HG22 H  15.515  10.288   0.015 1.00 . C C .  1 VAL HG22 1 1 
        7 18366 3 1  1 VAL HG23 H  16.791   9.640   1.112 1.00 . C C .  1 VAL HG23 1 1 
        7 18367 3 1  1 VAL N    N  16.553   7.822   2.954 1.00 . C C .  1 VAL N    1 1 
        7 18368 3 1  1 VAL O    O  14.073   6.422   3.206 1.00 . C C .  1 VAL O    1 1 
        7 18369 3 1  2 LYS C    C  10.870   8.007   4.716 1.00 . C C .  2 LYS C    1 1 
        7 18370 3 1  2 LYS CA   C  12.159   7.295   4.957 1.00 . C C .  2 LYS CA   1 1 
        7 18371 3 1  2 LYS CB   C  12.306   7.053   6.509 1.00 . C C .  2 LYS CB   1 1 
        7 18372 3 1  2 LYS CD   C  13.694   5.973   8.262 1.00 . C C .  2 LYS CD   1 1 
        7 18373 3 1  2 LYS CE   C  14.019   7.080   9.204 1.00 . C C .  2 LYS CE   1 1 
        7 18374 3 1  2 LYS CG   C  13.558   6.318   6.811 1.00 . C C .  2 LYS CG   1 1 
        7 18375 3 1  2 LYS H    H  13.263   9.020   4.700 1.00 . C C .  2 LYS H    1 1 
        7 18376 3 1  2 LYS HA   H  12.184   6.311   4.512 1.00 . C C .  2 LYS HA   1 1 
        7 18377 3 1  2 LYS HB2  H  12.373   8.019   7.054 1.00 . C C .  2 LYS HB2  1 1 
        7 18378 3 1  2 LYS HB3  H  11.456   6.436   6.869 1.00 . C C .  2 LYS HB3  1 1 
        7 18379 3 1  2 LYS HD2  H  12.762   5.429   8.530 1.00 . C C .  2 LYS HD2  1 1 
        7 18380 3 1  2 LYS HD3  H  14.518   5.228   8.296 1.00 . C C .  2 LYS HD3  1 1 
        7 18381 3 1  2 LYS HE2  H  15.054   7.449   9.039 1.00 . C C .  2 LYS HE2  1 1 
        7 18382 3 1  2 LYS HE3  H  13.229   7.852   9.081 1.00 . C C .  2 LYS HE3  1 1 
        7 18383 3 1  2 LYS HG2  H  13.785   5.329   6.361 1.00 . C C .  2 LYS HG2  1 1 
        7 18384 3 1  2 LYS HG3  H  14.423   6.895   6.416 1.00 . C C .  2 LYS HG3  1 1 
        7 18385 3 1  2 LYS HZ1  H  14.295   5.422  10.380 1.00 . C C .  2 LYS HZ1  1 1 
        7 18386 3 1  2 LYS HZ2  H  13.020   6.467  10.811 1.00 . C C .  2 LYS HZ2  1 1 
        7 18387 3 1  2 LYS HZ3  H  14.529   6.911  11.275 1.00 . C C .  2 LYS HZ3  1 1 
        7 18388 3 1  2 LYS N    N  13.229   8.056   4.449 1.00 . C C .  2 LYS N    1 1 
        7 18389 3 1  2 LYS NZ   N  14.016   6.414  10.520 1.00 . C C .  2 LYS NZ   1 1 
        7 18390 3 1  2 LYS O    O  10.689   9.247   4.913 1.00 . C C .  2 LYS O    1 1 
        7 18391 3 1  3 VAL C    C   7.464   6.802   4.376 1.00 . C C .  3 VAL C    1 1 
        7 18392 3 1  3 VAL CA   C   8.596   7.659   3.863 1.00 . C C .  3 VAL CA   1 1 
        7 18393 3 1  3 VAL CB   C   8.423   7.761   2.348 1.00 . C C .  3 VAL CB   1 1 
        7 18394 3 1  3 VAL CG1  C   7.034   8.324   1.914 1.00 . C C .  3 VAL CG1  1 1 
        7 18395 3 1  3 VAL CG2  C   9.517   8.628   1.836 1.00 . C C .  3 VAL CG2  1 1 
        7 18396 3 1  3 VAL H    H  10.093   6.219   4.159 1.00 . C C .  3 VAL H    1 1 
        7 18397 3 1  3 VAL HA   H   8.483   8.592   4.394 1.00 . C C .  3 VAL HA   1 1 
        7 18398 3 1  3 VAL HB   H   8.459   6.724   1.949 1.00 . C C .  3 VAL HB   1 1 
        7 18399 3 1  3 VAL HG11 H   6.980   8.248   0.808 1.00 . C C .  3 VAL HG11 1 1 
        7 18400 3 1  3 VAL HG12 H   7.104   9.329   2.382 1.00 . C C .  3 VAL HG12 1 1 
        7 18401 3 1  3 VAL HG13 H   6.114   7.839   2.307 1.00 . C C .  3 VAL HG13 1 1 
        7 18402 3 1  3 VAL HG21 H  10.516   8.310   2.203 1.00 . C C .  3 VAL HG21 1 1 
        7 18403 3 1  3 VAL HG22 H   9.281   9.665   2.158 1.00 . C C .  3 VAL HG22 1 1 
        7 18404 3 1  3 VAL HG23 H   9.518   8.702   0.726 1.00 . C C .  3 VAL HG23 1 1 
        7 18405 3 1  3 VAL N    N   9.868   7.180   4.305 1.00 . C C .  3 VAL N    1 1 
        7 18406 3 1  3 VAL O    O   7.531   5.599   4.149 1.00 . C C .  3 VAL O    1 1 
        7 18407 3 1  4 LYS C    C   3.951   7.255   4.525 1.00 . C C .  4 LYS C    1 1 
        7 18408 3 1  4 LYS CA   C   5.178   6.615   5.256 1.00 . C C .  4 LYS CA   1 1 
        7 18409 3 1  4 LYS CB   C   4.979   6.374   6.733 1.00 . C C .  4 LYS CB   1 1 
        7 18410 3 1  4 LYS CD   C   5.994   5.248   8.851 1.00 . C C .  4 LYS CD   1 1 
        7 18411 3 1  4 LYS CE   C   7.250   4.685   9.541 1.00 . C C .  4 LYS CE   1 1 
        7 18412 3 1  4 LYS CG   C   6.147   5.645   7.376 1.00 . C C .  4 LYS CG   1 1 
        7 18413 3 1  4 LYS H    H   6.344   8.387   5.093 1.00 . C C .  4 LYS H    1 1 
        7 18414 3 1  4 LYS HA   H   5.197   5.599   4.888 1.00 . C C .  4 LYS HA   1 1 
        7 18415 3 1  4 LYS HB2  H   4.899   7.376   7.205 1.00 . C C .  4 LYS HB2  1 1 
        7 18416 3 1  4 LYS HB3  H   4.056   5.755   6.748 1.00 . C C .  4 LYS HB3  1 1 
        7 18417 3 1  4 LYS HD2  H   5.796   6.244   9.303 1.00 . C C .  4 LYS HD2  1 1 
        7 18418 3 1  4 LYS HD3  H   5.109   4.616   9.076 1.00 . C C .  4 LYS HD3  1 1 
        7 18419 3 1  4 LYS HE2  H   7.137   4.931  10.618 1.00 . C C .  4 LYS HE2  1 1 
        7 18420 3 1  4 LYS HE3  H   7.225   3.592   9.339 1.00 . C C .  4 LYS HE3  1 1 
        7 18421 3 1  4 LYS HG2  H   6.448   4.756   6.781 1.00 . C C .  4 LYS HG2  1 1 
        7 18422 3 1  4 LYS HG3  H   7.040   6.301   7.301 1.00 . C C .  4 LYS HG3  1 1 
        7 18423 3 1  4 LYS HZ1  H   9.244   4.968   9.785 1.00 . C C .  4 LYS HZ1  1 1 
        7 18424 3 1  4 LYS HZ2  H   8.516   6.269   9.002 1.00 . C C .  4 LYS HZ2  1 1 
        7 18425 3 1  4 LYS HZ3  H   8.786   4.732   8.224 1.00 . C C .  4 LYS HZ3  1 1 
        7 18426 3 1  4 LYS N    N   6.395   7.406   4.921 1.00 . C C .  4 LYS N    1 1 
        7 18427 3 1  4 LYS NZ   N   8.514   5.234   9.094 1.00 . C C .  4 LYS NZ   1 1 
        7 18428 3 1  4 LYS O    O   3.913   8.448   4.347 1.00 . C C .  4 LYS O    1 1 
        7 18429 3 1  5 VAL C    C   0.624   6.233   4.176 1.00 . C C .  5 VAL C    1 1 
        7 18430 3 1  5 VAL CA   C   1.756   6.748   3.417 1.00 . C C .  5 VAL CA   1 1 
        7 18431 3 1  5 VAL CB   C   1.731   6.093   2.025 1.00 . C C .  5 VAL CB   1 1 
        7 18432 3 1  5 VAL CG1  C   0.550   6.600   1.274 1.00 . C C .  5 VAL CG1  1 1 
        7 18433 3 1  5 VAL CG2  C   2.924   6.388   1.079 1.00 . C C .  5 VAL CG2  1 1 
        7 18434 3 1  5 VAL H    H   2.910   5.457   4.574 1.00 . C C .  5 VAL H    1 1 
        7 18435 3 1  5 VAL HA   H   1.678   7.824   3.395 1.00 . C C .  5 VAL HA   1 1 
        7 18436 3 1  5 VAL HB   H   1.709   4.983   2.079 1.00 . C C .  5 VAL HB   1 1 
        7 18437 3 1  5 VAL HG11 H   0.482   6.363   0.191 1.00 . C C .  5 VAL HG11 1 1 
        7 18438 3 1  5 VAL HG12 H   0.568   7.710   1.331 1.00 . C C .  5 VAL HG12 1 1 
        7 18439 3 1  5 VAL HG13 H  -0.431   6.280   1.685 1.00 . C C .  5 VAL HG13 1 1 
        7 18440 3 1  5 VAL HG21 H   2.801   5.940   0.071 1.00 . C C .  5 VAL HG21 1 1 
        7 18441 3 1  5 VAL HG22 H   3.769   5.889   1.601 1.00 . C C .  5 VAL HG22 1 1 
        7 18442 3 1  5 VAL HG23 H   3.236   7.452   1.000 1.00 . C C .  5 VAL HG23 1 1 
        7 18443 3 1  5 VAL N    N   3.004   6.349   4.137 1.00 . C C .  5 VAL N    1 1 
        7 18444 3 1  5 VAL O    O   0.589   5.023   4.512 1.00 . C C .  5 VAL O    1 1 
        7 18445 3 1  6 LYS C    C  -2.653   7.108   4.213 1.00 . C C .  6 LYS C    1 1 
        7 18446 3 1  6 LYS CA   C  -1.559   6.691   5.162 1.00 . C C .  6 LYS CA   1 1 
        7 18447 3 1  6 LYS CB   C  -1.643   7.509   6.436 1.00 . C C .  6 LYS CB   1 1 
        7 18448 3 1  6 LYS CD   C  -0.839   7.439   8.859 1.00 . C C .  6 LYS CD   1 1 
        7 18449 3 1  6 LYS CE   C  -0.428   6.494  10.013 1.00 . C C .  6 LYS CE   1 1 
        7 18450 3 1  6 LYS CG   C  -0.764   6.818   7.481 1.00 . C C .  6 LYS CG   1 1 
        7 18451 3 1  6 LYS H    H  -0.274   8.028   4.237 1.00 . C C .  6 LYS H    1 1 
        7 18452 3 1  6 LYS HA   H  -1.643   5.644   5.414 1.00 . C C .  6 LYS HA   1 1 
        7 18453 3 1  6 LYS HB2  H  -1.237   8.516   6.198 1.00 . C C .  6 LYS HB2  1 1 
        7 18454 3 1  6 LYS HB3  H  -2.694   7.595   6.785 1.00 . C C .  6 LYS HB3  1 1 
        7 18455 3 1  6 LYS HD2  H  -0.205   8.349   8.819 1.00 . C C .  6 LYS HD2  1 1 
        7 18456 3 1  6 LYS HD3  H  -1.850   7.786   9.166 1.00 . C C .  6 LYS HD3  1 1 
        7 18457 3 1  6 LYS HE2  H  -1.000   5.549  10.126 1.00 . C C .  6 LYS HE2  1 1 
        7 18458 3 1  6 LYS HE3  H   0.624   6.156   9.900 1.00 . C C .  6 LYS HE3  1 1 
        7 18459 3 1  6 LYS HG2  H  -1.194   5.793   7.461 1.00 . C C .  6 LYS HG2  1 1 
        7 18460 3 1  6 LYS HG3  H   0.292   6.716   7.154 1.00 . C C .  6 LYS HG3  1 1 
        7 18461 3 1  6 LYS HZ1  H  -0.435   6.473  12.088 1.00 . C C .  6 LYS HZ1  1 1 
        7 18462 3 1  6 LYS HZ2  H  -1.598   7.521  11.308 1.00 . C C .  6 LYS HZ2  1 1 
        7 18463 3 1  6 LYS HZ3  H   0.052   7.946  11.400 1.00 . C C .  6 LYS HZ3  1 1 
        7 18464 3 1  6 LYS N    N  -0.407   7.068   4.475 1.00 . C C .  6 LYS N    1 1 
        7 18465 3 1  6 LYS NZ   N  -0.623   7.158  11.329 1.00 . C C .  6 LYS NZ   1 1 
        7 18466 3 1  6 LYS O    O  -2.811   8.282   3.939 1.00 . C C .  6 LYS O    1 1 
        7 18467 3 1  7 VAL C    C  -5.985   5.922   3.924 1.00 . C C .  7 VAL C    1 1 
        7 18468 3 1  7 VAL CA   C  -4.818   6.600   3.175 1.00 . C C .  7 VAL CA   1 1 
        7 18469 3 1  7 VAL CB   C  -4.777   6.440   1.660 1.00 . C C .  7 VAL CB   1 1 
        7 18470 3 1  7 VAL CG1  C  -4.142   5.158   1.193 1.00 . C C .  7 VAL CG1  1 1 
        7 18471 3 1  7 VAL CG2  C  -6.222   6.445   1.032 1.00 . C C .  7 VAL CG2  1 1 
        7 18472 3 1  7 VAL H    H  -3.488   5.300   4.265 1.00 . C C .  7 VAL H    1 1 
        7 18473 3 1  7 VAL HA   H  -5.012   7.637   3.409 1.00 . C C .  7 VAL HA   1 1 
        7 18474 3 1  7 VAL HB   H  -4.271   7.301   1.171 1.00 . C C .  7 VAL HB   1 1 
        7 18475 3 1  7 VAL HG11 H  -3.187   4.992   1.735 1.00 . C C .  7 VAL HG11 1 1 
        7 18476 3 1  7 VAL HG12 H  -4.062   5.159   0.085 1.00 . C C .  7 VAL HG12 1 1 
        7 18477 3 1  7 VAL HG13 H  -4.839   4.361   1.531 1.00 . C C .  7 VAL HG13 1 1 
        7 18478 3 1  7 VAL HG21 H  -6.246   6.515  -0.077 1.00 . C C .  7 VAL HG21 1 1 
        7 18479 3 1  7 VAL HG22 H  -6.710   7.314   1.521 1.00 . C C .  7 VAL HG22 1 1 
        7 18480 3 1  7 VAL HG23 H  -6.713   5.468   1.233 1.00 . C C .  7 VAL HG23 1 1 
        7 18481 3 1  7 VAL N    N  -3.554   6.219   3.884 1.00 . C C .  7 VAL N    1 1 
        7 18482 3 1  7 VAL O    O  -6.052   4.688   4.050 1.00 . C C .  7 VAL O    1 1 
        7 18483 3 1  8 LYS C    C  -9.427   7.054   4.330 1.00 . C C .  8 LYS C    1 1 
        7 18484 3 1  8 LYS CA   C  -8.236   6.406   5.007 1.00 . C C .  8 LYS CA   1 1 
        7 18485 3 1  8 LYS CB   C  -8.194   6.850   6.453 1.00 . C C .  8 LYS CB   1 1 
        7 18486 3 1  8 LYS CD   C  -7.492   6.354   8.858 1.00 . C C .  8 LYS CD   1 1 
        7 18487 3 1  8 LYS CE   C  -7.510   7.791   9.442 1.00 . C C .  8 LYS CE   1 1 
        7 18488 3 1  8 LYS CG   C  -7.035   6.315   7.358 1.00 . C C .  8 LYS CG   1 1 
        7 18489 3 1  8 LYS H    H  -6.790   7.762   4.295 1.00 . C C .  8 LYS H    1 1 
        7 18490 3 1  8 LYS HA   H  -8.381   5.336   4.993 1.00 . C C .  8 LYS HA   1 1 
        7 18491 3 1  8 LYS HB2  H  -8.170   7.958   6.525 1.00 . C C .  8 LYS HB2  1 1 
        7 18492 3 1  8 LYS HB3  H  -9.208   6.543   6.789 1.00 . C C .  8 LYS HB3  1 1 
        7 18493 3 1  8 LYS HD2  H  -8.493   5.874   8.833 1.00 . C C .  8 LYS HD2  1 1 
        7 18494 3 1  8 LYS HD3  H  -6.696   5.803   9.403 1.00 . C C .  8 LYS HD3  1 1 
        7 18495 3 1  8 LYS HE2  H  -6.564   8.341   9.245 1.00 . C C .  8 LYS HE2  1 1 
        7 18496 3 1  8 LYS HE3  H  -8.280   8.416   8.939 1.00 . C C .  8 LYS HE3  1 1 
        7 18497 3 1  8 LYS HG2  H  -6.707   5.260   7.241 1.00 . C C .  8 LYS HG2  1 1 
        7 18498 3 1  8 LYS HG3  H  -6.089   6.893   7.281 1.00 . C C .  8 LYS HG3  1 1 
        7 18499 3 1  8 LYS HZ1  H  -8.587   7.145  11.094 1.00 . C C .  8 LYS HZ1  1 1 
        7 18500 3 1  8 LYS HZ2  H  -8.104   8.622  11.438 1.00 . C C .  8 LYS HZ2  1 1 
        7 18501 3 1  8 LYS HZ3  H  -6.927   7.447  11.486 1.00 . C C .  8 LYS HZ3  1 1 
        7 18502 3 1  8 LYS N    N  -6.946   6.779   4.357 1.00 . C C .  8 LYS N    1 1 
        7 18503 3 1  8 LYS NZ   N  -7.764   7.765  10.955 1.00 . C C .  8 LYS NZ   1 1 
        7 18504 3 1  8 LYS O    O  -9.582   8.250   4.390 1.00 . C C .  8 LYS O    1 1 
        7 18505 3 1  9 VAL C    C -12.566   5.922   2.767 1.00 . C C .  9 VAL C    1 1 
        7 18506 3 1  9 VAL CA   C -11.387   6.860   2.720 1.00 . C C .  9 VAL CA   1 1 
        7 18507 3 1  9 VAL CB   C -10.927   7.076   1.284 1.00 . C C .  9 VAL CB   1 1 
        7 18508 3 1  9 VAL CG1  C  -9.795   8.054   1.307 1.00 . C C .  9 VAL CG1  1 1 
        7 18509 3 1  9 VAL CG2  C -10.455   5.831   0.575 1.00 . C C .  9 VAL CG2  1 1 
        7 18510 3 1  9 VAL H    H -10.312   5.306   3.725 1.00 . C C .  9 VAL H    1 1 
        7 18511 3 1  9 VAL HA   H -11.689   7.872   2.951 1.00 . C C .  9 VAL HA   1 1 
        7 18512 3 1  9 VAL HB   H -11.702   7.549   0.644 1.00 . C C .  9 VAL HB   1 1 
        7 18513 3 1  9 VAL HG11 H -10.070   8.993   1.833 1.00 . C C .  9 VAL HG11 1 1 
        7 18514 3 1  9 VAL HG12 H  -9.706   8.289   0.225 1.00 . C C .  9 VAL HG12 1 1 
        7 18515 3 1  9 VAL HG13 H  -8.836   7.623   1.670 1.00 . C C .  9 VAL HG13 1 1 
        7 18516 3 1  9 VAL HG21 H  -9.637   5.487   1.243 1.00 . C C .  9 VAL HG21 1 1 
        7 18517 3 1  9 VAL HG22 H -10.018   5.990  -0.434 1.00 . C C .  9 VAL HG22 1 1 
        7 18518 3 1  9 VAL HG23 H -11.253   5.109   0.305 1.00 . C C .  9 VAL HG23 1 1 
        7 18519 3 1  9 VAL N    N -10.283   6.293   3.585 1.00 . C C .  9 VAL N    1 1 
        7 18520 3 1  9 VAL O    O -12.359   4.715   2.646 1.00 . C C .  9 VAL O    1 1 
        7 18521 3 1 10 DPR C    C -14.877   4.225   3.991 1.00 . C C . 10 DPR C    1 1 
        7 18522 3 1 10 DPR CA   C -15.040   5.460   3.067 1.00 . C C . 10 DPR CA   1 1 
        7 18523 3 1 10 DPR CB   C -16.248   6.390   3.444 1.00 . C C . 10 DPR CB   1 1 
        7 18524 3 1 10 DPR CD   C -14.316   7.760   2.900 1.00 . C C . 10 DPR CD   1 1 
        7 18525 3 1 10 DPR CG   C -15.522   7.702   3.836 1.00 . C C . 10 DPR CG   1 1 
        7 18526 3 1 10 DPR HA   H -15.243   5.082   2.076 1.00 . C C . 10 DPR HA   1 1 
        7 18527 3 1 10 DPR HB2  H -16.893   6.598   2.564 1.00 . C C . 10 DPR HB2  1 1 
        7 18528 3 1 10 DPR HB3  H -16.868   6.006   4.281 1.00 . C C . 10 DPR HB3  1 1 
        7 18529 3 1 10 DPR HD2  H -14.715   7.985   1.888 1.00 . C C . 10 DPR HD2  1 1 
        7 18530 3 1 10 DPR HD3  H -13.567   8.535   3.170 1.00 . C C . 10 DPR HD3  1 1 
        7 18531 3 1 10 DPR HG2  H -16.101   8.647   3.760 1.00 . C C . 10 DPR HG2  1 1 
        7 18532 3 1 10 DPR HG3  H -15.228   7.734   4.908 1.00 . C C . 10 DPR HG3  1 1 
        7 18533 3 1 10 DPR N    N -13.880   6.296   2.827 1.00 . C C . 10 DPR N    1 1 
        7 18534 3 1 10 DPR O    O -14.576   4.517   5.168 1.00 . C C . 10 DPR O    1 1 
        7 18535 3 1 11 PRO C    C -13.602   1.123   4.292 1.00 . C C . 11 PRO C    1 1 
        7 18536 3 1 11 PRO CA   C -14.835   1.863   4.757 1.00 . C C . 11 PRO CA   1 1 
        7 18537 3 1 11 PRO CB   C -16.016   0.871   4.545 1.00 . C C . 11 PRO CB   1 1 
        7 18538 3 1 11 PRO CD   C -15.938   2.524   2.725 1.00 . C C . 11 PRO CD   1 1 
        7 18539 3 1 11 PRO CG   C -16.335   1.101   3.070 1.00 . C C . 11 PRO CG   1 1 
        7 18540 3 1 11 PRO HA   H -14.586   2.292   5.717 1.00 . C C . 11 PRO HA   1 1 
        7 18541 3 1 11 PRO HB2  H -15.752  -0.195   4.711 1.00 . C C . 11 PRO HB2  1 1 
        7 18542 3 1 11 PRO HB3  H -16.818   1.208   5.235 1.00 . C C . 11 PRO HB3  1 1 
        7 18543 3 1 11 PRO HD2  H -15.385   2.384   1.772 1.00 . C C . 11 PRO HD2  1 1 
        7 18544 3 1 11 PRO HD3  H -16.952   2.976   2.669 1.00 . C C . 11 PRO HD3  1 1 
        7 18545 3 1 11 PRO HG2  H -15.856   0.378   2.378 1.00 . C C . 11 PRO HG2  1 1 
        7 18546 3 1 11 PRO HG3  H -17.435   0.956   3.048 1.00 . C C . 11 PRO HG3  1 1 
        7 18547 3 1 11 PRO N    N -15.098   2.915   3.764 1.00 . C C . 11 PRO N    1 1 
        7 18548 3 1 11 PRO O    O -13.659  -0.055   4.048 1.00 . C C . 11 PRO O    1 1 
        7 18549 3 1 12 THR C    C -10.055   1.969   4.350 1.00 . C C . 12 THR C    1 1 
        7 18550 3 1 12 THR CA   C -11.226   1.256   3.742 1.00 . C C . 12 THR CA   1 1 
        7 18551 3 1 12 THR CB   C -11.016   1.231   2.197 1.00 . C C . 12 THR CB   1 1 
        7 18552 3 1 12 THR CG2  C  -9.630   0.658   1.782 1.00 . C C . 12 THR CG2  1 1 
        7 18553 3 1 12 THR H    H -12.466   2.904   3.939 1.00 . C C . 12 THR H    1 1 
        7 18554 3 1 12 THR HA   H -11.147   0.266   4.168 1.00 . C C . 12 THR HA   1 1 
        7 18555 3 1 12 THR HB   H -11.098   2.262   1.791 1.00 . C C . 12 THR HB   1 1 
        7 18556 3 1 12 THR HG1  H -12.759   0.620   1.951 1.00 . C C . 12 THR HG1  1 1 
        7 18557 3 1 12 THR HG21 H  -8.799   1.363   1.999 1.00 . C C . 12 THR HG21 1 1 
        7 18558 3 1 12 THR HG22 H  -9.519   0.397   0.708 1.00 . C C . 12 THR HG22 1 1 
        7 18559 3 1 12 THR HG23 H  -9.524  -0.315   2.310 1.00 . C C . 12 THR HG23 1 1 
        7 18560 3 1 12 THR N    N -12.501   1.913   4.038 1.00 . C C . 12 THR N    1 1 
        7 18561 3 1 12 THR O    O  -9.930   3.199   4.191 1.00 . C C . 12 THR O    1 1 
        7 18562 3 1 12 THR OG1  O -11.939   0.446   1.482 1.00 . C C . 12 THR OG1  1 1 
        7 18563 3 1 13 LYS C    C  -6.659   1.205   4.727 1.00 . C C . 13 LYS C    1 1 
        7 18564 3 1 13 LYS CA   C  -7.850   1.932   5.339 1.00 . C C . 13 LYS CA   1 1 
        7 18565 3 1 13 LYS CB   C  -7.711   1.768   6.846 1.00 . C C . 13 LYS CB   1 1 
        7 18566 3 1 13 LYS CD   C  -8.494   2.700   9.034 1.00 . C C . 13 LYS CD   1 1 
        7 18567 3 1 13 LYS CE   C  -8.768   1.313   9.711 1.00 . C C . 13 LYS CE   1 1 
        7 18568 3 1 13 LYS CG   C  -8.640   2.718   7.539 1.00 . C C . 13 LYS CG   1 1 
        7 18569 3 1 13 LYS H    H  -9.213   0.286   5.183 1.00 . C C . 13 LYS H    1 1 
        7 18570 3 1 13 LYS HA   H  -7.825   2.996   5.154 1.00 . C C . 13 LYS HA   1 1 
        7 18571 3 1 13 LYS HB2  H  -7.836   0.711   7.163 1.00 . C C . 13 LYS HB2  1 1 
        7 18572 3 1 13 LYS HB3  H  -6.684   2.043   7.170 1.00 . C C . 13 LYS HB3  1 1 
        7 18573 3 1 13 LYS HD2  H  -7.453   2.895   9.370 1.00 . C C . 13 LYS HD2  1 1 
        7 18574 3 1 13 LYS HD3  H  -9.133   3.426   9.580 1.00 . C C . 13 LYS HD3  1 1 
        7 18575 3 1 13 LYS HE2  H  -9.706   0.930   9.256 1.00 . C C . 13 LYS HE2  1 1 
        7 18576 3 1 13 LYS HE3  H  -7.865   0.685   9.557 1.00 . C C . 13 LYS HE3  1 1 
        7 18577 3 1 13 LYS HG2  H  -8.305   3.714   7.177 1.00 . C C . 13 LYS HG2  1 1 
        7 18578 3 1 13 LYS HG3  H  -9.726   2.605   7.330 1.00 . C C . 13 LYS HG3  1 1 
        7 18579 3 1 13 LYS HZ1  H  -8.875   0.655  11.709 1.00 . C C . 13 LYS HZ1  1 1 
        7 18580 3 1 13 LYS HZ2  H  -9.808   2.068  11.257 1.00 . C C . 13 LYS HZ2  1 1 
        7 18581 3 1 13 LYS HZ3  H  -8.205   2.163  11.527 1.00 . C C . 13 LYS HZ3  1 1 
        7 18582 3 1 13 LYS N    N  -9.102   1.258   4.987 1.00 . C C . 13 LYS N    1 1 
        7 18583 3 1 13 LYS NZ   N  -8.929   1.524  11.140 1.00 . C C . 13 LYS NZ   1 1 
        7 18584 3 1 13 LYS O    O  -6.575  -0.032   4.918 1.00 . C C . 13 LYS O    1 1 
        7 18585 3 1 14 VAL C    C  -3.251   2.188   4.282 1.00 . C C . 14 VAL C    1 1 
        7 18586 3 1 14 VAL CA   C  -4.375   1.443   3.652 1.00 . C C . 14 VAL CA   1 1 
        7 18587 3 1 14 VAL CB   C  -4.258   1.557   2.115 1.00 . C C . 14 VAL CB   1 1 
        7 18588 3 1 14 VAL CG1  C  -2.949   0.969   1.655 1.00 . C C . 14 VAL CG1  1 1 
        7 18589 3 1 14 VAL CG2  C  -5.487   0.923   1.438 1.00 . C C . 14 VAL CG2  1 1 
        7 18590 3 1 14 VAL H    H  -5.756   2.906   4.114 1.00 . C C . 14 VAL H    1 1 
        7 18591 3 1 14 VAL HA   H  -4.397   0.385   3.870 1.00 . C C . 14 VAL HA   1 1 
        7 18592 3 1 14 VAL HB   H  -4.227   2.643   1.879 1.00 . C C . 14 VAL HB   1 1 
        7 18593 3 1 14 VAL HG11 H  -3.010  -0.106   1.929 1.00 . C C . 14 VAL HG11 1 1 
        7 18594 3 1 14 VAL HG12 H  -2.058   1.444   2.119 1.00 . C C . 14 VAL HG12 1 1 
        7 18595 3 1 14 VAL HG13 H  -2.875   1.066   0.551 1.00 . C C . 14 VAL HG13 1 1 
        7 18596 3 1 14 VAL HG21 H  -5.617  -0.047   1.964 1.00 . C C . 14 VAL HG21 1 1 
        7 18597 3 1 14 VAL HG22 H  -5.234   0.585   0.411 1.00 . C C . 14 VAL HG22 1 1 
        7 18598 3 1 14 VAL HG23 H  -6.353   1.618   1.480 1.00 . C C . 14 VAL HG23 1 1 
        7 18599 3 1 14 VAL N    N  -5.670   1.915   4.178 1.00 . C C . 14 VAL N    1 1 
        7 18600 3 1 14 VAL O    O  -3.209   3.411   4.349 1.00 . C C . 14 VAL O    1 1 
        7 18601 3 1 15 LYS C    C   0.299   1.516   4.763 1.00 . C C . 15 LYS C    1 1 
        7 18602 3 1 15 LYS CA   C  -0.938   2.244   5.250 1.00 . C C . 15 LYS CA   1 1 
        7 18603 3 1 15 LYS CB   C  -0.831   2.699   6.697 1.00 . C C . 15 LYS CB   1 1 
        7 18604 3 1 15 LYS CD   C  -1.029   2.288   9.145 1.00 . C C . 15 LYS CD   1 1 
        7 18605 3 1 15 LYS CE   C  -1.466   1.298  10.254 1.00 . C C . 15 LYS CE   1 1 
        7 18606 3 1 15 LYS CG   C  -0.847   1.658   7.781 1.00 . C C . 15 LYS CG   1 1 
        7 18607 3 1 15 LYS H    H  -2.133   0.596   4.724 1.00 . C C . 15 LYS H    1 1 
        7 18608 3 1 15 LYS HA   H  -0.893   3.166   4.689 1.00 . C C . 15 LYS HA   1 1 
        7 18609 3 1 15 LYS HB2  H   0.121   3.261   6.805 1.00 . C C . 15 LYS HB2  1 1 
        7 18610 3 1 15 LYS HB3  H  -1.698   3.377   6.857 1.00 . C C . 15 LYS HB3  1 1 
        7 18611 3 1 15 LYS HD2  H  -0.154   2.914   9.427 1.00 . C C . 15 LYS HD2  1 1 
        7 18612 3 1 15 LYS HD3  H  -1.923   2.941   9.050 1.00 . C C . 15 LYS HD3  1 1 
        7 18613 3 1 15 LYS HE2  H  -2.450   0.827  10.047 1.00 . C C . 15 LYS HE2  1 1 
        7 18614 3 1 15 LYS HE3  H  -0.595   0.608  10.251 1.00 . C C . 15 LYS HE3  1 1 
        7 18615 3 1 15 LYS HG2  H  -1.762   1.074   7.549 1.00 . C C . 15 LYS HG2  1 1 
        7 18616 3 1 15 LYS HG3  H   0.067   1.034   7.673 1.00 . C C . 15 LYS HG3  1 1 
        7 18617 3 1 15 LYS HZ1  H  -0.489   2.159  11.855 1.00 . C C . 15 LYS HZ1  1 1 
        7 18618 3 1 15 LYS HZ2  H  -1.836   1.138  12.283 1.00 . C C . 15 LYS HZ2  1 1 
        7 18619 3 1 15 LYS HZ3  H  -2.031   2.703  11.515 1.00 . C C . 15 LYS HZ3  1 1 
        7 18620 3 1 15 LYS N    N  -2.140   1.591   4.790 1.00 . C C . 15 LYS N    1 1 
        7 18621 3 1 15 LYS NZ   N  -1.452   1.845  11.623 1.00 . C C . 15 LYS NZ   1 1 
        7 18622 3 1 15 LYS O    O   0.337   0.329   4.615 1.00 . C C . 15 LYS O    1 1 
        7 18623 3 1 16 VAL C    C   3.751   2.480   4.588 1.00 . C C . 16 VAL C    1 1 
        7 18624 3 1 16 VAL CA   C   2.614   1.706   3.872 1.00 . C C . 16 VAL CA   1 1 
        7 18625 3 1 16 VAL CB   C   2.625   2.021   2.296 1.00 . C C . 16 VAL CB   1 1 
        7 18626 3 1 16 VAL CG1  C   4.010   1.730   1.593 1.00 . C C . 16 VAL CG1  1 1 
        7 18627 3 1 16 VAL CG2  C   1.506   1.380   1.495 1.00 . C C . 16 VAL CG2  1 1 
        7 18628 3 1 16 VAL H    H   1.412   3.248   4.651 1.00 . C C . 16 VAL H    1 1 
        7 18629 3 1 16 VAL HA   H   2.694   0.638   4.016 1.00 . C C . 16 VAL HA   1 1 
        7 18630 3 1 16 VAL HB   H   2.418   3.112   2.353 1.00 . C C . 16 VAL HB   1 1 
        7 18631 3 1 16 VAL HG11 H   4.529   2.623   1.185 1.00 . C C . 16 VAL HG11 1 1 
        7 18632 3 1 16 VAL HG12 H   4.015   0.923   0.830 1.00 . C C . 16 VAL HG12 1 1 
        7 18633 3 1 16 VAL HG13 H   4.760   1.289   2.285 1.00 . C C . 16 VAL HG13 1 1 
        7 18634 3 1 16 VAL HG21 H   0.487   1.676   1.827 1.00 . C C . 16 VAL HG21 1 1 
        7 18635 3 1 16 VAL HG22 H   1.568   0.289   1.698 1.00 . C C . 16 VAL HG22 1 1 
        7 18636 3 1 16 VAL HG23 H   1.656   1.513   0.402 1.00 . C C . 16 VAL HG23 1 1 
        7 18637 3 1 16 VAL N    N   1.426   2.268   4.466 1.00 . C C . 16 VAL N    1 1 
        7 18638 3 1 16 VAL O    O   3.637   3.640   5.033 1.00 . C C . 16 VAL O    1 1 
        7 18639 3 1 17 LYS C    C   7.136   1.893   4.534 1.00 . C C . 17 LYS C    1 1 
        7 18640 3 1 17 LYS CA   C   5.977   2.241   5.439 1.00 . C C . 17 LYS CA   1 1 
        7 18641 3 1 17 LYS CB   C   5.996   1.581   6.870 1.00 . C C . 17 LYS CB   1 1 
        7 18642 3 1 17 LYS CD   C   4.860   1.040   9.102 1.00 . C C . 17 LYS CD   1 1 
        7 18643 3 1 17 LYS CE   C   3.762   1.124  10.079 1.00 . C C . 17 LYS CE   1 1 
        7 18644 3 1 17 LYS CG   C   4.708   1.800   7.758 1.00 . C C . 17 LYS CG   1 1 
        7 18645 3 1 17 LYS H    H   4.719   0.836   4.428 1.00 . C C . 17 LYS H    1 1 
        7 18646 3 1 17 LYS HA   H   5.977   3.321   5.450 1.00 . C C . 17 LYS HA   1 1 
        7 18647 3 1 17 LYS HB2  H   6.120   0.490   6.699 1.00 . C C . 17 LYS HB2  1 1 
        7 18648 3 1 17 LYS HB3  H   6.912   2.036   7.302 1.00 . C C . 17 LYS HB3  1 1 
        7 18649 3 1 17 LYS HD2  H   5.130  -0.008   8.848 1.00 . C C . 17 LYS HD2  1 1 
        7 18650 3 1 17 LYS HD3  H   5.793   1.483   9.510 1.00 . C C . 17 LYS HD3  1 1 
        7 18651 3 1 17 LYS HE2  H   3.683   2.121  10.561 1.00 . C C . 17 LYS HE2  1 1 
        7 18652 3 1 17 LYS HE3  H   2.772   0.795   9.695 1.00 . C C . 17 LYS HE3  1 1 
        7 18653 3 1 17 LYS HG2  H   4.705   2.911   7.716 1.00 . C C . 17 LYS HG2  1 1 
        7 18654 3 1 17 LYS HG3  H   3.837   1.329   7.253 1.00 . C C . 17 LYS HG3  1 1 
        7 18655 3 1 17 LYS HZ1  H   3.849  -0.842  10.880 1.00 . C C . 17 LYS HZ1  1 1 
        7 18656 3 1 17 LYS HZ2  H   3.620   0.298  12.099 1.00 . C C . 17 LYS HZ2  1 1 
        7 18657 3 1 17 LYS HZ3  H   5.097   0.129  11.419 1.00 . C C . 17 LYS HZ3  1 1 
        7 18658 3 1 17 LYS N    N   4.813   1.758   4.796 1.00 . C C . 17 LYS N    1 1 
        7 18659 3 1 17 LYS NZ   N   4.084   0.125  11.184 1.00 . C C . 17 LYS NZ   1 1 
        7 18660 3 1 17 LYS O    O   7.420   0.758   4.231 1.00 . C C . 17 LYS O    1 1 
        7 18661 3 1 18 VAL C    C  10.266   2.998   3.641 1.00 . C C . 18 VAL C    1 1 
        7 18662 3 1 18 VAL CA   C   8.966   2.559   2.942 1.00 . C C . 18 VAL CA   1 1 
        7 18663 3 1 18 VAL CB   C   8.704   3.100   1.515 1.00 . C C . 18 VAL CB   1 1 
        7 18664 3 1 18 VAL CG1  C   9.944   2.861   0.636 1.00 . C C . 18 VAL CG1  1 1 
        7 18665 3 1 18 VAL CG2  C   7.413   2.540   0.955 1.00 . C C . 18 VAL CG2  1 1 
        7 18666 3 1 18 VAL H    H   7.686   3.824   4.044 1.00 . C C . 18 VAL H    1 1 
        7 18667 3 1 18 VAL HA   H   9.026   1.493   2.783 1.00 . C C . 18 VAL HA   1 1 
        7 18668 3 1 18 VAL HB   H   8.517   4.195   1.523 1.00 . C C . 18 VAL HB   1 1 
        7 18669 3 1 18 VAL HG11 H   9.620   2.870  -0.426 1.00 . C C . 18 VAL HG11 1 1 
        7 18670 3 1 18 VAL HG12 H  10.401   1.882   0.895 1.00 . C C . 18 VAL HG12 1 1 
        7 18671 3 1 18 VAL HG13 H  10.747   3.614   0.786 1.00 . C C . 18 VAL HG13 1 1 
        7 18672 3 1 18 VAL HG21 H   7.361   1.430   0.974 1.00 . C C . 18 VAL HG21 1 1 
        7 18673 3 1 18 VAL HG22 H   7.431   2.981  -0.065 1.00 . C C . 18 VAL HG22 1 1 
        7 18674 3 1 18 VAL HG23 H   6.537   3.001   1.459 1.00 . C C . 18 VAL HG23 1 1 
        7 18675 3 1 18 VAL N    N   7.868   2.855   3.898 1.00 . C C . 18 VAL N    1 1 
        7 18676 3 1 18 VAL O    O  10.426   4.142   4.141 1.00 . C C . 18 VAL O    1 1 
        7 18677 3 1 19 LYS C    C  13.353   2.245   2.490 1.00 . C C . 19 LYS C    1 1 
        7 18678 3 1 19 LYS CA   C  12.696   2.624   3.806 1.00 . C C . 19 LYS CA   1 1 
        7 18679 3 1 19 LYS CB   C  13.460   1.968   4.974 1.00 . C C . 19 LYS CB   1 1 
        7 18680 3 1 19 LYS CD   C  15.263   2.298   6.708 1.00 . C C . 19 LYS CD   1 1 
        7 18681 3 1 19 LYS CE   C  16.388   3.255   7.076 1.00 . C C . 19 LYS CE   1 1 
        7 18682 3 1 19 LYS CG   C  14.698   2.853   5.359 1.00 . C C . 19 LYS CG   1 1 
        7 18683 3 1 19 LYS H    H  11.196   1.196   3.368 1.00 . C C . 19 LYS H    1 1 
        7 18684 3 1 19 LYS HA   H  12.765   3.695   3.918 1.00 . C C . 19 LYS HA   1 1 
        7 18685 3 1 19 LYS HB2  H  12.856   2.024   5.906 1.00 . C C . 19 LYS HB2  1 1 
        7 18686 3 1 19 LYS HB3  H  13.710   0.913   4.733 1.00 . C C . 19 LYS HB3  1 1 
        7 18687 3 1 19 LYS HD2  H  14.398   2.394   7.399 1.00 . C C . 19 LYS HD2  1 1 
        7 18688 3 1 19 LYS HD3  H  15.588   1.235   6.727 1.00 . C C . 19 LYS HD3  1 1 
        7 18689 3 1 19 LYS HE2  H  16.912   3.825   6.280 1.00 . C C . 19 LYS HE2  1 1 
        7 18690 3 1 19 LYS HE3  H  16.013   4.029   7.779 1.00 . C C . 19 LYS HE3  1 1 
        7 18691 3 1 19 LYS HG2  H  15.391   2.777   4.494 1.00 . C C . 19 LYS HG2  1 1 
        7 18692 3 1 19 LYS HG3  H  14.501   3.941   5.468 1.00 . C C . 19 LYS HG3  1 1 
        7 18693 3 1 19 LYS HZ1  H  17.498   1.690   6.946 1.00 . C C . 19 LYS HZ1  1 1 
        7 18694 3 1 19 LYS HZ2  H  17.185   2.102   8.603 1.00 . C C . 19 LYS HZ2  1 1 
        7 18695 3 1 19 LYS HZ3  H  18.412   2.902   7.752 1.00 . C C . 19 LYS HZ3  1 1 
        7 18696 3 1 19 LYS N    N  11.315   2.137   3.678 1.00 . C C . 19 LYS N    1 1 
        7 18697 3 1 19 LYS NZ   N  17.484   2.441   7.665 1.00 . C C . 19 LYS NZ   1 1 
        7 18698 3 1 19 LYS O    O  13.535   1.089   2.145 1.00 . C C . 19 LYS O    1 1 
        7 18699 3 1 20 VAL C    C  16.130   2.450   1.105 1.00 . C C . 20 VAL C    1 1 
        7 18700 3 1 20 VAL CA   C  14.828   3.101   0.686 1.00 . C C . 20 VAL CA   1 1 
        7 18701 3 1 20 VAL CB   C  14.990   4.340  -0.183 1.00 . C C . 20 VAL CB   1 1 
        7 18702 3 1 20 VAL CG1  C  15.835   4.012  -1.388 1.00 . C C . 20 VAL CG1  1 1 
        7 18703 3 1 20 VAL CG2  C  13.584   4.868  -0.611 1.00 . C C . 20 VAL CG2  1 1 
        7 18704 3 1 20 VAL H    H  13.823   4.242   2.098 1.00 . C C . 20 VAL H    1 1 
        7 18705 3 1 20 VAL HA   H  14.316   2.356   0.095 1.00 . C C . 20 VAL HA   1 1 
        7 18706 3 1 20 VAL HB   H  15.473   5.172   0.372 1.00 . C C . 20 VAL HB   1 1 
        7 18707 3 1 20 VAL HG11 H  15.877   4.936  -2.003 1.00 . C C . 20 VAL HG11 1 1 
        7 18708 3 1 20 VAL HG12 H  15.435   3.204  -2.037 1.00 . C C . 20 VAL HG12 1 1 
        7 18709 3 1 20 VAL HG13 H  16.911   3.782  -1.234 1.00 . C C . 20 VAL HG13 1 1 
        7 18710 3 1 20 VAL HG21 H  13.184   5.399   0.280 1.00 . C C . 20 VAL HG21 1 1 
        7 18711 3 1 20 VAL HG22 H  12.816   4.143  -0.952 1.00 . C C . 20 VAL HG22 1 1 
        7 18712 3 1 20 VAL HG23 H  13.776   5.556  -1.463 1.00 . C C . 20 VAL HG23 1 1 
        7 18713 3 1 20 VAL N    N  13.940   3.288   1.830 1.00 . C C . 20 VAL N    1 1 
        7 18714 3 1 20 VAL O    O  16.274   1.221   0.990 1.00 . C C . 20 VAL O    1 1 
        7 18715 3 1 21 NH2 HN1  H  18.000   2.774   1.858 1.00 . C C . 21 NH2 HN1  1 1 
        7 18716 3 1 21 NH2 HN2  H  17.246   4.178   1.181 1.00 . C C . 21 NH2 HN2  1 1 
        7 18717 3 1 21 NH2 N    N  17.210   3.209   1.424 1.00 . C C . 21 NH2 N    1 1 
        7 18718 4 1  1 VAL C    C  13.337  17.004   7.205 1.00 . D D .  1 VAL C    1 1 
        7 18719 4 1  1 VAL CA   C  14.561  17.852   7.343 1.00 . D D .  1 VAL CA   1 1 
        7 18720 4 1  1 VAL CB   C  15.024  18.235   5.904 1.00 . D D .  1 VAL CB   1 1 
        7 18721 4 1  1 VAL CG1  C  14.094  19.253   5.178 1.00 . D D .  1 VAL CG1  1 1 
        7 18722 4 1  1 VAL CG2  C  16.482  18.829   5.866 1.00 . D D .  1 VAL CG2  1 1 
        7 18723 4 1  1 VAL H1   H  16.090  16.324   7.469 1.00 . D D .  1 VAL H1   1 1 
        7 18724 4 1  1 VAL H2   H  15.099  16.498   8.751 1.00 . D D .  1 VAL H2   1 1 
        7 18725 4 1  1 VAL H3   H  16.424  17.595   8.512 1.00 . D D .  1 VAL H3   1 1 
        7 18726 4 1  1 VAL HA   H  14.435  18.720   7.974 1.00 . D D .  1 VAL HA   1 1 
        7 18727 4 1  1 VAL HB   H  15.150  17.295   5.325 1.00 . D D .  1 VAL HB   1 1 
        7 18728 4 1  1 VAL HG11 H  13.146  18.674   5.136 1.00 . D D .  1 VAL HG11 1 1 
        7 18729 4 1  1 VAL HG12 H  14.500  19.369   4.150 1.00 . D D .  1 VAL HG12 1 1 
        7 18730 4 1  1 VAL HG13 H  14.130  20.217   5.728 1.00 . D D .  1 VAL HG13 1 1 
        7 18731 4 1  1 VAL HG21 H  16.749  19.260   4.878 1.00 . D D .  1 VAL HG21 1 1 
        7 18732 4 1  1 VAL HG22 H  17.155  17.981   6.115 1.00 . D D .  1 VAL HG22 1 1 
        7 18733 4 1  1 VAL HG23 H  16.504  19.707   6.547 1.00 . D D .  1 VAL HG23 1 1 
        7 18734 4 1  1 VAL N    N  15.654  17.053   8.069 1.00 . D D .  1 VAL N    1 1 
        7 18735 4 1  1 VAL O    O  13.369  15.889   6.628 1.00 . D D .  1 VAL O    1 1 
        7 18736 4 1  2 LYS C    C   9.957  17.614   6.389 1.00 . D D .  2 LYS C    1 1 
        7 18737 4 1  2 LYS CA   C  10.896  16.853   7.228 1.00 . D D .  2 LYS CA   1 1 
        7 18738 4 1  2 LYS CB   C  10.260  16.309   8.491 1.00 . D D .  2 LYS CB   1 1 
        7 18739 4 1  2 LYS CD   C   9.967  16.595  11.037 1.00 . D D .  2 LYS CD   1 1 
        7 18740 4 1  2 LYS CE   C   9.386  17.454  12.152 1.00 . D D .  2 LYS CE   1 1 
        7 18741 4 1  2 LYS CG   C   9.994  17.274   9.702 1.00 . D D .  2 LYS CG   1 1 
        7 18742 4 1  2 LYS H    H  12.032  18.469   7.913 1.00 . D D .  2 LYS H    1 1 
        7 18743 4 1  2 LYS HA   H  11.108  15.991   6.614 1.00 . D D .  2 LYS HA   1 1 
        7 18744 4 1  2 LYS HB2  H   9.350  15.698   8.308 1.00 . D D .  2 LYS HB2  1 1 
        7 18745 4 1  2 LYS HB3  H  10.931  15.575   8.986 1.00 . D D .  2 LYS HB3  1 1 
        7 18746 4 1  2 LYS HD2  H   9.355  15.670  10.971 1.00 . D D .  2 LYS HD2  1 1 
        7 18747 4 1  2 LYS HD3  H  10.977  16.162  11.196 1.00 . D D .  2 LYS HD3  1 1 
        7 18748 4 1  2 LYS HE2  H   9.955  18.396  12.293 1.00 . D D .  2 LYS HE2  1 1 
        7 18749 4 1  2 LYS HE3  H   8.326  17.689  11.918 1.00 . D D .  2 LYS HE3  1 1 
        7 18750 4 1  2 LYS HG2  H  10.872  17.954   9.674 1.00 . D D .  2 LYS HG2  1 1 
        7 18751 4 1  2 LYS HG3  H   9.080  17.884   9.546 1.00 . D D .  2 LYS HG3  1 1 
        7 18752 4 1  2 LYS HZ1  H  10.358  16.318  13.597 1.00 . D D .  2 LYS HZ1  1 1 
        7 18753 4 1  2 LYS HZ2  H   8.778  15.785  13.297 1.00 . D D .  2 LYS HZ2  1 1 
        7 18754 4 1  2 LYS HZ3  H   9.037  17.197  14.116 1.00 . D D .  2 LYS HZ3  1 1 
        7 18755 4 1  2 LYS N    N  12.159  17.544   7.562 1.00 . D D .  2 LYS N    1 1 
        7 18756 4 1  2 LYS NZ   N   9.398  16.619  13.331 1.00 . D D .  2 LYS NZ   1 1 
        7 18757 4 1  2 LYS O    O   9.813  18.835   6.503 1.00 . D D .  2 LYS O    1 1 
        7 18758 4 1  3 VAL C    C   6.859  16.513   4.720 1.00 . D D .  3 VAL C    1 1 
        7 18759 4 1  3 VAL CA   C   8.088  17.488   4.788 1.00 . D D .  3 VAL CA   1 1 
        7 18760 4 1  3 VAL CB   C   8.484  17.847   3.343 1.00 . D D .  3 VAL CB   1 1 
        7 18761 4 1  3 VAL CG1  C   9.179  19.201   3.355 1.00 . D D .  3 VAL CG1  1 1 
        7 18762 4 1  3 VAL CG2  C   9.394  16.805   2.576 1.00 . D D .  3 VAL CG2  1 1 
        7 18763 4 1  3 VAL H    H   9.486  15.936   5.325 1.00 . D D .  3 VAL H    1 1 
        7 18764 4 1  3 VAL HA   H   7.596  18.294   5.312 1.00 . D D .  3 VAL HA   1 1 
        7 18765 4 1  3 VAL HB   H   7.540  17.843   2.758 1.00 . D D .  3 VAL HB   1 1 
        7 18766 4 1  3 VAL HG11 H  10.228  19.108   3.709 1.00 . D D .  3 VAL HG11 1 1 
        7 18767 4 1  3 VAL HG12 H   8.583  19.796   4.079 1.00 . D D .  3 VAL HG12 1 1 
        7 18768 4 1  3 VAL HG13 H   9.119  19.599   2.319 1.00 . D D .  3 VAL HG13 1 1 
        7 18769 4 1  3 VAL HG21 H   8.632  16.085   2.213 1.00 . D D .  3 VAL HG21 1 1 
        7 18770 4 1  3 VAL HG22 H  10.095  16.307   3.281 1.00 . D D .  3 VAL HG22 1 1 
        7 18771 4 1  3 VAL HG23 H   9.925  17.340   1.760 1.00 . D D .  3 VAL HG23 1 1 
        7 18772 4 1  3 VAL N    N   9.162  16.853   5.545 1.00 . D D .  3 VAL N    1 1 
        7 18773 4 1  3 VAL O    O   7.013  15.269   4.851 1.00 . D D .  3 VAL O    1 1 
        7 18774 4 1  4 LYS C    C   3.642  16.815   3.206 1.00 . D D .  4 LYS C    1 1 
        7 18775 4 1  4 LYS CA   C   4.551  16.323   4.405 1.00 . D D .  4 LYS CA   1 1 
        7 18776 4 1  4 LYS CB   C   3.694  16.306   5.664 1.00 . D D .  4 LYS CB   1 1 
        7 18777 4 1  4 LYS CD   C   3.464  16.467   8.137 1.00 . D D .  4 LYS CD   1 1 
        7 18778 4 1  4 LYS CE   C   4.256  16.089   9.432 1.00 . D D .  4 LYS CE   1 1 
        7 18779 4 1  4 LYS CG   C   4.255  15.810   6.972 1.00 . D D .  4 LYS CG   1 1 
        7 18780 4 1  4 LYS H    H   5.634  18.082   4.374 1.00 . D D .  4 LYS H    1 1 
        7 18781 4 1  4 LYS HA   H   4.733  15.276   4.216 1.00 . D D .  4 LYS HA   1 1 
        7 18782 4 1  4 LYS HB2  H   3.271  17.331   5.718 1.00 . D D .  4 LYS HB2  1 1 
        7 18783 4 1  4 LYS HB3  H   2.921  15.563   5.370 1.00 . D D .  4 LYS HB3  1 1 
        7 18784 4 1  4 LYS HD2  H   3.566  17.569   8.042 1.00 . D D .  4 LYS HD2  1 1 
        7 18785 4 1  4 LYS HD3  H   2.374  16.251   8.148 1.00 . D D .  4 LYS HD3  1 1 
        7 18786 4 1  4 LYS HE2  H   4.404  14.988   9.462 1.00 . D D .  4 LYS HE2  1 1 
        7 18787 4 1  4 LYS HE3  H   5.205  16.666   9.473 1.00 . D D .  4 LYS HE3  1 1 
        7 18788 4 1  4 LYS HG2  H   4.155  14.707   7.058 1.00 . D D .  4 LYS HG2  1 1 
        7 18789 4 1  4 LYS HG3  H   5.332  16.074   7.060 1.00 . D D .  4 LYS HG3  1 1 
        7 18790 4 1  4 LYS HZ1  H   2.471  15.865  10.555 1.00 . D D .  4 LYS HZ1  1 1 
        7 18791 4 1  4 LYS HZ2  H   3.160  17.462  10.507 1.00 . D D .  4 LYS HZ2  1 1 
        7 18792 4 1  4 LYS HZ3  H   3.842  16.229  11.478 1.00 . D D .  4 LYS HZ3  1 1 
        7 18793 4 1  4 LYS N    N   5.718  17.095   4.485 1.00 . D D .  4 LYS N    1 1 
        7 18794 4 1  4 LYS NZ   N   3.337  16.440  10.593 1.00 . D D .  4 LYS NZ   1 1 
        7 18795 4 1  4 LYS O    O   3.619  17.990   2.814 1.00 . D D .  4 LYS O    1 1 
        7 18796 4 1  5 VAL C    C   0.626  15.613   2.368 1.00 . D D .  5 VAL C    1 1 
        7 18797 4 1  5 VAL CA   C   1.864  16.114   1.705 1.00 . D D .  5 VAL CA   1 1 
        7 18798 4 1  5 VAL CB   C   2.094  15.300   0.469 1.00 . D D .  5 VAL CB   1 1 
        7 18799 4 1  5 VAL CG1  C   1.030  15.541  -0.589 1.00 . D D .  5 VAL CG1  1 1 
        7 18800 4 1  5 VAL CG2  C   3.454  15.563  -0.206 1.00 . D D .  5 VAL CG2  1 1 
        7 18801 4 1  5 VAL H    H   2.824  14.929   2.971 1.00 . D D .  5 VAL H    1 1 
        7 18802 4 1  5 VAL HA   H   1.838  17.190   1.622 1.00 . D D .  5 VAL HA   1 1 
        7 18803 4 1  5 VAL HB   H   1.951  14.238   0.760 1.00 . D D .  5 VAL HB   1 1 
        7 18804 4 1  5 VAL HG11 H   1.049  16.632  -0.793 1.00 . D D .  5 VAL HG11 1 1 
        7 18805 4 1  5 VAL HG12 H  -0.015  15.281  -0.318 1.00 . D D .  5 VAL HG12 1 1 
        7 18806 4 1  5 VAL HG13 H   1.340  14.961  -1.484 1.00 . D D .  5 VAL HG13 1 1 
        7 18807 4 1  5 VAL HG21 H   4.235  15.119   0.448 1.00 . D D .  5 VAL HG21 1 1 
        7 18808 4 1  5 VAL HG22 H   3.715  16.628  -0.382 1.00 . D D .  5 VAL HG22 1 1 
        7 18809 4 1  5 VAL HG23 H   3.614  15.020  -1.163 1.00 . D D .  5 VAL HG23 1 1 
        7 18810 4 1  5 VAL N    N   2.850  15.872   2.651 1.00 . D D .  5 VAL N    1 1 
        7 18811 4 1  5 VAL O    O   0.514  14.533   2.908 1.00 . D D .  5 VAL O    1 1 
        7 18812 4 1  6 LYS C    C  -2.803  16.646   2.425 1.00 . D D .  6 LYS C    1 1 
        7 18813 4 1  6 LYS CA   C  -1.599  16.078   3.059 1.00 . D D .  6 LYS CA   1 1 
        7 18814 4 1  6 LYS CB   C  -1.627  16.414   4.598 1.00 . D D .  6 LYS CB   1 1 
        7 18815 4 1  6 LYS CD   C  -1.194  18.129   6.280 1.00 . D D .  6 LYS CD   1 1 
        7 18816 4 1  6 LYS CE   C  -1.170  19.721   6.707 1.00 . D D .  6 LYS CE   1 1 
        7 18817 4 1  6 LYS CG   C  -1.838  17.851   4.876 1.00 . D D .  6 LYS CG   1 1 
        7 18818 4 1  6 LYS H    H  -0.258  17.419   2.127 1.00 . D D .  6 LYS H    1 1 
        7 18819 4 1  6 LYS HA   H  -1.688  15.005   3.138 1.00 . D D .  6 LYS HA   1 1 
        7 18820 4 1  6 LYS HB2  H  -2.361  15.832   5.195 1.00 . D D .  6 LYS HB2  1 1 
        7 18821 4 1  6 LYS HB3  H  -0.557  16.215   4.820 1.00 . D D .  6 LYS HB3  1 1 
        7 18822 4 1  6 LYS HD2  H  -1.533  17.376   7.022 1.00 . D D .  6 LYS HD2  1 1 
        7 18823 4 1  6 LYS HD3  H  -0.112  17.925   6.126 1.00 . D D .  6 LYS HD3  1 1 
        7 18824 4 1  6 LYS HE2  H  -0.308  20.048   7.327 1.00 . D D .  6 LYS HE2  1 1 
        7 18825 4 1  6 LYS HE3  H  -1.017  20.366   5.815 1.00 . D D .  6 LYS HE3  1 1 
        7 18826 4 1  6 LYS HG2  H  -1.288  18.502   4.163 1.00 . D D .  6 LYS HG2  1 1 
        7 18827 4 1  6 LYS HG3  H  -2.897  18.158   4.735 1.00 . D D .  6 LYS HG3  1 1 
        7 18828 4 1  6 LYS HZ1  H  -3.163  19.697   6.761 1.00 . D D .  6 LYS HZ1  1 1 
        7 18829 4 1  6 LYS HZ2  H  -2.504  21.114   7.551 1.00 . D D .  6 LYS HZ2  1 1 
        7 18830 4 1  6 LYS HZ3  H  -2.440  19.638   8.344 1.00 . D D .  6 LYS HZ3  1 1 
        7 18831 4 1  6 LYS N    N  -0.391  16.468   2.394 1.00 . D D .  6 LYS N    1 1 
        7 18832 4 1  6 LYS NZ   N  -2.445  20.086   7.406 1.00 . D D .  6 LYS NZ   1 1 
        7 18833 4 1  6 LYS O    O  -2.816  17.760   2.041 1.00 . D D .  6 LYS O    1 1 
        7 18834 4 1  7 VAL C    C  -6.342  15.854   2.872 1.00 . D D .  7 VAL C    1 1 
        7 18835 4 1  7 VAL CA   C  -5.276  16.487   2.052 1.00 . D D .  7 VAL CA   1 1 
        7 18836 4 1  7 VAL CB   C  -5.605  16.382   0.515 1.00 . D D .  7 VAL CB   1 1 
        7 18837 4 1  7 VAL CG1  C  -5.586  14.923  -0.032 1.00 . D D .  7 VAL CG1  1 1 
        7 18838 4 1  7 VAL CG2  C  -6.881  17.236   0.094 1.00 . D D .  7 VAL CG2  1 1 
        7 18839 4 1  7 VAL H    H  -3.982  15.009   2.696 1.00 . D D .  7 VAL H    1 1 
        7 18840 4 1  7 VAL HA   H  -5.295  17.538   2.299 1.00 . D D .  7 VAL HA   1 1 
        7 18841 4 1  7 VAL HB   H  -4.660  16.796   0.103 1.00 . D D .  7 VAL HB   1 1 
        7 18842 4 1  7 VAL HG11 H  -6.468  14.320   0.272 1.00 . D D .  7 VAL HG11 1 1 
        7 18843 4 1  7 VAL HG12 H  -4.698  14.425   0.414 1.00 . D D .  7 VAL HG12 1 1 
        7 18844 4 1  7 VAL HG13 H  -5.543  14.886  -1.141 1.00 . D D .  7 VAL HG13 1 1 
        7 18845 4 1  7 VAL HG21 H  -7.014  17.244  -1.008 1.00 . D D .  7 VAL HG21 1 1 
        7 18846 4 1  7 VAL HG22 H  -6.810  18.288   0.445 1.00 . D D .  7 VAL HG22 1 1 
        7 18847 4 1  7 VAL HG23 H  -7.736  16.648   0.491 1.00 . D D .  7 VAL HG23 1 1 
        7 18848 4 1  7 VAL N    N  -3.956  15.941   2.344 1.00 . D D .  7 VAL N    1 1 
        7 18849 4 1  7 VAL O    O  -6.338  14.586   3.059 1.00 . D D .  7 VAL O    1 1 
        7 18850 4 1  8 LYS C    C  -9.509  16.612   3.961 1.00 . D D .  8 LYS C    1 1 
        7 18851 4 1  8 LYS CA   C  -8.183  16.048   4.370 1.00 . D D .  8 LYS CA   1 1 
        7 18852 4 1  8 LYS CB   C  -7.920  16.623   5.827 1.00 . D D .  8 LYS CB   1 1 
        7 18853 4 1  8 LYS CD   C  -6.238  16.695   7.889 1.00 . D D .  8 LYS CD   1 1 
        7 18854 4 1  8 LYS CE   C  -4.746  16.952   8.186 1.00 . D D .  8 LYS CE   1 1 
        7 18855 4 1  8 LYS CG   C  -6.523  16.344   6.393 1.00 . D D .  8 LYS CG   1 1 
        7 18856 4 1  8 LYS H    H  -7.231  17.599   3.346 1.00 . D D .  8 LYS H    1 1 
        7 18857 4 1  8 LYS HA   H  -8.210  14.980   4.207 1.00 . D D .  8 LYS HA   1 1 
        7 18858 4 1  8 LYS HB2  H  -8.139  17.712   5.813 1.00 . D D .  8 LYS HB2  1 1 
        7 18859 4 1  8 LYS HB3  H  -8.650  16.233   6.568 1.00 . D D .  8 LYS HB3  1 1 
        7 18860 4 1  8 LYS HD2  H  -6.790  17.596   8.234 1.00 . D D .  8 LYS HD2  1 1 
        7 18861 4 1  8 LYS HD3  H  -6.623  15.832   8.474 1.00 . D D .  8 LYS HD3  1 1 
        7 18862 4 1  8 LYS HE2  H  -4.269  17.349   7.265 1.00 . D D .  8 LYS HE2  1 1 
        7 18863 4 1  8 LYS HE3  H  -4.538  17.634   9.039 1.00 . D D .  8 LYS HE3  1 1 
        7 18864 4 1  8 LYS HG2  H  -6.267  15.263   6.341 1.00 . D D .  8 LYS HG2  1 1 
        7 18865 4 1  8 LYS HG3  H  -5.772  16.904   5.796 1.00 . D D .  8 LYS HG3  1 1 
        7 18866 4 1  8 LYS HZ1  H  -3.072  15.933   8.706 1.00 . D D .  8 LYS HZ1  1 1 
        7 18867 4 1  8 LYS HZ2  H  -3.956  15.057   7.568 1.00 . D D .  8 LYS HZ2  1 1 
        7 18868 4 1  8 LYS HZ3  H  -4.496  15.285   9.246 1.00 . D D .  8 LYS HZ3  1 1 
        7 18869 4 1  8 LYS N    N  -7.186  16.614   3.495 1.00 . D D .  8 LYS N    1 1 
        7 18870 4 1  8 LYS NZ   N  -4.032  15.675   8.400 1.00 . D D .  8 LYS NZ   1 1 
        7 18871 4 1  8 LYS O    O  -9.741  17.841   4.094 1.00 . D D .  8 LYS O    1 1 
        7 18872 4 1  9 VAL C    C -12.616  15.465   4.004 1.00 . D D .  9 VAL C    1 1 
        7 18873 4 1  9 VAL CA   C -11.703  16.236   3.068 1.00 . D D .  9 VAL CA   1 1 
        7 18874 4 1  9 VAL CB   C -11.891  15.869   1.598 1.00 . D D .  9 VAL CB   1 1 
        7 18875 4 1  9 VAL CG1  C -13.256  16.405   1.154 1.00 . D D .  9 VAL CG1  1 1 
        7 18876 4 1  9 VAL CG2  C -10.919  16.741   0.819 1.00 . D D .  9 VAL CG2  1 1 
        7 18877 4 1  9 VAL H    H -10.198  14.819   3.393 1.00 . D D .  9 VAL H    1 1 
        7 18878 4 1  9 VAL HA   H -11.818  17.282   3.310 1.00 . D D .  9 VAL HA   1 1 
        7 18879 4 1  9 VAL HB   H -11.751  14.795   1.350 1.00 . D D .  9 VAL HB   1 1 
        7 18880 4 1  9 VAL HG11 H -13.332  16.165   0.073 1.00 . D D .  9 VAL HG11 1 1 
        7 18881 4 1  9 VAL HG12 H -13.341  17.508   1.259 1.00 . D D .  9 VAL HG12 1 1 
        7 18882 4 1  9 VAL HG13 H -14.104  15.909   1.673 1.00 . D D .  9 VAL HG13 1 1 
        7 18883 4 1  9 VAL HG21 H -11.098  16.843  -0.272 1.00 . D D .  9 VAL HG21 1 1 
        7 18884 4 1  9 VAL HG22 H  -9.908  16.303   0.964 1.00 . D D .  9 VAL HG22 1 1 
        7 18885 4 1  9 VAL HG23 H -10.912  17.747   1.288 1.00 . D D .  9 VAL HG23 1 1 
        7 18886 4 1  9 VAL N    N -10.414  15.787   3.496 1.00 . D D .  9 VAL N    1 1 
        7 18887 4 1  9 VAL O    O -12.848  14.289   3.701 1.00 . D D .  9 VAL O    1 1 
        7 18888 4 1 10 DPR C    C -13.584  13.788   6.361 1.00 . D D . 10 DPR C    1 1 
        7 18889 4 1 10 DPR CA   C -13.972  15.232   6.114 1.00 . D D . 10 DPR CA   1 1 
        7 18890 4 1 10 DPR CB   C -13.658  16.054   7.406 1.00 . D D . 10 DPR CB   1 1 
        7 18891 4 1 10 DPR CD   C -13.160  17.472   5.489 1.00 . D D . 10 DPR CD   1 1 
        7 18892 4 1 10 DPR CG   C -13.641  17.487   6.914 1.00 . D D . 10 DPR CG   1 1 
        7 18893 4 1 10 DPR HA   H -14.989  15.180   5.753 1.00 . D D . 10 DPR HA   1 1 
        7 18894 4 1 10 DPR HB2  H -14.467  15.801   8.124 1.00 . D D . 10 DPR HB2  1 1 
        7 18895 4 1 10 DPR HB3  H -12.709  15.876   7.955 1.00 . D D . 10 DPR HB3  1 1 
        7 18896 4 1 10 DPR HD2  H -13.735  18.168   4.840 1.00 . D D . 10 DPR HD2  1 1 
        7 18897 4 1 10 DPR HD3  H -12.104  17.768   5.309 1.00 . D D . 10 DPR HD3  1 1 
        7 18898 4 1 10 DPR HG2  H -14.706  17.794   6.845 1.00 . D D . 10 DPR HG2  1 1 
        7 18899 4 1 10 DPR HG3  H -13.053  18.096   7.634 1.00 . D D . 10 DPR HG3  1 1 
        7 18900 4 1 10 DPR N    N -13.263  16.004   5.137 1.00 . D D . 10 DPR N    1 1 
        7 18901 4 1 10 DPR O    O -12.441  13.660   6.792 1.00 . D D . 10 DPR O    1 1 
        7 18902 4 1 11 PRO C    C -12.523  11.010   5.550 1.00 . D D . 11 PRO C    1 1 
        7 18903 4 1 11 PRO CA   C -13.772  11.337   6.372 1.00 . D D . 11 PRO CA   1 1 
        7 18904 4 1 11 PRO CB   C -15.073  10.445   6.098 1.00 . D D . 11 PRO CB   1 1 
        7 18905 4 1 11 PRO CD   C -15.837  12.706   6.142 1.00 . D D . 11 PRO CD   1 1 
        7 18906 4 1 11 PRO CG   C -16.248  11.324   6.554 1.00 . D D . 11 PRO CG   1 1 
        7 18907 4 1 11 PRO HA   H -13.342  11.285   7.362 1.00 . D D . 11 PRO HA   1 1 
        7 18908 4 1 11 PRO HB2  H -15.192  10.104   5.048 1.00 . D D . 11 PRO HB2  1 1 
        7 18909 4 1 11 PRO HB3  H -15.045   9.517   6.709 1.00 . D D . 11 PRO HB3  1 1 
        7 18910 4 1 11 PRO HD2  H -16.076  12.866   5.069 1.00 . D D . 11 PRO HD2  1 1 
        7 18911 4 1 11 PRO HD3  H -16.117  13.470   6.898 1.00 . D D . 11 PRO HD3  1 1 
        7 18912 4 1 11 PRO HG2  H -17.219  10.919   6.196 1.00 . D D . 11 PRO HG2  1 1 
        7 18913 4 1 11 PRO HG3  H -16.420  11.245   7.648 1.00 . D D . 11 PRO HG3  1 1 
        7 18914 4 1 11 PRO N    N -14.316  12.685   6.119 1.00 . D D . 11 PRO N    1 1 
        7 18915 4 1 11 PRO O    O -11.891   9.996   5.794 1.00 . D D . 11 PRO O    1 1 
        7 18916 4 1 12 THR C    C -10.060  11.901   3.593 1.00 . D D . 12 THR C    1 1 
        7 18917 4 1 12 THR CA   C -11.312  11.218   3.423 1.00 . D D . 12 THR CA   1 1 
        7 18918 4 1 12 THR CB   C -11.813  11.659   2.027 1.00 . D D . 12 THR CB   1 1 
        7 18919 4 1 12 THR CG2  C -10.737  11.495   0.841 1.00 . D D . 12 THR CG2  1 1 
        7 18920 4 1 12 THR H    H -12.587  12.668   4.304 1.00 . D D . 12 THR H    1 1 
        7 18921 4 1 12 THR HA   H -11.211  10.144   3.474 1.00 . D D . 12 THR HA   1 1 
        7 18922 4 1 12 THR HB   H -12.085  12.733   2.114 1.00 . D D . 12 THR HB   1 1 
        7 18923 4 1 12 THR HG1  H -13.566  11.388   1.246 1.00 . D D . 12 THR HG1  1 1 
        7 18924 4 1 12 THR HG21 H -10.709  10.467   0.420 1.00 . D D . 12 THR HG21 1 1 
        7 18925 4 1 12 THR HG22 H  -9.734  11.914   1.072 1.00 . D D . 12 THR HG22 1 1 
        7 18926 4 1 12 THR HG23 H -11.172  12.127   0.039 1.00 . D D . 12 THR HG23 1 1 
        7 18927 4 1 12 THR N    N -12.256  11.733   4.416 1.00 . D D . 12 THR N    1 1 
        7 18928 4 1 12 THR O    O  -9.853  13.064   3.298 1.00 . D D . 12 THR O    1 1 
        7 18929 4 1 12 THR OG1  O -12.936  10.837   1.717 1.00 . D D . 12 THR OG1  1 1 
        7 18930 4 1 13 LYS C    C  -6.646  10.903   3.691 1.00 . D D . 13 LYS C    1 1 
        7 18931 4 1 13 LYS CA   C  -7.769  11.655   4.437 1.00 . D D . 13 LYS CA   1 1 
        7 18932 4 1 13 LYS CB   C  -7.584  11.524   5.995 1.00 . D D . 13 LYS CB   1 1 
        7 18933 4 1 13 LYS CD   C  -8.335  12.253   8.239 1.00 . D D . 13 LYS CD   1 1 
        7 18934 4 1 13 LYS CE   C  -9.408  13.081   9.065 1.00 . D D . 13 LYS CE   1 1 
        7 18935 4 1 13 LYS CG   C  -8.660  12.255   6.774 1.00 . D D . 13 LYS CG   1 1 
        7 18936 4 1 13 LYS H    H  -9.224  10.279   4.571 1.00 . D D . 13 LYS H    1 1 
        7 18937 4 1 13 LYS HA   H  -7.712  12.664   4.055 1.00 . D D . 13 LYS HA   1 1 
        7 18938 4 1 13 LYS HB2  H  -7.412  10.472   6.308 1.00 . D D . 13 LYS HB2  1 1 
        7 18939 4 1 13 LYS HB3  H  -6.651  12.068   6.253 1.00 . D D . 13 LYS HB3  1 1 
        7 18940 4 1 13 LYS HD2  H  -8.323  11.195   8.578 1.00 . D D . 13 LYS HD2  1 1 
        7 18941 4 1 13 LYS HD3  H  -7.363  12.788   8.288 1.00 . D D . 13 LYS HD3  1 1 
        7 18942 4 1 13 LYS HE2  H  -9.047  13.086  10.115 1.00 . D D . 13 LYS HE2  1 1 
        7 18943 4 1 13 LYS HE3  H  -9.437  14.098   8.618 1.00 . D D . 13 LYS HE3  1 1 
        7 18944 4 1 13 LYS HG2  H  -8.756  13.331   6.513 1.00 . D D . 13 LYS HG2  1 1 
        7 18945 4 1 13 LYS HG3  H  -9.584  11.654   6.630 1.00 . D D . 13 LYS HG3  1 1 
        7 18946 4 1 13 LYS HZ1  H -11.399  12.710   9.693 1.00 . D D . 13 LYS HZ1  1 1 
        7 18947 4 1 13 LYS HZ2  H -10.651  11.431   8.971 1.00 . D D . 13 LYS HZ2  1 1 
        7 18948 4 1 13 LYS HZ3  H -11.153  12.832   8.074 1.00 . D D . 13 LYS HZ3  1 1 
        7 18949 4 1 13 LYS N    N  -9.063  11.123   4.067 1.00 . D D . 13 LYS N    1 1 
        7 18950 4 1 13 LYS NZ   N -10.717  12.469   8.945 1.00 . D D . 13 LYS NZ   1 1 
        7 18951 4 1 13 LYS O    O  -6.594   9.677   3.764 1.00 . D D . 13 LYS O    1 1 
        7 18952 4 1 14 VAL C    C  -3.376  11.809   3.159 1.00 . D D . 14 VAL C    1 1 
        7 18953 4 1 14 VAL CA   C  -4.570  11.051   2.613 1.00 . D D . 14 VAL CA   1 1 
        7 18954 4 1 14 VAL CB   C  -4.469  11.129   1.067 1.00 . D D . 14 VAL CB   1 1 
        7 18955 4 1 14 VAL CG1  C  -3.022  10.750   0.564 1.00 . D D . 14 VAL CG1  1 1 
        7 18956 4 1 14 VAL CG2  C  -5.458  10.091   0.540 1.00 . D D . 14 VAL CG2  1 1 
        7 18957 4 1 14 VAL H    H  -5.886  12.598   3.178 1.00 . D D . 14 VAL H    1 1 
        7 18958 4 1 14 VAL HA   H  -4.490  10.031   2.958 1.00 . D D . 14 VAL HA   1 1 
        7 18959 4 1 14 VAL HB   H  -4.812  12.124   0.712 1.00 . D D . 14 VAL HB   1 1 
        7 18960 4 1 14 VAL HG11 H  -2.925  10.631  -0.537 1.00 . D D . 14 VAL HG11 1 1 
        7 18961 4 1 14 VAL HG12 H  -2.661   9.857   1.116 1.00 . D D . 14 VAL HG12 1 1 
        7 18962 4 1 14 VAL HG13 H  -2.390  11.610   0.872 1.00 . D D . 14 VAL HG13 1 1 
        7 18963 4 1 14 VAL HG21 H  -5.311   9.988  -0.556 1.00 . D D . 14 VAL HG21 1 1 
        7 18964 4 1 14 VAL HG22 H  -6.534  10.360   0.593 1.00 . D D . 14 VAL HG22 1 1 
        7 18965 4 1 14 VAL HG23 H  -5.272   9.063   0.915 1.00 . D D . 14 VAL HG23 1 1 
        7 18966 4 1 14 VAL N    N  -5.802  11.608   3.085 1.00 . D D . 14 VAL N    1 1 
        7 18967 4 1 14 VAL O    O  -3.386  13.051   3.302 1.00 . D D . 14 VAL O    1 1 
        7 18968 4 1 15 LYS C    C   0.160  10.900   3.373 1.00 . D D . 15 LYS C    1 1 
        7 18969 4 1 15 LYS CA   C  -0.966  11.695   3.860 1.00 . D D . 15 LYS CA   1 1 
        7 18970 4 1 15 LYS CB   C  -1.037  11.848   5.391 1.00 . D D . 15 LYS CB   1 1 
        7 18971 4 1 15 LYS CD   C   0.083  12.784   7.610 1.00 . D D . 15 LYS CD   1 1 
        7 18972 4 1 15 LYS CE   C   0.387  11.442   8.255 1.00 . D D . 15 LYS CE   1 1 
        7 18973 4 1 15 LYS CG   C   0.135  12.669   6.016 1.00 . D D . 15 LYS CG   1 1 
        7 18974 4 1 15 LYS H    H  -2.257  10.071   3.391 1.00 . D D . 15 LYS H    1 1 
        7 18975 4 1 15 LYS HA   H  -0.877  12.684   3.437 1.00 . D D . 15 LYS HA   1 1 
        7 18976 4 1 15 LYS HB2  H  -1.948  12.455   5.585 1.00 . D D . 15 LYS HB2  1 1 
        7 18977 4 1 15 LYS HB3  H  -1.130  10.887   5.941 1.00 . D D . 15 LYS HB3  1 1 
        7 18978 4 1 15 LYS HD2  H   0.755  13.525   8.094 1.00 . D D . 15 LYS HD2  1 1 
        7 18979 4 1 15 LYS HD3  H  -0.929  13.118   7.923 1.00 . D D . 15 LYS HD3  1 1 
        7 18980 4 1 15 LYS HE2  H  -0.279  10.738   7.712 1.00 . D D . 15 LYS HE2  1 1 
        7 18981 4 1 15 LYS HE3  H   1.444  11.107   8.186 1.00 . D D . 15 LYS HE3  1 1 
        7 18982 4 1 15 LYS HG2  H   1.073  12.173   5.685 1.00 . D D . 15 LYS HG2  1 1 
        7 18983 4 1 15 LYS HG3  H   0.150  13.690   5.578 1.00 . D D . 15 LYS HG3  1 1 
        7 18984 4 1 15 LYS HZ1  H   0.512  12.360  10.098 1.00 . D D . 15 LYS HZ1  1 1 
        7 18985 4 1 15 LYS HZ2  H   0.608  10.692  10.249 1.00 . D D . 15 LYS HZ2  1 1 
        7 18986 4 1 15 LYS HZ3  H  -0.871  11.391   9.877 1.00 . D D . 15 LYS HZ3  1 1 
        7 18987 4 1 15 LYS N    N  -2.231  11.066   3.440 1.00 . D D . 15 LYS N    1 1 
        7 18988 4 1 15 LYS NZ   N   0.154  11.462   9.716 1.00 . D D . 15 LYS NZ   1 1 
        7 18989 4 1 15 LYS O    O   0.119   9.661   3.244 1.00 . D D . 15 LYS O    1 1 
        7 18990 4 1 16 VAL C    C   3.491  11.888   3.501 1.00 . D D . 16 VAL C    1 1 
        7 18991 4 1 16 VAL CA   C   2.520  11.034   2.667 1.00 . D D . 16 VAL CA   1 1 
        7 18992 4 1 16 VAL CB   C   2.977  11.203   1.199 1.00 . D D . 16 VAL CB   1 1 
        7 18993 4 1 16 VAL CG1  C   4.322  10.519   0.851 1.00 . D D . 16 VAL CG1  1 1 
        7 18994 4 1 16 VAL CG2  C   1.809  10.477   0.357 1.00 . D D . 16 VAL CG2  1 1 
        7 18995 4 1 16 VAL H    H   1.305  12.579   3.169 1.00 . D D . 16 VAL H    1 1 
        7 18996 4 1 16 VAL HA   H   2.449  10.004   2.984 1.00 . D D . 16 VAL HA   1 1 
        7 18997 4 1 16 VAL HB   H   2.951  12.281   0.930 1.00 . D D . 16 VAL HB   1 1 
        7 18998 4 1 16 VAL HG11 H   5.171  10.772   1.521 1.00 . D D . 16 VAL HG11 1 1 
        7 18999 4 1 16 VAL HG12 H   4.669  10.894  -0.136 1.00 . D D . 16 VAL HG12 1 1 
        7 19000 4 1 16 VAL HG13 H   4.115   9.431   0.760 1.00 . D D . 16 VAL HG13 1 1 
        7 19001 4 1 16 VAL HG21 H   1.706   9.473   0.820 1.00 . D D . 16 VAL HG21 1 1 
        7 19002 4 1 16 VAL HG22 H   2.174  10.274  -0.673 1.00 . D D . 16 VAL HG22 1 1 
        7 19003 4 1 16 VAL HG23 H   0.852  11.038   0.414 1.00 . D D . 16 VAL HG23 1 1 
        7 19004 4 1 16 VAL N    N   1.223  11.615   2.931 1.00 . D D . 16 VAL N    1 1 
        7 19005 4 1 16 VAL O    O   3.413  13.118   3.554 1.00 . D D . 16 VAL O    1 1 
        7 19006 4 1 17 LYS C    C   6.965  11.617   4.604 1.00 . D D . 17 LYS C    1 1 
        7 19007 4 1 17 LYS CA   C   5.551  12.045   4.975 1.00 . D D . 17 LYS CA   1 1 
        7 19008 4 1 17 LYS CB   C   5.360  12.118   6.525 1.00 . D D . 17 LYS CB   1 1 
        7 19009 4 1 17 LYS CD   C   4.881  10.879   8.629 1.00 . D D . 17 LYS CD   1 1 
        7 19010 4 1 17 LYS CE   C   5.206   9.507   9.363 1.00 . D D . 17 LYS CE   1 1 
        7 19011 4 1 17 LYS CG   C   5.312  10.778   7.165 1.00 . D D . 17 LYS CG   1 1 
        7 19012 4 1 17 LYS H    H   4.602  10.319   4.097 1.00 . D D . 17 LYS H    1 1 
        7 19013 4 1 17 LYS HA   H   5.556  13.090   4.702 1.00 . D D . 17 LYS HA   1 1 
        7 19014 4 1 17 LYS HB2  H   6.173  12.680   7.032 1.00 . D D . 17 LYS HB2  1 1 
        7 19015 4 1 17 LYS HB3  H   4.409  12.669   6.688 1.00 . D D . 17 LYS HB3  1 1 
        7 19016 4 1 17 LYS HD2  H   5.413  11.724   9.115 1.00 . D D . 17 LYS HD2  1 1 
        7 19017 4 1 17 LYS HD3  H   3.807  11.102   8.809 1.00 . D D . 17 LYS HD3  1 1 
        7 19018 4 1 17 LYS HE2  H   4.647   8.656   8.918 1.00 . D D . 17 LYS HE2  1 1 
        7 19019 4 1 17 LYS HE3  H   6.294   9.326   9.226 1.00 . D D . 17 LYS HE3  1 1 
        7 19020 4 1 17 LYS HG2  H   4.640   9.994   6.757 1.00 . D D . 17 LYS HG2  1 1 
        7 19021 4 1 17 LYS HG3  H   6.357  10.400   7.167 1.00 . D D . 17 LYS HG3  1 1 
        7 19022 4 1 17 LYS HZ1  H   5.374  10.317  11.263 1.00 . D D . 17 LYS HZ1  1 1 
        7 19023 4 1 17 LYS HZ2  H   5.197   8.662  11.258 1.00 . D D . 17 LYS HZ2  1 1 
        7 19024 4 1 17 LYS HZ3  H   3.856   9.560  10.937 1.00 . D D . 17 LYS HZ3  1 1 
        7 19025 4 1 17 LYS N    N   4.528  11.312   4.146 1.00 . D D . 17 LYS N    1 1 
        7 19026 4 1 17 LYS NZ   N   4.884   9.534  10.785 1.00 . D D . 17 LYS NZ   1 1 
        7 19027 4 1 17 LYS O    O   7.265  10.458   4.424 1.00 . D D . 17 LYS O    1 1 
        7 19028 4 1 18 VAL C    C  10.168  12.787   5.317 1.00 . D D . 18 VAL C    1 1 
        7 19029 4 1 18 VAL CA   C   9.228  12.307   4.230 1.00 . D D . 18 VAL CA   1 1 
        7 19030 4 1 18 VAL CB   C   9.669  12.872   2.911 1.00 . D D . 18 VAL CB   1 1 
        7 19031 4 1 18 VAL CG1  C  11.048  12.240   2.461 1.00 . D D . 18 VAL CG1  1 1 
        7 19032 4 1 18 VAL CG2  C   8.580  12.553   1.915 1.00 . D D . 18 VAL CG2  1 1 
        7 19033 4 1 18 VAL H    H   7.805  13.576   4.791 1.00 . D D . 18 VAL H    1 1 
        7 19034 4 1 18 VAL HA   H   9.401  11.248   4.101 1.00 . D D . 18 VAL HA   1 1 
        7 19035 4 1 18 VAL HB   H   9.829  13.969   2.979 1.00 . D D . 18 VAL HB   1 1 
        7 19036 4 1 18 VAL HG11 H  11.930  12.490   3.088 1.00 . D D . 18 VAL HG11 1 1 
        7 19037 4 1 18 VAL HG12 H  11.345  12.638   1.467 1.00 . D D . 18 VAL HG12 1 1 
        7 19038 4 1 18 VAL HG13 H  10.981  11.151   2.248 1.00 . D D . 18 VAL HG13 1 1 
        7 19039 4 1 18 VAL HG21 H   8.813  12.896   0.884 1.00 . D D . 18 VAL HG21 1 1 
        7 19040 4 1 18 VAL HG22 H   7.550  12.891   2.158 1.00 . D D . 18 VAL HG22 1 1 
        7 19041 4 1 18 VAL HG23 H   8.498  11.445   1.886 1.00 . D D . 18 VAL HG23 1 1 
        7 19042 4 1 18 VAL N    N   7.922  12.610   4.576 1.00 . D D . 18 VAL N    1 1 
        7 19043 4 1 18 VAL O    O  10.103  13.978   5.627 1.00 . D D . 18 VAL O    1 1 
        7 19044 4 1 19 LYS C    C  13.586  12.088   5.478 1.00 . D D . 19 LYS C    1 1 
        7 19045 4 1 19 LYS CA   C  12.362  12.235   6.404 1.00 . D D . 19 LYS CA   1 1 
        7 19046 4 1 19 LYS CB   C  12.420  11.327   7.659 1.00 . D D . 19 LYS CB   1 1 
        7 19047 4 1 19 LYS CD   C  13.953  12.577   9.439 1.00 . D D . 19 LYS CD   1 1 
        7 19048 4 1 19 LYS CE   C  15.335  12.544  10.161 1.00 . D D . 19 LYS CE   1 1 
        7 19049 4 1 19 LYS CG   C  13.724  11.383   8.471 1.00 . D D . 19 LYS CG   1 1 
        7 19050 4 1 19 LYS H    H  10.833  11.011   5.565 1.00 . D D . 19 LYS H    1 1 
        7 19051 4 1 19 LYS HA   H  12.313  13.277   6.684 1.00 . D D . 19 LYS HA   1 1 
        7 19052 4 1 19 LYS HB2  H  11.606  11.532   8.386 1.00 . D D . 19 LYS HB2  1 1 
        7 19053 4 1 19 LYS HB3  H  12.367  10.240   7.436 1.00 . D D . 19 LYS HB3  1 1 
        7 19054 4 1 19 LYS HD2  H  13.669  13.554   8.995 1.00 . D D . 19 LYS HD2  1 1 
        7 19055 4 1 19 LYS HD3  H  13.142  12.570  10.198 1.00 . D D . 19 LYS HD3  1 1 
        7 19056 4 1 19 LYS HE2  H  15.380  11.517  10.586 1.00 . D D . 19 LYS HE2  1 1 
        7 19057 4 1 19 LYS HE3  H  16.099  12.591   9.357 1.00 . D D . 19 LYS HE3  1 1 
        7 19058 4 1 19 LYS HG2  H  13.732  10.470   9.106 1.00 . D D . 19 LYS HG2  1 1 
        7 19059 4 1 19 LYS HG3  H  14.621  11.293   7.823 1.00 . D D . 19 LYS HG3  1 1 
        7 19060 4 1 19 LYS HZ1  H  14.774  13.750  11.862 1.00 . D D . 19 LYS HZ1  1 1 
        7 19061 4 1 19 LYS HZ2  H  15.400  14.551  10.497 1.00 . D D . 19 LYS HZ2  1 1 
        7 19062 4 1 19 LYS HZ3  H  16.382  13.785  11.558 1.00 . D D . 19 LYS HZ3  1 1 
        7 19063 4 1 19 LYS N    N  11.135  11.947   5.726 1.00 . D D . 19 LYS N    1 1 
        7 19064 4 1 19 LYS NZ   N  15.461  13.693  11.084 1.00 . D D . 19 LYS NZ   1 1 
        7 19065 4 1 19 LYS O    O  13.958  10.942   5.103 1.00 . D D . 19 LYS O    1 1 
        7 19066 4 1 20 VAL C    C  16.467  13.881   6.048 1.00 . D D . 20 VAL C    1 1 
        7 19067 4 1 20 VAL CA   C  15.669  13.345   4.814 1.00 . D D . 20 VAL CA   1 1 
        7 19068 4 1 20 VAL CB   C  15.730  14.400   3.748 1.00 . D D . 20 VAL CB   1 1 
        7 19069 4 1 20 VAL CG1  C  17.122  14.514   3.272 1.00 . D D . 20 VAL CG1  1 1 
        7 19070 4 1 20 VAL CG2  C  14.731  14.193   2.510 1.00 . D D . 20 VAL CG2  1 1 
        7 19071 4 1 20 VAL H    H  13.907  14.082   5.582 1.00 . D D . 20 VAL H    1 1 
        7 19072 4 1 20 VAL HA   H  16.011  12.382   4.465 1.00 . D D . 20 VAL HA   1 1 
        7 19073 4 1 20 VAL HB   H  15.344  15.310   4.255 1.00 . D D . 20 VAL HB   1 1 
        7 19074 4 1 20 VAL HG11 H  17.770  14.641   4.166 1.00 . D D . 20 VAL HG11 1 1 
        7 19075 4 1 20 VAL HG12 H  17.249  15.471   2.723 1.00 . D D . 20 VAL HG12 1 1 
        7 19076 4 1 20 VAL HG13 H  17.491  13.694   2.619 1.00 . D D . 20 VAL HG13 1 1 
        7 19077 4 1 20 VAL HG21 H  14.653  15.159   1.966 1.00 . D D . 20 VAL HG21 1 1 
        7 19078 4 1 20 VAL HG22 H  13.759  13.804   2.882 1.00 . D D . 20 VAL HG22 1 1 
        7 19079 4 1 20 VAL HG23 H  15.191  13.581   1.705 1.00 . D D . 20 VAL HG23 1 1 
        7 19080 4 1 20 VAL N    N  14.315  13.203   5.347 1.00 . D D . 20 VAL N    1 1 
        7 19081 4 1 20 VAL O    O  16.271  14.975   6.604 1.00 . D D . 20 VAL O    1 1 
        7 19082 4 1 21 NH2 HN1  H  17.826  13.168   7.394 1.00 . D D . 21 NH2 HN1  1 1 
        7 19083 4 1 21 NH2 HN2  H  17.354  11.980   6.217 1.00 . D D . 21 NH2 HN2  1 1 
        7 19084 4 1 21 NH2 N    N  17.297  12.908   6.585 1.00 . D D . 21 NH2 N    1 1 
        7 19085 5 1  1 VAL C    C -14.193 -12.153  -0.065 1.00 . E E .  1 VAL C    1 1 
        7 19086 5 1  1 VAL CA   C -15.177 -11.374   0.741 1.00 . E E .  1 VAL CA   1 1 
        7 19087 5 1  1 VAL CB   C -14.793 -11.342   2.184 1.00 . E E .  1 VAL CB   1 1 
        7 19088 5 1  1 VAL CG1  C -13.418 -10.669   2.372 1.00 . E E .  1 VAL CG1  1 1 
        7 19089 5 1  1 VAL CG2  C -15.888 -10.523   2.921 1.00 . E E .  1 VAL CG2  1 1 
        7 19090 5 1  1 VAL H1   H -17.238 -11.334   1.077 1.00 . E E .  1 VAL H1   1 1 
        7 19091 5 1  1 VAL H2   H -16.638 -12.751   1.395 1.00 . E E .  1 VAL H2   1 1 
        7 19092 5 1  1 VAL H3   H -16.912 -12.366  -0.212 1.00 . E E .  1 VAL H3   1 1 
        7 19093 5 1  1 VAL HA   H -15.162 -10.397   0.282 1.00 . E E .  1 VAL HA   1 1 
        7 19094 5 1  1 VAL HB   H -14.846 -12.300   2.743 1.00 . E E .  1 VAL HB   1 1 
        7 19095 5 1  1 VAL HG11 H -13.347  -9.608   2.052 1.00 . E E .  1 VAL HG11 1 1 
        7 19096 5 1  1 VAL HG12 H -12.544 -11.177   1.911 1.00 . E E .  1 VAL HG12 1 1 
        7 19097 5 1  1 VAL HG13 H -13.259 -10.651   3.472 1.00 . E E .  1 VAL HG13 1 1 
        7 19098 5 1  1 VAL HG21 H -16.774 -11.142   3.175 1.00 . E E .  1 VAL HG21 1 1 
        7 19099 5 1  1 VAL HG22 H -16.156  -9.598   2.367 1.00 . E E .  1 VAL HG22 1 1 
        7 19100 5 1  1 VAL HG23 H -15.683 -10.150   3.947 1.00 . E E .  1 VAL HG23 1 1 
        7 19101 5 1  1 VAL N    N -16.539 -11.997   0.686 1.00 . E E .  1 VAL N    1 1 
        7 19102 5 1  1 VAL O    O -14.286 -13.388   0.084 1.00 . E E .  1 VAL O    1 1 
        7 19103 5 1  2 LYS C    C -10.985 -11.399  -1.247 1.00 . E E .  2 LYS C    1 1 
        7 19104 5 1  2 LYS CA   C -12.214 -12.318  -1.378 1.00 . E E .  2 LYS CA   1 1 
        7 19105 5 1  2 LYS CB   C -12.506 -12.617  -2.942 1.00 . E E .  2 LYS CB   1 1 
        7 19106 5 1  2 LYS CD   C -13.454 -14.269  -4.572 1.00 . E E .  2 LYS CD   1 1 
        7 19107 5 1  2 LYS CE   C -14.614 -15.272  -4.615 1.00 . E E .  2 LYS CE   1 1 
        7 19108 5 1  2 LYS CG   C -13.144 -14.040  -3.148 1.00 . E E .  2 LYS CG   1 1 
        7 19109 5 1  2 LYS H    H -13.233 -10.561  -0.808 1.00 . E E .  2 LYS H    1 1 
        7 19110 5 1  2 LYS HA   H -11.954 -13.234  -0.867 1.00 . E E .  2 LYS HA   1 1 
        7 19111 5 1  2 LYS HB2  H -13.122 -11.814  -3.402 1.00 . E E .  2 LYS HB2  1 1 
        7 19112 5 1  2 LYS HB3  H -11.537 -12.603  -3.486 1.00 . E E .  2 LYS HB3  1 1 
        7 19113 5 1  2 LYS HD2  H -13.914 -13.398  -5.086 1.00 . E E .  2 LYS HD2  1 1 
        7 19114 5 1  2 LYS HD3  H -12.588 -14.745  -5.082 1.00 . E E .  2 LYS HD3  1 1 
        7 19115 5 1  2 LYS HE2  H -14.278 -16.169  -4.052 1.00 . E E .  2 LYS HE2  1 1 
        7 19116 5 1  2 LYS HE3  H -15.461 -14.944  -3.976 1.00 . E E .  2 LYS HE3  1 1 
        7 19117 5 1  2 LYS HG2  H -12.415 -14.733  -2.677 1.00 . E E .  2 LYS HG2  1 1 
        7 19118 5 1  2 LYS HG3  H -14.106 -14.088  -2.595 1.00 . E E .  2 LYS HG3  1 1 
        7 19119 5 1  2 LYS HZ1  H -15.131 -14.689  -6.485 1.00 . E E .  2 LYS HZ1  1 1 
        7 19120 5 1  2 LYS HZ2  H -15.972 -16.111  -5.996 1.00 . E E .  2 LYS HZ2  1 1 
        7 19121 5 1  2 LYS HZ3  H -14.435 -16.088  -6.578 1.00 . E E .  2 LYS HZ3  1 1 
        7 19122 5 1  2 LYS N    N -13.241 -11.558  -0.773 1.00 . E E .  2 LYS N    1 1 
        7 19123 5 1  2 LYS NZ   N -15.082 -15.576  -5.944 1.00 . E E .  2 LYS NZ   1 1 
        7 19124 5 1  2 LYS O    O -11.049 -10.146  -1.353 1.00 . E E .  2 LYS O    1 1 
        7 19125 5 1  3 VAL C    C  -7.756 -12.155  -2.160 1.00 . E E .  3 VAL C    1 1 
        7 19126 5 1  3 VAL CA   C  -8.529 -11.395  -1.092 1.00 . E E .  3 VAL CA   1 1 
        7 19127 5 1  3 VAL CB   C  -7.770 -11.443   0.288 1.00 . E E .  3 VAL CB   1 1 
        7 19128 5 1  3 VAL CG1  C  -6.297 -11.072   0.096 1.00 . E E .  3 VAL CG1  1 1 
        7 19129 5 1  3 VAL CG2  C  -8.515 -10.513   1.179 1.00 . E E .  3 VAL CG2  1 1 
        7 19130 5 1  3 VAL H    H  -9.713 -12.983  -0.807 1.00 . E E .  3 VAL H    1 1 
        7 19131 5 1  3 VAL HA   H  -8.642 -10.388  -1.470 1.00 . E E .  3 VAL HA   1 1 
        7 19132 5 1  3 VAL HB   H  -8.010 -12.434   0.732 1.00 . E E .  3 VAL HB   1 1 
        7 19133 5 1  3 VAL HG11 H  -6.445 -10.111  -0.440 1.00 . E E .  3 VAL HG11 1 1 
        7 19134 5 1  3 VAL HG12 H  -5.727 -11.748  -0.578 1.00 . E E .  3 VAL HG12 1 1 
        7 19135 5 1  3 VAL HG13 H  -5.649 -10.988   0.994 1.00 . E E .  3 VAL HG13 1 1 
        7 19136 5 1  3 VAL HG21 H  -8.106 -10.527   2.212 1.00 . E E .  3 VAL HG21 1 1 
        7 19137 5 1  3 VAL HG22 H  -9.585 -10.791   1.285 1.00 . E E .  3 VAL HG22 1 1 
        7 19138 5 1  3 VAL HG23 H  -8.502  -9.440   0.890 1.00 . E E .  3 VAL HG23 1 1 
        7 19139 5 1  3 VAL N    N  -9.804 -12.009  -1.002 1.00 . E E .  3 VAL N    1 1 
        7 19140 5 1  3 VAL O    O  -7.779 -13.419  -2.165 1.00 . E E .  3 VAL O    1 1 
        7 19141 5 1  4 LYS C    C  -4.843 -11.230  -4.054 1.00 . E E .  4 LYS C    1 1 
        7 19142 5 1  4 LYS CA   C  -6.188 -11.897  -4.232 1.00 . E E .  4 LYS CA   1 1 
        7 19143 5 1  4 LYS CB   C  -6.772 -12.010  -5.715 1.00 . E E .  4 LYS CB   1 1 
        7 19144 5 1  4 LYS CD   C  -8.581 -13.184  -7.034 1.00 . E E .  4 LYS CD   1 1 
        7 19145 5 1  4 LYS CE   C  -9.634 -14.335  -6.987 1.00 . E E .  4 LYS CE   1 1 
        7 19146 5 1  4 LYS CG   C  -7.883 -13.076  -5.676 1.00 . E E .  4 LYS CG   1 1 
        7 19147 5 1  4 LYS H    H  -7.263 -10.443  -3.142 1.00 . E E .  4 LYS H    1 1 
        7 19148 5 1  4 LYS HA   H  -6.016 -12.916  -3.917 1.00 . E E .  4 LYS HA   1 1 
        7 19149 5 1  4 LYS HB2  H  -7.236 -11.060  -6.054 1.00 . E E .  4 LYS HB2  1 1 
        7 19150 5 1  4 LYS HB3  H  -6.004 -12.143  -6.506 1.00 . E E .  4 LYS HB3  1 1 
        7 19151 5 1  4 LYS HD2  H  -9.138 -12.238  -7.208 1.00 . E E .  4 LYS HD2  1 1 
        7 19152 5 1  4 LYS HD3  H  -7.874 -13.429  -7.856 1.00 . E E .  4 LYS HD3  1 1 
        7 19153 5 1  4 LYS HE2  H  -9.040 -15.265  -6.860 1.00 . E E .  4 LYS HE2  1 1 
        7 19154 5 1  4 LYS HE3  H -10.361 -14.315  -6.147 1.00 . E E .  4 LYS HE3  1 1 
        7 19155 5 1  4 LYS HG2  H  -7.511 -14.085  -5.397 1.00 . E E .  4 LYS HG2  1 1 
        7 19156 5 1  4 LYS HG3  H  -8.745 -12.792  -5.036 1.00 . E E .  4 LYS HG3  1 1 
        7 19157 5 1  4 LYS HZ1  H -11.094 -13.819  -8.268 1.00 . E E .  4 LYS HZ1  1 1 
        7 19158 5 1  4 LYS HZ2  H -10.788 -15.438  -8.371 1.00 . E E .  4 LYS HZ2  1 1 
        7 19159 5 1  4 LYS HZ3  H  -9.612 -14.467  -9.029 1.00 . E E .  4 LYS HZ3  1 1 
        7 19160 5 1  4 LYS N    N  -7.072 -11.421  -3.117 1.00 . E E .  4 LYS N    1 1 
        7 19161 5 1  4 LYS NZ   N -10.320 -14.515  -8.269 1.00 . E E .  4 LYS NZ   1 1 
        7 19162 5 1  4 LYS O    O  -4.769 -10.023  -3.937 1.00 . E E .  4 LYS O    1 1 
        7 19163 5 1  5 VAL C    C  -1.598 -12.131  -4.812 1.00 . E E .  5 VAL C    1 1 
        7 19164 5 1  5 VAL CA   C  -2.468 -11.416  -3.852 1.00 . E E .  5 VAL CA   1 1 
        7 19165 5 1  5 VAL CB   C  -1.863 -11.504  -2.439 1.00 . E E .  5 VAL CB   1 1 
        7 19166 5 1  5 VAL CG1  C  -0.766 -10.505  -2.188 1.00 . E E .  5 VAL CG1  1 1 
        7 19167 5 1  5 VAL CG2  C  -2.931 -11.408  -1.367 1.00 . E E .  5 VAL CG2  1 1 
        7 19168 5 1  5 VAL H    H  -3.732 -12.976  -4.165 1.00 . E E .  5 VAL H    1 1 
        7 19169 5 1  5 VAL HA   H  -2.484 -10.380  -4.155 1.00 . E E .  5 VAL HA   1 1 
        7 19170 5 1  5 VAL HB   H  -1.511 -12.552  -2.328 1.00 . E E .  5 VAL HB   1 1 
        7 19171 5 1  5 VAL HG11 H   0.107 -10.785  -2.815 1.00 . E E .  5 VAL HG11 1 1 
        7 19172 5 1  5 VAL HG12 H  -0.460 -10.500  -1.120 1.00 . E E .  5 VAL HG12 1 1 
        7 19173 5 1  5 VAL HG13 H  -0.976  -9.432  -2.385 1.00 . E E .  5 VAL HG13 1 1 
        7 19174 5 1  5 VAL HG21 H  -3.421 -10.412  -1.381 1.00 . E E .  5 VAL HG21 1 1 
        7 19175 5 1  5 VAL HG22 H  -2.453 -11.574  -0.379 1.00 . E E .  5 VAL HG22 1 1 
        7 19176 5 1  5 VAL HG23 H  -3.656 -12.242  -1.479 1.00 . E E .  5 VAL HG23 1 1 
        7 19177 5 1  5 VAL N    N  -3.729 -11.984  -4.076 1.00 . E E .  5 VAL N    1 1 
        7 19178 5 1  5 VAL O    O  -1.658 -13.335  -5.020 1.00 . E E .  5 VAL O    1 1 
        7 19179 5 1  6 LYS C    C   1.535 -11.237  -6.285 1.00 . E E .  6 LYS C    1 1 
        7 19180 5 1  6 LYS CA   C   0.235 -12.011  -6.365 1.00 . E E .  6 LYS CA   1 1 
        7 19181 5 1  6 LYS CB   C  -0.417 -11.962  -7.784 1.00 . E E .  6 LYS CB   1 1 
        7 19182 5 1  6 LYS CD   C  -1.177 -13.166  -9.898 1.00 . E E .  6 LYS CD   1 1 
        7 19183 5 1  6 LYS CE   C  -0.994 -14.335 -10.867 1.00 . E E .  6 LYS CE   1 1 
        7 19184 5 1  6 LYS CG   C  -0.081 -13.118  -8.759 1.00 . E E .  6 LYS CG   1 1 
        7 19185 5 1  6 LYS H    H  -0.564 -10.413  -5.293 1.00 . E E .  6 LYS H    1 1 
        7 19186 5 1  6 LYS HA   H   0.478 -13.042  -6.154 1.00 . E E .  6 LYS HA   1 1 
        7 19187 5 1  6 LYS HB2  H  -1.503 -12.047  -7.560 1.00 . E E .  6 LYS HB2  1 1 
        7 19188 5 1  6 LYS HB3  H  -0.370 -10.980  -8.300 1.00 . E E .  6 LYS HB3  1 1 
        7 19189 5 1  6 LYS HD2  H  -2.171 -13.389  -9.454 1.00 . E E .  6 LYS HD2  1 1 
        7 19190 5 1  6 LYS HD3  H  -1.183 -12.181 -10.411 1.00 . E E .  6 LYS HD3  1 1 
        7 19191 5 1  6 LYS HE2  H   0.091 -14.369 -11.103 1.00 . E E .  6 LYS HE2  1 1 
        7 19192 5 1  6 LYS HE3  H  -1.265 -15.353 -10.514 1.00 . E E .  6 LYS HE3  1 1 
        7 19193 5 1  6 LYS HG2  H   0.952 -13.109  -9.167 1.00 . E E .  6 LYS HG2  1 1 
        7 19194 5 1  6 LYS HG3  H  -0.186 -14.066  -8.188 1.00 . E E .  6 LYS HG3  1 1 
        7 19195 5 1  6 LYS HZ1  H  -2.836 -13.944 -11.940 1.00 . E E .  6 LYS HZ1  1 1 
        7 19196 5 1  6 LYS HZ2  H  -1.636 -14.688 -12.893 1.00 . E E .  6 LYS HZ2  1 1 
        7 19197 5 1  6 LYS HZ3  H  -1.383 -13.128 -12.340 1.00 . E E .  6 LYS HZ3  1 1 
        7 19198 5 1  6 LYS N    N  -0.718 -11.375  -5.505 1.00 . E E .  6 LYS N    1 1 
        7 19199 5 1  6 LYS NZ   N  -1.813 -14.043 -12.097 1.00 . E E .  6 LYS NZ   1 1 
        7 19200 5 1  6 LYS O    O   1.560 -10.029  -6.033 1.00 . E E .  6 LYS O    1 1 
        7 19201 5 1  7 VAL C    C   4.463 -12.157  -7.987 1.00 . E E .  7 VAL C    1 1 
        7 19202 5 1  7 VAL CA   C   3.949 -11.569  -6.714 1.00 . E E .  7 VAL CA   1 1 
        7 19203 5 1  7 VAL CB   C   4.801 -11.971  -5.533 1.00 . E E .  7 VAL CB   1 1 
        7 19204 5 1  7 VAL CG1  C   4.996 -13.469  -5.327 1.00 . E E .  7 VAL CG1  1 1 
        7 19205 5 1  7 VAL CG2  C   6.100 -11.090  -5.501 1.00 . E E .  7 VAL CG2  1 1 
        7 19206 5 1  7 VAL H    H   2.497 -13.018  -6.579 1.00 . E E .  7 VAL H    1 1 
        7 19207 5 1  7 VAL HA   H   3.913 -10.499  -6.852 1.00 . E E .  7 VAL HA   1 1 
        7 19208 5 1  7 VAL HB   H   4.167 -11.620  -4.691 1.00 . E E .  7 VAL HB   1 1 
        7 19209 5 1  7 VAL HG11 H   4.042 -14.039  -5.322 1.00 . E E .  7 VAL HG11 1 1 
        7 19210 5 1  7 VAL HG12 H   5.559 -13.622  -4.383 1.00 . E E .  7 VAL HG12 1 1 
        7 19211 5 1  7 VAL HG13 H   5.531 -13.891  -6.205 1.00 . E E .  7 VAL HG13 1 1 
        7 19212 5 1  7 VAL HG21 H   6.432 -10.748  -4.496 1.00 . E E .  7 VAL HG21 1 1 
        7 19213 5 1  7 VAL HG22 H   5.744 -10.201  -6.065 1.00 . E E .  7 VAL HG22 1 1 
        7 19214 5 1  7 VAL HG23 H   6.890 -11.683  -6.010 1.00 . E E .  7 VAL HG23 1 1 
        7 19215 5 1  7 VAL N    N   2.565 -12.027  -6.501 1.00 . E E .  7 VAL N    1 1 
        7 19216 5 1  7 VAL O    O   4.151 -13.243  -8.396 1.00 . E E .  7 VAL O    1 1 
        7 19217 5 1  8 LYS C    C   7.575 -11.271  -9.653 1.00 . E E .  8 LYS C    1 1 
        7 19218 5 1  8 LYS CA   C   6.165 -11.686  -9.809 1.00 . E E .  8 LYS CA   1 1 
        7 19219 5 1  8 LYS CB   C   5.510 -11.044 -11.026 1.00 . E E .  8 LYS CB   1 1 
        7 19220 5 1  8 LYS CD   C   3.884 -11.069 -13.003 1.00 . E E .  8 LYS CD   1 1 
        7 19221 5 1  8 LYS CE   C   4.277  -9.621 -13.358 1.00 . E E .  8 LYS CE   1 1 
        7 19222 5 1  8 LYS CG   C   4.091 -11.492 -11.512 1.00 . E E .  8 LYS CG   1 1 
        7 19223 5 1  8 LYS H    H   5.418 -10.508  -8.173 1.00 . E E .  8 LYS H    1 1 
        7 19224 5 1  8 LYS HA   H   6.139 -12.765  -9.861 1.00 . E E .  8 LYS HA   1 1 
        7 19225 5 1  8 LYS HB2  H   5.406  -9.947 -10.884 1.00 . E E .  8 LYS HB2  1 1 
        7 19226 5 1  8 LYS HB3  H   6.152 -11.241 -11.910 1.00 . E E .  8 LYS HB3  1 1 
        7 19227 5 1  8 LYS HD2  H   4.465 -11.714 -13.696 1.00 . E E .  8 LYS HD2  1 1 
        7 19228 5 1  8 LYS HD3  H   2.822 -10.937 -13.300 1.00 . E E .  8 LYS HD3  1 1 
        7 19229 5 1  8 LYS HE2  H   3.624  -9.020 -12.690 1.00 . E E .  8 LYS HE2  1 1 
        7 19230 5 1  8 LYS HE3  H   5.323  -9.347 -13.100 1.00 . E E .  8 LYS HE3  1 1 
        7 19231 5 1  8 LYS HG2  H   3.957 -12.591 -11.421 1.00 . E E .  8 LYS HG2  1 1 
        7 19232 5 1  8 LYS HG3  H   3.194 -11.233 -10.909 1.00 . E E .  8 LYS HG3  1 1 
        7 19233 5 1  8 LYS HZ1  H   3.811 -10.140 -15.299 1.00 . E E .  8 LYS HZ1  1 1 
        7 19234 5 1  8 LYS HZ2  H   4.869  -8.925 -15.136 1.00 . E E .  8 LYS HZ2  1 1 
        7 19235 5 1  8 LYS HZ3  H   3.048  -8.776 -14.789 1.00 . E E .  8 LYS HZ3  1 1 
        7 19236 5 1  8 LYS N    N   5.295 -11.377  -8.646 1.00 . E E .  8 LYS N    1 1 
        7 19237 5 1  8 LYS NZ   N   3.964  -9.267 -14.754 1.00 . E E .  8 LYS NZ   1 1 
        7 19238 5 1  8 LYS O    O   7.792 -10.042  -9.550 1.00 . E E .  8 LYS O    1 1 
        7 19239 5 1  9 VAL C    C  10.550 -12.563 -10.689 1.00 . E E .  9 VAL C    1 1 
        7 19240 5 1  9 VAL CA   C   9.910 -12.015  -9.420 1.00 . E E .  9 VAL CA   1 1 
        7 19241 5 1  9 VAL CB   C  10.619 -12.659  -8.194 1.00 . E E .  9 VAL CB   1 1 
        7 19242 5 1  9 VAL CG1  C  12.015 -11.909  -8.068 1.00 . E E .  9 VAL CG1  1 1 
        7 19243 5 1  9 VAL CG2  C   9.996 -12.302  -6.832 1.00 . E E .  9 VAL CG2  1 1 
        7 19244 5 1  9 VAL H    H   8.079 -13.153  -9.593 1.00 . E E .  9 VAL H    1 1 
        7 19245 5 1  9 VAL HA   H  10.104 -10.960  -9.295 1.00 . E E .  9 VAL HA   1 1 
        7 19246 5 1  9 VAL HB   H  10.692 -13.764  -8.283 1.00 . E E .  9 VAL HB   1 1 
        7 19247 5 1  9 VAL HG11 H  12.532 -12.057  -9.040 1.00 . E E .  9 VAL HG11 1 1 
        7 19248 5 1  9 VAL HG12 H  12.719 -12.332  -7.320 1.00 . E E .  9 VAL HG12 1 1 
        7 19249 5 1  9 VAL HG13 H  11.875 -10.829  -7.847 1.00 . E E .  9 VAL HG13 1 1 
        7 19250 5 1  9 VAL HG21 H   8.972 -12.683  -6.626 1.00 . E E .  9 VAL HG21 1 1 
        7 19251 5 1  9 VAL HG22 H  10.178 -11.232  -6.596 1.00 . E E .  9 VAL HG22 1 1 
        7 19252 5 1  9 VAL HG23 H  10.408 -12.842  -5.953 1.00 . E E .  9 VAL HG23 1 1 
        7 19253 5 1  9 VAL N    N   8.445 -12.232  -9.483 1.00 . E E .  9 VAL N    1 1 
        7 19254 5 1  9 VAL O    O  10.562 -13.768 -10.828 1.00 . E E .  9 VAL O    1 1 
        7 19255 5 1 10 DPR C    C  10.326 -13.206 -13.528 1.00 . E E . 10 DPR C    1 1 
        7 19256 5 1 10 DPR CA   C  11.360 -12.257 -12.886 1.00 . E E . 10 DPR CA   1 1 
        7 19257 5 1 10 DPR CB   C  11.516 -10.915 -13.681 1.00 . E E . 10 DPR CB   1 1 
        7 19258 5 1 10 DPR CD   C  11.649 -10.470 -11.342 1.00 . E E . 10 DPR CD   1 1 
        7 19259 5 1 10 DPR CG   C  12.322 -10.083 -12.699 1.00 . E E . 10 DPR CG   1 1 
        7 19260 5 1 10 DPR HA   H  12.285 -12.814 -12.893 1.00 . E E . 10 DPR HA   1 1 
        7 19261 5 1 10 DPR HB2  H  12.081 -11.011 -14.633 1.00 . E E . 10 DPR HB2  1 1 
        7 19262 5 1 10 DPR HB3  H  10.546 -10.454 -13.965 1.00 . E E . 10 DPR HB3  1 1 
        7 19263 5 1 10 DPR HD2  H  12.296 -10.288 -10.458 1.00 . E E . 10 DPR HD2  1 1 
        7 19264 5 1 10 DPR HD3  H  10.728  -9.856 -11.239 1.00 . E E . 10 DPR HD3  1 1 
        7 19265 5 1 10 DPR HG2  H  13.362 -10.468 -12.649 1.00 . E E . 10 DPR HG2  1 1 
        7 19266 5 1 10 DPR HG3  H  12.458  -9.002 -12.920 1.00 . E E . 10 DPR HG3  1 1 
        7 19267 5 1 10 DPR N    N  11.158 -11.819 -11.510 1.00 . E E . 10 DPR N    1 1 
        7 19268 5 1 10 DPR O    O   9.166 -12.759 -13.644 1.00 . E E . 10 DPR O    1 1 
        7 19269 5 1 11 PRO C    C   8.892 -16.038 -13.693 1.00 . E E . 11 PRO C    1 1 
        7 19270 5 1 11 PRO CA   C   9.688 -15.183 -14.670 1.00 . E E . 11 PRO CA   1 1 
        7 19271 5 1 11 PRO CB   C  10.480 -16.076 -15.730 1.00 . E E . 11 PRO CB   1 1 
        7 19272 5 1 11 PRO CD   C  11.970 -14.859 -14.392 1.00 . E E . 11 PRO CD   1 1 
        7 19273 5 1 11 PRO CG   C  11.744 -16.260 -14.942 1.00 . E E . 11 PRO CG   1 1 
        7 19274 5 1 11 PRO HA   H   9.071 -14.479 -15.208 1.00 . E E . 11 PRO HA   1 1 
        7 19275 5 1 11 PRO HB2  H  10.020 -17.086 -15.782 1.00 . E E . 11 PRO HB2  1 1 
        7 19276 5 1 11 PRO HB3  H  10.534 -15.597 -16.732 1.00 . E E . 11 PRO HB3  1 1 
        7 19277 5 1 11 PRO HD2  H  12.609 -14.811 -13.485 1.00 . E E . 11 PRO HD2  1 1 
        7 19278 5 1 11 PRO HD3  H  12.343 -14.154 -15.166 1.00 . E E . 11 PRO HD3  1 1 
        7 19279 5 1 11 PRO HG2  H  11.582 -16.865 -14.025 1.00 . E E . 11 PRO HG2  1 1 
        7 19280 5 1 11 PRO HG3  H  12.536 -16.621 -15.633 1.00 . E E . 11 PRO HG3  1 1 
        7 19281 5 1 11 PRO N    N  10.660 -14.425 -14.018 1.00 . E E . 11 PRO N    1 1 
        7 19282 5 1 11 PRO O    O   8.041 -16.830 -14.185 1.00 . E E . 11 PRO O    1 1 
        7 19283 5 1 12 THR C    C   7.331 -16.188 -10.723 1.00 . E E . 12 THR C    1 1 
        7 19284 5 1 12 THR CA   C   8.538 -16.860 -11.386 1.00 . E E . 12 THR CA   1 1 
        7 19285 5 1 12 THR CB   C   9.479 -17.131 -10.317 1.00 . E E . 12 THR CB   1 1 
        7 19286 5 1 12 THR CG2  C   9.068 -18.232  -9.307 1.00 . E E . 12 THR CG2  1 1 
        7 19287 5 1 12 THR H    H   9.750 -15.267 -11.908 1.00 . E E . 12 THR H    1 1 
        7 19288 5 1 12 THR HA   H   8.223 -17.728 -11.946 1.00 . E E . 12 THR HA   1 1 
        7 19289 5 1 12 THR HB   H   9.903 -16.249  -9.789 1.00 . E E . 12 THR HB   1 1 
        7 19290 5 1 12 THR HG1  H  10.423 -18.312 -11.513 1.00 . E E . 12 THR HG1  1 1 
        7 19291 5 1 12 THR HG21 H   8.393 -17.678  -8.619 1.00 . E E . 12 THR HG21 1 1 
        7 19292 5 1 12 THR HG22 H   9.838 -18.610  -8.601 1.00 . E E . 12 THR HG22 1 1 
        7 19293 5 1 12 THR HG23 H   8.548 -19.073  -9.814 1.00 . E E . 12 THR HG23 1 1 
        7 19294 5 1 12 THR N    N   9.211 -15.986 -12.338 1.00 . E E . 12 THR N    1 1 
        7 19295 5 1 12 THR O    O   7.335 -15.130 -10.073 1.00 . E E . 12 THR O    1 1 
        7 19296 5 1 12 THR OG1  O  10.684 -17.611 -10.911 1.00 . E E . 12 THR OG1  1 1 
        7 19297 5 1 13 LYS C    C   4.191 -16.947  -9.312 1.00 . E E . 13 LYS C    1 1 
        7 19298 5 1 13 LYS CA   C   4.893 -16.196 -10.479 1.00 . E E . 13 LYS CA   1 1 
        7 19299 5 1 13 LYS CB   C   3.995 -16.298 -11.767 1.00 . E E . 13 LYS CB   1 1 
        7 19300 5 1 13 LYS CD   C   3.794 -15.392 -14.156 1.00 . E E . 13 LYS CD   1 1 
        7 19301 5 1 13 LYS CE   C   4.480 -16.457 -15.036 1.00 . E E . 13 LYS CE   1 1 
        7 19302 5 1 13 LYS CG   C   4.425 -15.170 -12.745 1.00 . E E . 13 LYS CG   1 1 
        7 19303 5 1 13 LYS H    H   6.064 -17.701 -11.294 1.00 . E E . 13 LYS H    1 1 
        7 19304 5 1 13 LYS HA   H   5.044 -15.167 -10.188 1.00 . E E . 13 LYS HA   1 1 
        7 19305 5 1 13 LYS HB2  H   4.242 -17.311 -12.149 1.00 . E E . 13 LYS HB2  1 1 
        7 19306 5 1 13 LYS HB3  H   2.923 -16.144 -11.523 1.00 . E E . 13 LYS HB3  1 1 
        7 19307 5 1 13 LYS HD2  H   2.764 -15.739 -13.924 1.00 . E E . 13 LYS HD2  1 1 
        7 19308 5 1 13 LYS HD3  H   3.745 -14.408 -14.671 1.00 . E E . 13 LYS HD3  1 1 
        7 19309 5 1 13 LYS HE2  H   5.518 -16.190 -15.326 1.00 . E E . 13 LYS HE2  1 1 
        7 19310 5 1 13 LYS HE3  H   4.410 -17.453 -14.545 1.00 . E E . 13 LYS HE3  1 1 
        7 19311 5 1 13 LYS HG2  H   4.081 -14.217 -12.291 1.00 . E E . 13 LYS HG2  1 1 
        7 19312 5 1 13 LYS HG3  H   5.507 -15.142 -12.999 1.00 . E E . 13 LYS HG3  1 1 
        7 19313 5 1 13 LYS HZ1  H   3.636 -17.466 -16.773 1.00 . E E . 13 LYS HZ1  1 1 
        7 19314 5 1 13 LYS HZ2  H   3.954 -15.858 -17.091 1.00 . E E . 13 LYS HZ2  1 1 
        7 19315 5 1 13 LYS HZ3  H   2.723 -16.247 -16.133 1.00 . E E . 13 LYS HZ3  1 1 
        7 19316 5 1 13 LYS N    N   6.184 -16.784 -10.922 1.00 . E E . 13 LYS N    1 1 
        7 19317 5 1 13 LYS NZ   N   3.704 -16.525 -16.335 1.00 . E E . 13 LYS NZ   1 1 
        7 19318 5 1 13 LYS O    O   3.795 -18.090  -9.336 1.00 . E E . 13 LYS O    1 1 
        7 19319 5 1 14 VAL C    C   1.939 -16.193  -6.804 1.00 . E E . 14 VAL C    1 1 
        7 19320 5 1 14 VAL CA   C   3.199 -16.917  -7.080 1.00 . E E . 14 VAL CA   1 1 
        7 19321 5 1 14 VAL CB   C   3.979 -16.954  -5.750 1.00 . E E . 14 VAL CB   1 1 
        7 19322 5 1 14 VAL CG1  C   3.178 -17.670  -4.627 1.00 . E E . 14 VAL CG1  1 1 
        7 19323 5 1 14 VAL CG2  C   5.300 -17.835  -5.961 1.00 . E E . 14 VAL CG2  1 1 
        7 19324 5 1 14 VAL H    H   4.309 -15.350  -8.134 1.00 . E E . 14 VAL H    1 1 
        7 19325 5 1 14 VAL HA   H   2.950 -17.954  -7.256 1.00 . E E . 14 VAL HA   1 1 
        7 19326 5 1 14 VAL HB   H   4.300 -15.928  -5.468 1.00 . E E . 14 VAL HB   1 1 
        7 19327 5 1 14 VAL HG11 H   2.748 -18.625  -4.992 1.00 . E E . 14 VAL HG11 1 1 
        7 19328 5 1 14 VAL HG12 H   2.372 -16.982  -4.291 1.00 . E E . 14 VAL HG12 1 1 
        7 19329 5 1 14 VAL HG13 H   3.841 -17.938  -3.776 1.00 . E E . 14 VAL HG13 1 1 
        7 19330 5 1 14 VAL HG21 H   6.038 -17.625  -5.156 1.00 . E E . 14 VAL HG21 1 1 
        7 19331 5 1 14 VAL HG22 H   5.741 -17.542  -6.937 1.00 . E E . 14 VAL HG22 1 1 
        7 19332 5 1 14 VAL HG23 H   4.959 -18.892  -5.914 1.00 . E E . 14 VAL HG23 1 1 
        7 19333 5 1 14 VAL N    N   3.930 -16.268  -8.228 1.00 . E E . 14 VAL N    1 1 
        7 19334 5 1 14 VAL O    O   1.889 -14.974  -6.569 1.00 . E E . 14 VAL O    1 1 
        7 19335 5 1 15 LYS C    C  -1.001 -16.881  -4.816 1.00 . E E . 15 LYS C    1 1 
        7 19336 5 1 15 LYS CA   C  -0.473 -16.306  -6.155 1.00 . E E . 15 LYS CA   1 1 
        7 19337 5 1 15 LYS CB   C  -1.618 -16.713  -7.143 1.00 . E E . 15 LYS CB   1 1 
        7 19338 5 1 15 LYS CD   C  -2.950 -18.261  -8.666 1.00 . E E . 15 LYS CD   1 1 
        7 19339 5 1 15 LYS CE   C  -3.216 -19.645  -9.286 1.00 . E E . 15 LYS CE   1 1 
        7 19340 5 1 15 LYS CG   C  -1.861 -18.176  -7.574 1.00 . E E . 15 LYS CG   1 1 
        7 19341 5 1 15 LYS H    H   0.719 -17.837  -6.963 1.00 . E E . 15 LYS H    1 1 
        7 19342 5 1 15 LYS HA   H  -0.400 -15.243  -5.977 1.00 . E E . 15 LYS HA   1 1 
        7 19343 5 1 15 LYS HB2  H  -2.538 -16.313  -6.663 1.00 . E E . 15 LYS HB2  1 1 
        7 19344 5 1 15 LYS HB3  H  -1.419 -16.165  -8.088 1.00 . E E . 15 LYS HB3  1 1 
        7 19345 5 1 15 LYS HD2  H  -3.901 -17.802  -8.322 1.00 . E E . 15 LYS HD2  1 1 
        7 19346 5 1 15 LYS HD3  H  -2.523 -17.649  -9.490 1.00 . E E . 15 LYS HD3  1 1 
        7 19347 5 1 15 LYS HE2  H  -2.314 -20.143  -9.702 1.00 . E E . 15 LYS HE2  1 1 
        7 19348 5 1 15 LYS HE3  H  -3.761 -20.238  -8.521 1.00 . E E . 15 LYS HE3  1 1 
        7 19349 5 1 15 LYS HG2  H  -0.937 -18.616  -8.008 1.00 . E E . 15 LYS HG2  1 1 
        7 19350 5 1 15 LYS HG3  H  -2.189 -18.797  -6.712 1.00 . E E . 15 LYS HG3  1 1 
        7 19351 5 1 15 LYS HZ1  H  -3.463 -19.295 -11.279 1.00 . E E . 15 LYS HZ1  1 1 
        7 19352 5 1 15 LYS HZ2  H  -4.633 -18.645 -10.313 1.00 . E E . 15 LYS HZ2  1 1 
        7 19353 5 1 15 LYS HZ3  H  -4.623 -20.333 -10.655 1.00 . E E . 15 LYS HZ3  1 1 
        7 19354 5 1 15 LYS N    N   0.782 -16.885  -6.674 1.00 . E E . 15 LYS N    1 1 
        7 19355 5 1 15 LYS NZ   N  -4.047 -19.494 -10.441 1.00 . E E . 15 LYS NZ   1 1 
        7 19356 5 1 15 LYS O    O  -0.806 -18.070  -4.475 1.00 . E E . 15 LYS O    1 1 
        7 19357 5 1 16 VAL C    C  -3.702 -15.912  -3.018 1.00 . E E . 16 VAL C    1 1 
        7 19358 5 1 16 VAL CA   C  -2.223 -16.311  -2.782 1.00 . E E . 16 VAL CA   1 1 
        7 19359 5 1 16 VAL CB   C  -1.595 -15.571  -1.613 1.00 . E E . 16 VAL CB   1 1 
        7 19360 5 1 16 VAL CG1  C  -2.249 -16.041  -0.282 1.00 . E E . 16 VAL CG1  1 1 
        7 19361 5 1 16 VAL CG2  C  -0.065 -15.930  -1.559 1.00 . E E . 16 VAL CG2  1 1 
        7 19362 5 1 16 VAL H    H  -1.729 -15.094  -4.361 1.00 . E E . 16 VAL H    1 1 
        7 19363 5 1 16 VAL HA   H  -2.197 -17.380  -2.627 1.00 . E E . 16 VAL HA   1 1 
        7 19364 5 1 16 VAL HB   H  -1.680 -14.479  -1.795 1.00 . E E . 16 VAL HB   1 1 
        7 19365 5 1 16 VAL HG11 H  -1.890 -15.351   0.512 1.00 . E E . 16 VAL HG11 1 1 
        7 19366 5 1 16 VAL HG12 H  -1.858 -17.062  -0.087 1.00 . E E . 16 VAL HG12 1 1 
        7 19367 5 1 16 VAL HG13 H  -3.359 -16.024  -0.250 1.00 . E E . 16 VAL HG13 1 1 
        7 19368 5 1 16 VAL HG21 H   0.360 -15.820  -2.579 1.00 . E E . 16 VAL HG21 1 1 
        7 19369 5 1 16 VAL HG22 H   0.003 -17.012  -1.314 1.00 . E E . 16 VAL HG22 1 1 
        7 19370 5 1 16 VAL HG23 H   0.476 -15.233  -0.883 1.00 . E E . 16 VAL HG23 1 1 
        7 19371 5 1 16 VAL N    N  -1.603 -16.033  -4.052 1.00 . E E . 16 VAL N    1 1 
        7 19372 5 1 16 VAL O    O  -3.941 -14.772  -3.341 1.00 . E E . 16 VAL O    1 1 
        7 19373 5 1 17 LYS C    C  -6.879 -16.883  -1.726 1.00 . E E . 17 LYS C    1 1 
        7 19374 5 1 17 LYS CA   C  -6.096 -16.363  -2.953 1.00 . E E . 17 LYS CA   1 1 
        7 19375 5 1 17 LYS CB   C  -6.752 -16.825  -4.268 1.00 . E E . 17 LYS CB   1 1 
        7 19376 5 1 17 LYS CD   C  -7.678 -18.737  -5.649 1.00 . E E . 17 LYS CD   1 1 
        7 19377 5 1 17 LYS CE   C  -7.925 -20.175  -5.524 1.00 . E E . 17 LYS CE   1 1 
        7 19378 5 1 17 LYS CG   C  -6.604 -18.324  -4.583 1.00 . E E . 17 LYS CG   1 1 
        7 19379 5 1 17 LYS H    H  -4.652 -17.691  -2.473 1.00 . E E . 17 LYS H    1 1 
        7 19380 5 1 17 LYS HA   H  -6.214 -15.292  -2.896 1.00 . E E . 17 LYS HA   1 1 
        7 19381 5 1 17 LYS HB2  H  -7.797 -16.448  -4.244 1.00 . E E . 17 LYS HB2  1 1 
        7 19382 5 1 17 LYS HB3  H  -6.316 -16.384  -5.190 1.00 . E E . 17 LYS HB3  1 1 
        7 19383 5 1 17 LYS HD2  H  -8.608 -18.172  -5.426 1.00 . E E . 17 LYS HD2  1 1 
        7 19384 5 1 17 LYS HD3  H  -7.330 -18.379  -6.642 1.00 . E E . 17 LYS HD3  1 1 
        7 19385 5 1 17 LYS HE2  H  -6.926 -20.633  -5.687 1.00 . E E . 17 LYS HE2  1 1 
        7 19386 5 1 17 LYS HE3  H  -8.322 -20.452  -4.524 1.00 . E E . 17 LYS HE3  1 1 
        7 19387 5 1 17 LYS HG2  H  -5.583 -18.390  -5.014 1.00 . E E . 17 LYS HG2  1 1 
        7 19388 5 1 17 LYS HG3  H  -6.714 -18.967  -3.683 1.00 . E E . 17 LYS HG3  1 1 
        7 19389 5 1 17 LYS HZ1  H  -9.795 -20.155  -6.587 1.00 . E E . 17 LYS HZ1  1 1 
        7 19390 5 1 17 LYS HZ2  H  -9.064 -21.627  -6.567 1.00 . E E . 17 LYS HZ2  1 1 
        7 19391 5 1 17 LYS HZ3  H  -8.497 -20.521  -7.607 1.00 . E E . 17 LYS HZ3  1 1 
        7 19392 5 1 17 LYS N    N  -4.719 -16.758  -2.816 1.00 . E E . 17 LYS N    1 1 
        7 19393 5 1 17 LYS NZ   N  -8.861 -20.610  -6.637 1.00 . E E . 17 LYS NZ   1 1 
        7 19394 5 1 17 LYS O    O  -6.690 -18.020  -1.282 1.00 . E E . 17 LYS O    1 1 
        7 19395 5 1 18 VAL C    C  -9.706 -16.061   0.143 1.00 . E E . 18 VAL C    1 1 
        7 19396 5 1 18 VAL CA   C  -8.195 -16.275   0.221 1.00 . E E . 18 VAL CA   1 1 
        7 19397 5 1 18 VAL CB   C  -7.602 -15.502   1.399 1.00 . E E . 18 VAL CB   1 1 
        7 19398 5 1 18 VAL CG1  C  -7.960 -16.121   2.753 1.00 . E E . 18 VAL CG1  1 1 
        7 19399 5 1 18 VAL CG2  C  -6.033 -15.532   1.352 1.00 . E E . 18 VAL CG2  1 1 
        7 19400 5 1 18 VAL H    H  -7.626 -15.018  -1.388 1.00 . E E . 18 VAL H    1 1 
        7 19401 5 1 18 VAL HA   H  -8.020 -17.309   0.477 1.00 . E E . 18 VAL HA   1 1 
        7 19402 5 1 18 VAL HB   H  -7.991 -14.461   1.390 1.00 . E E . 18 VAL HB   1 1 
        7 19403 5 1 18 VAL HG11 H  -9.048 -16.312   2.864 1.00 . E E . 18 VAL HG11 1 1 
        7 19404 5 1 18 VAL HG12 H  -7.715 -15.378   3.542 1.00 . E E . 18 VAL HG12 1 1 
        7 19405 5 1 18 VAL HG13 H  -7.416 -17.086   2.840 1.00 . E E . 18 VAL HG13 1 1 
        7 19406 5 1 18 VAL HG21 H  -5.630 -15.259   2.351 1.00 . E E . 18 VAL HG21 1 1 
        7 19407 5 1 18 VAL HG22 H  -5.765 -14.868   0.502 1.00 . E E . 18 VAL HG22 1 1 
        7 19408 5 1 18 VAL HG23 H  -5.751 -16.584   1.136 1.00 . E E . 18 VAL HG23 1 1 
        7 19409 5 1 18 VAL N    N  -7.620 -15.969  -1.086 1.00 . E E . 18 VAL N    1 1 
        7 19410 5 1 18 VAL O    O -10.204 -15.025  -0.339 1.00 . E E . 18 VAL O    1 1 
        7 19411 5 1 19 LYS C    C -12.188 -17.212   2.188 1.00 . E E . 19 LYS C    1 1 
        7 19412 5 1 19 LYS CA   C -11.836 -17.036   0.721 1.00 . E E . 19 LYS CA   1 1 
        7 19413 5 1 19 LYS CB   C -12.563 -18.063  -0.253 1.00 . E E . 19 LYS CB   1 1 
        7 19414 5 1 19 LYS CD   C -12.790 -20.440  -1.098 1.00 . E E . 19 LYS CD   1 1 
        7 19415 5 1 19 LYS CE   C -12.272 -21.864  -1.022 1.00 . E E . 19 LYS CE   1 1 
        7 19416 5 1 19 LYS CG   C -12.414 -19.545   0.130 1.00 . E E . 19 LYS CG   1 1 
        7 19417 5 1 19 LYS H    H  -9.928 -17.817   1.045 1.00 . E E . 19 LYS H    1 1 
        7 19418 5 1 19 LYS HA   H -12.187 -16.052   0.442 1.00 . E E . 19 LYS HA   1 1 
        7 19419 5 1 19 LYS HB2  H -13.664 -17.926  -0.310 1.00 . E E . 19 LYS HB2  1 1 
        7 19420 5 1 19 LYS HB3  H -12.173 -17.857  -1.272 1.00 . E E . 19 LYS HB3  1 1 
        7 19421 5 1 19 LYS HD2  H -13.897 -20.542  -1.086 1.00 . E E . 19 LYS HD2  1 1 
        7 19422 5 1 19 LYS HD3  H -12.426 -19.903  -1.999 1.00 . E E . 19 LYS HD3  1 1 
        7 19423 5 1 19 LYS HE2  H -12.656 -22.325  -1.957 1.00 . E E . 19 LYS HE2  1 1 
        7 19424 5 1 19 LYS HE3  H -11.166 -21.837  -1.120 1.00 . E E . 19 LYS HE3  1 1 
        7 19425 5 1 19 LYS HG2  H -11.388 -19.779   0.490 1.00 . E E . 19 LYS HG2  1 1 
        7 19426 5 1 19 LYS HG3  H -13.098 -19.752   0.981 1.00 . E E . 19 LYS HG3  1 1 
        7 19427 5 1 19 LYS HZ1  H -12.677 -23.664  -0.098 1.00 . E E . 19 LYS HZ1  1 1 
        7 19428 5 1 19 LYS HZ2  H -13.667 -22.348   0.452 1.00 . E E . 19 LYS HZ2  1 1 
        7 19429 5 1 19 LYS HZ3  H -11.985 -22.508   0.872 1.00 . E E . 19 LYS HZ3  1 1 
        7 19430 5 1 19 LYS N    N -10.426 -17.107   0.553 1.00 . E E . 19 LYS N    1 1 
        7 19431 5 1 19 LYS NZ   N -12.720 -22.656   0.151 1.00 . E E . 19 LYS NZ   1 1 
        7 19432 5 1 19 LYS O    O -11.422 -17.652   3.059 1.00 . E E . 19 LYS O    1 1 
        7 19433 5 1 20 VAL C    C -14.382 -18.822   3.849 1.00 . E E . 20 VAL C    1 1 
        7 19434 5 1 20 VAL CA   C -14.012 -17.327   3.770 1.00 . E E . 20 VAL CA   1 1 
        7 19435 5 1 20 VAL CB   C -15.094 -16.395   4.253 1.00 . E E . 20 VAL CB   1 1 
        7 19436 5 1 20 VAL CG1  C -15.786 -16.930   5.599 1.00 . E E . 20 VAL CG1  1 1 
        7 19437 5 1 20 VAL CG2  C -14.459 -14.983   4.397 1.00 . E E . 20 VAL CG2  1 1 
        7 19438 5 1 20 VAL H    H -14.164 -16.670   1.756 1.00 . E E . 20 VAL H    1 1 
        7 19439 5 1 20 VAL HA   H -13.198 -17.228   4.473 1.00 . E E . 20 VAL HA   1 1 
        7 19440 5 1 20 VAL HB   H -15.859 -16.353   3.449 1.00 . E E . 20 VAL HB   1 1 
        7 19441 5 1 20 VAL HG11 H -15.011 -17.031   6.389 1.00 . E E . 20 VAL HG11 1 1 
        7 19442 5 1 20 VAL HG12 H -16.241 -17.918   5.377 1.00 . E E . 20 VAL HG12 1 1 
        7 19443 5 1 20 VAL HG13 H -16.577 -16.202   5.880 1.00 . E E . 20 VAL HG13 1 1 
        7 19444 5 1 20 VAL HG21 H -13.564 -15.030   5.053 1.00 . E E . 20 VAL HG21 1 1 
        7 19445 5 1 20 VAL HG22 H -15.232 -14.272   4.760 1.00 . E E . 20 VAL HG22 1 1 
        7 19446 5 1 20 VAL HG23 H -14.133 -14.474   3.465 1.00 . E E . 20 VAL HG23 1 1 
        7 19447 5 1 20 VAL N    N -13.522 -17.001   2.444 1.00 . E E . 20 VAL N    1 1 
        7 19448 5 1 20 VAL O    O -15.214 -19.286   3.038 1.00 . E E . 20 VAL O    1 1 
        7 19449 5 1 21 NH2 HN1  H -13.963 -20.570   4.539 1.00 . E E . 21 NH2 HN1  1 1 
        7 19450 5 1 21 NH2 HN2  H -13.143 -19.367   5.461 1.00 . E E . 21 NH2 HN2  1 1 
        7 19451 5 1 21 NH2 N    N -13.843 -19.610   4.790 1.00 . E E . 21 NH2 N    1 1 
        7 19452 6 1  1 VAL C    C -14.960  -3.134  -2.572 1.00 . F F .  1 VAL C    1 1 
        7 19453 6 1  1 VAL CA   C -16.101  -2.376  -1.791 1.00 . F F .  1 VAL CA   1 1 
        7 19454 6 1  1 VAL CB   C -15.701  -2.434  -0.273 1.00 . F F .  1 VAL CB   1 1 
        7 19455 6 1  1 VAL CG1  C -14.392  -1.733   0.009 1.00 . F F .  1 VAL CG1  1 1 
        7 19456 6 1  1 VAL CG2  C -16.855  -1.921   0.587 1.00 . F F .  1 VAL CG2  1 1 
        7 19457 6 1  1 VAL H1   H -17.483  -3.993  -1.574 1.00 . F F .  1 VAL H1   1 1 
        7 19458 6 1  1 VAL H2   H -17.719  -3.067  -2.943 1.00 . F F .  1 VAL H2   1 1 
        7 19459 6 1  1 VAL H3   H -18.103  -2.408  -1.477 1.00 . F F .  1 VAL H3   1 1 
        7 19460 6 1  1 VAL HA   H -16.324  -1.372  -2.119 1.00 . F F .  1 VAL HA   1 1 
        7 19461 6 1  1 VAL HB   H -15.476  -3.476   0.044 1.00 . F F .  1 VAL HB   1 1 
        7 19462 6 1  1 VAL HG11 H -14.234  -1.706   1.108 1.00 . F F .  1 VAL HG11 1 1 
        7 19463 6 1  1 VAL HG12 H -14.554  -0.673  -0.285 1.00 . F F .  1 VAL HG12 1 1 
        7 19464 6 1  1 VAL HG13 H -13.468  -2.185  -0.412 1.00 . F F .  1 VAL HG13 1 1 
        7 19465 6 1  1 VAL HG21 H -17.793  -2.498   0.434 1.00 . F F .  1 VAL HG21 1 1 
        7 19466 6 1  1 VAL HG22 H -17.005  -0.837   0.398 1.00 . F F .  1 VAL HG22 1 1 
        7 19467 6 1  1 VAL HG23 H -16.606  -2.040   1.662 1.00 . F F .  1 VAL HG23 1 1 
        7 19468 6 1  1 VAL N    N -17.414  -3.026  -1.950 1.00 . F F .  1 VAL N    1 1 
        7 19469 6 1  1 VAL O    O -14.774  -4.325  -2.344 1.00 . F F .  1 VAL O    1 1 
        7 19470 6 1  2 LYS C    C -11.797  -2.084  -3.919 1.00 . F F .  2 LYS C    1 1 
        7 19471 6 1  2 LYS CA   C -13.011  -3.031  -3.910 1.00 . F F .  2 LYS CA   1 1 
        7 19472 6 1  2 LYS CB   C -13.199  -3.212  -5.463 1.00 . F F .  2 LYS CB   1 1 
        7 19473 6 1  2 LYS CD   C -14.787  -3.999  -7.361 1.00 . F F .  2 LYS CD   1 1 
        7 19474 6 1  2 LYS CE   C -15.722  -4.935  -8.039 1.00 . F F .  2 LYS CE   1 1 
        7 19475 6 1  2 LYS CG   C -14.377  -4.131  -5.842 1.00 . F F .  2 LYS CG   1 1 
        7 19476 6 1  2 LYS H    H -14.307  -1.454  -3.532 1.00 . F F .  2 LYS H    1 1 
        7 19477 6 1  2 LYS HA   H -12.675  -3.970  -3.495 1.00 . F F .  2 LYS HA   1 1 
        7 19478 6 1  2 LYS HB2  H -13.374  -2.181  -5.840 1.00 . F F .  2 LYS HB2  1 1 
        7 19479 6 1  2 LYS HB3  H -12.299  -3.596  -5.989 1.00 . F F .  2 LYS HB3  1 1 
        7 19480 6 1  2 LYS HD2  H -15.071  -2.942  -7.550 1.00 . F F .  2 LYS HD2  1 1 
        7 19481 6 1  2 LYS HD3  H -13.881  -4.277  -7.940 1.00 . F F .  2 LYS HD3  1 1 
        7 19482 6 1  2 LYS HE2  H -15.839  -4.793  -9.135 1.00 . F F .  2 LYS HE2  1 1 
        7 19483 6 1  2 LYS HE3  H -15.570  -6.027  -7.909 1.00 . F F .  2 LYS HE3  1 1 
        7 19484 6 1  2 LYS HG2  H -14.137  -5.189  -5.598 1.00 . F F .  2 LYS HG2  1 1 
        7 19485 6 1  2 LYS HG3  H -15.168  -3.773  -5.149 1.00 . F F .  2 LYS HG3  1 1 
        7 19486 6 1  2 LYS HZ1  H -17.690  -4.737  -8.089 1.00 . F F .  2 LYS HZ1  1 1 
        7 19487 6 1  2 LYS HZ2  H -17.004  -3.694  -6.942 1.00 . F F .  2 LYS HZ2  1 1 
        7 19488 6 1  2 LYS HZ3  H -17.190  -5.232  -6.537 1.00 . F F .  2 LYS HZ3  1 1 
        7 19489 6 1  2 LYS N    N -14.162  -2.427  -3.369 1.00 . F F .  2 LYS N    1 1 
        7 19490 6 1  2 LYS NZ   N -16.954  -4.644  -7.362 1.00 . F F .  2 LYS NZ   1 1 
        7 19491 6 1  2 LYS O    O -11.991  -0.814  -3.985 1.00 . F F .  2 LYS O    1 1 
        7 19492 6 1  3 VAL C    C  -8.264  -2.589  -4.060 1.00 . F F .  3 VAL C    1 1 
        7 19493 6 1  3 VAL CA   C  -9.409  -1.964  -3.313 1.00 . F F .  3 VAL CA   1 1 
        7 19494 6 1  3 VAL CB   C  -8.962  -2.112  -1.878 1.00 . F F .  3 VAL CB   1 1 
        7 19495 6 1  3 VAL CG1  C  -7.753  -1.188  -1.445 1.00 . F F .  3 VAL CG1  1 1 
        7 19496 6 1  3 VAL CG2  C -10.123  -1.771  -0.974 1.00 . F F .  3 VAL CG2  1 1 
        7 19497 6 1  3 VAL H    H -10.552  -3.637  -3.362 1.00 . F F .  3 VAL H    1 1 
        7 19498 6 1  3 VAL HA   H  -9.436  -0.913  -3.564 1.00 . F F .  3 VAL HA   1 1 
        7 19499 6 1  3 VAL HB   H  -8.625  -3.152  -1.675 1.00 . F F .  3 VAL HB   1 1 
        7 19500 6 1  3 VAL HG11 H  -8.135  -0.146  -1.511 1.00 . F F .  3 VAL HG11 1 1 
        7 19501 6 1  3 VAL HG12 H  -6.845  -1.443  -2.030 1.00 . F F .  3 VAL HG12 1 1 
        7 19502 6 1  3 VAL HG13 H  -7.351  -1.201  -0.409 1.00 . F F .  3 VAL HG13 1 1 
        7 19503 6 1  3 VAL HG21 H -10.742  -2.691  -1.026 1.00 . F F .  3 VAL HG21 1 1 
        7 19504 6 1  3 VAL HG22 H -10.761  -0.974  -1.412 1.00 . F F .  3 VAL HG22 1 1 
        7 19505 6 1  3 VAL HG23 H  -9.863  -1.602   0.093 1.00 . F F .  3 VAL HG23 1 1 
        7 19506 6 1  3 VAL N    N -10.616  -2.664  -3.574 1.00 . F F .  3 VAL N    1 1 
        7 19507 6 1  3 VAL O    O  -8.056  -3.803  -3.877 1.00 . F F .  3 VAL O    1 1 
        7 19508 6 1  4 LYS C    C  -5.110  -1.614  -5.100 1.00 . F F .  4 LYS C    1 1 
        7 19509 6 1  4 LYS CA   C  -6.290  -2.349  -5.445 1.00 . F F .  4 LYS CA   1 1 
        7 19510 6 1  4 LYS CB   C  -6.533  -2.311  -7.005 1.00 . F F .  4 LYS CB   1 1 
        7 19511 6 1  4 LYS CD   C  -8.027  -3.366  -8.966 1.00 . F F .  4 LYS CD   1 1 
        7 19512 6 1  4 LYS CE   C  -7.109  -4.432  -9.481 1.00 . F F .  4 LYS CE   1 1 
        7 19513 6 1  4 LYS CG   C  -7.819  -3.004  -7.434 1.00 . F F .  4 LYS CG   1 1 
        7 19514 6 1  4 LYS H    H  -7.700  -0.849  -4.757 1.00 . F F .  4 LYS H    1 1 
        7 19515 6 1  4 LYS HA   H  -6.096  -3.382  -5.194 1.00 . F F .  4 LYS HA   1 1 
        7 19516 6 1  4 LYS HB2  H  -6.606  -1.254  -7.338 1.00 . F F .  4 LYS HB2  1 1 
        7 19517 6 1  4 LYS HB3  H  -5.638  -2.755  -7.492 1.00 . F F .  4 LYS HB3  1 1 
        7 19518 6 1  4 LYS HD2  H  -9.024  -3.832  -9.122 1.00 . F F .  4 LYS HD2  1 1 
        7 19519 6 1  4 LYS HD3  H  -7.790  -2.424  -9.504 1.00 . F F .  4 LYS HD3  1 1 
        7 19520 6 1  4 LYS HE2  H  -6.069  -4.058  -9.375 1.00 . F F .  4 LYS HE2  1 1 
        7 19521 6 1  4 LYS HE3  H  -7.211  -5.266  -8.754 1.00 . F F .  4 LYS HE3  1 1 
        7 19522 6 1  4 LYS HG2  H  -7.982  -3.906  -6.807 1.00 . F F .  4 LYS HG2  1 1 
        7 19523 6 1  4 LYS HG3  H  -8.705  -2.371  -7.212 1.00 . F F .  4 LYS HG3  1 1 
        7 19524 6 1  4 LYS HZ1  H  -7.084  -3.914 -11.380 1.00 . F F .  4 LYS HZ1  1 1 
        7 19525 6 1  4 LYS HZ2  H  -8.314  -5.104 -11.090 1.00 . F F .  4 LYS HZ2  1 1 
        7 19526 6 1  4 LYS HZ3  H  -6.617  -5.409 -10.949 1.00 . F F .  4 LYS HZ3  1 1 
        7 19527 6 1  4 LYS N    N  -7.453  -1.815  -4.786 1.00 . F F .  4 LYS N    1 1 
        7 19528 6 1  4 LYS NZ   N  -7.388  -4.726 -10.806 1.00 . F F .  4 LYS NZ   1 1 
        7 19529 6 1  4 LYS O    O  -4.930  -0.466  -5.501 1.00 . F F .  4 LYS O    1 1 
        7 19530 6 1  5 VAL C    C  -1.787  -2.568  -4.513 1.00 . F F .  5 VAL C    1 1 
        7 19531 6 1  5 VAL CA   C  -2.893  -1.825  -3.766 1.00 . F F .  5 VAL CA   1 1 
        7 19532 6 1  5 VAL CB   C  -2.605  -1.980  -2.304 1.00 . F F .  5 VAL CB   1 1 
        7 19533 6 1  5 VAL CG1  C  -1.264  -1.303  -1.949 1.00 . F F .  5 VAL CG1  1 1 
        7 19534 6 1  5 VAL CG2  C  -3.845  -1.450  -1.616 1.00 . F F .  5 VAL CG2  1 1 
        7 19535 6 1  5 VAL H    H  -4.430  -3.204  -4.150 1.00 . F F .  5 VAL H    1 1 
        7 19536 6 1  5 VAL HA   H  -2.786  -0.780  -4.017 1.00 . F F .  5 VAL HA   1 1 
        7 19537 6 1  5 VAL HB   H  -2.455  -3.049  -2.041 1.00 . F F .  5 VAL HB   1 1 
        7 19538 6 1  5 VAL HG11 H  -0.465  -2.075  -1.958 1.00 . F F .  5 VAL HG11 1 1 
        7 19539 6 1  5 VAL HG12 H  -1.402  -1.066  -0.872 1.00 . F F .  5 VAL HG12 1 1 
        7 19540 6 1  5 VAL HG13 H  -1.047  -0.323  -2.425 1.00 . F F .  5 VAL HG13 1 1 
        7 19541 6 1  5 VAL HG21 H  -3.720  -1.285  -0.525 1.00 . F F .  5 VAL HG21 1 1 
        7 19542 6 1  5 VAL HG22 H  -4.670  -2.193  -1.635 1.00 . F F .  5 VAL HG22 1 1 
        7 19543 6 1  5 VAL HG23 H  -4.186  -0.508  -2.096 1.00 . F F .  5 VAL HG23 1 1 
        7 19544 6 1  5 VAL N    N  -4.185  -2.253  -4.318 1.00 . F F .  5 VAL N    1 1 
        7 19545 6 1  5 VAL O    O  -1.700  -3.792  -4.352 1.00 . F F .  5 VAL O    1 1 
        7 19546 6 1  6 LYS C    C   1.260  -1.792  -5.967 1.00 . F F .  6 LYS C    1 1 
        7 19547 6 1  6 LYS CA   C  -0.060  -2.463  -6.193 1.00 . F F .  6 LYS CA   1 1 
        7 19548 6 1  6 LYS CB   C  -0.532  -2.155  -7.706 1.00 . F F .  6 LYS CB   1 1 
        7 19549 6 1  6 LYS CD   C  -1.762  -3.080  -9.624 1.00 . F F .  6 LYS CD   1 1 
        7 19550 6 1  6 LYS CE   C  -2.932  -3.847 -10.178 1.00 . F F .  6 LYS CE   1 1 
        7 19551 6 1  6 LYS CG   C  -1.674  -3.070  -8.124 1.00 . F F .  6 LYS CG   1 1 
        7 19552 6 1  6 LYS H    H  -1.119  -0.854  -5.351 1.00 . F F .  6 LYS H    1 1 
        7 19553 6 1  6 LYS HA   H   0.086  -3.473  -5.838 1.00 . F F .  6 LYS HA   1 1 
        7 19554 6 1  6 LYS HB2  H  -0.893  -1.115  -7.850 1.00 . F F .  6 LYS HB2  1 1 
        7 19555 6 1  6 LYS HB3  H   0.391  -2.142  -8.324 1.00 . F F .  6 LYS HB3  1 1 
        7 19556 6 1  6 LYS HD2  H  -1.810  -2.037 -10.004 1.00 . F F .  6 LYS HD2  1 1 
        7 19557 6 1  6 LYS HD3  H  -0.787  -3.451 -10.007 1.00 . F F .  6 LYS HD3  1 1 
        7 19558 6 1  6 LYS HE2  H  -2.861  -4.843  -9.692 1.00 . F F .  6 LYS HE2  1 1 
        7 19559 6 1  6 LYS HE3  H  -3.985  -3.556  -9.973 1.00 . F F .  6 LYS HE3  1 1 
        7 19560 6 1  6 LYS HG2  H  -1.523  -4.123  -7.803 1.00 . F F .  6 LYS HG2  1 1 
        7 19561 6 1  6 LYS HG3  H  -2.597  -2.716  -7.617 1.00 . F F .  6 LYS HG3  1 1 
        7 19562 6 1  6 LYS HZ1  H  -3.201  -3.301 -12.183 1.00 . F F .  6 LYS HZ1  1 1 
        7 19563 6 1  6 LYS HZ2  H  -3.358  -4.911 -11.955 1.00 . F F .  6 LYS HZ2  1 1 
        7 19564 6 1  6 LYS HZ3  H  -1.856  -4.288 -11.906 1.00 . F F .  6 LYS HZ3  1 1 
        7 19565 6 1  6 LYS N    N  -1.038  -1.846  -5.301 1.00 . F F .  6 LYS N    1 1 
        7 19566 6 1  6 LYS NZ   N  -2.831  -4.084 -11.608 1.00 . F F .  6 LYS NZ   1 1 
        7 19567 6 1  6 LYS O    O   1.281  -0.528  -5.842 1.00 . F F .  6 LYS O    1 1 
        7 19568 6 1  7 VAL C    C   4.786  -2.557  -6.294 1.00 . F F .  7 VAL C    1 1 
        7 19569 6 1  7 VAL CA   C   3.637  -1.886  -5.564 1.00 . F F .  7 VAL CA   1 1 
        7 19570 6 1  7 VAL CB   C   3.871  -1.704  -4.025 1.00 . F F .  7 VAL CB   1 1 
        7 19571 6 1  7 VAL CG1  C   3.840  -3.121  -3.371 1.00 . F F .  7 VAL CG1  1 1 
        7 19572 6 1  7 VAL CG2  C   5.077  -0.808  -3.684 1.00 . F F .  7 VAL CG2  1 1 
        7 19573 6 1  7 VAL H    H   2.504  -3.501  -6.165 1.00 . F F .  7 VAL H    1 1 
        7 19574 6 1  7 VAL HA   H   3.540  -0.888  -5.964 1.00 . F F .  7 VAL HA   1 1 
        7 19575 6 1  7 VAL HB   H   3.007  -1.154  -3.595 1.00 . F F .  7 VAL HB   1 1 
        7 19576 6 1  7 VAL HG11 H   2.795  -3.489  -3.456 1.00 . F F .  7 VAL HG11 1 1 
        7 19577 6 1  7 VAL HG12 H   4.151  -3.045  -2.307 1.00 . F F .  7 VAL HG12 1 1 
        7 19578 6 1  7 VAL HG13 H   4.639  -3.644  -3.940 1.00 . F F .  7 VAL HG13 1 1 
        7 19579 6 1  7 VAL HG21 H   5.290  -0.778  -2.594 1.00 . F F .  7 VAL HG21 1 1 
        7 19580 6 1  7 VAL HG22 H   4.832   0.233  -3.982 1.00 . F F .  7 VAL HG22 1 1 
        7 19581 6 1  7 VAL HG23 H   6.008  -1.173  -4.171 1.00 . F F .  7 VAL HG23 1 1 
        7 19582 6 1  7 VAL N    N   2.372  -2.540  -5.932 1.00 . F F .  7 VAL N    1 1 
        7 19583 6 1  7 VAL O    O   4.864  -3.765  -6.543 1.00 . F F .  7 VAL O    1 1 
        7 19584 6 1  8 LYS C    C   8.270  -1.923  -6.241 1.00 . F F .  8 LYS C    1 1 
        7 19585 6 1  8 LYS CA   C   7.123  -2.357  -7.137 1.00 . F F .  8 LYS CA   1 1 
        7 19586 6 1  8 LYS CB   C   7.471  -1.931  -8.583 1.00 . F F .  8 LYS CB   1 1 
        7 19587 6 1  8 LYS CD   C   6.722  -1.757 -10.924 1.00 . F F .  8 LYS CD   1 1 
        7 19588 6 1  8 LYS CE   C   5.639  -2.138 -11.917 1.00 . F F .  8 LYS CE   1 1 
        7 19589 6 1  8 LYS CG   C   6.261  -1.826  -9.461 1.00 . F F .  8 LYS CG   1 1 
        7 19590 6 1  8 LYS H    H   5.764  -0.770  -6.696 1.00 . F F .  8 LYS H    1 1 
        7 19591 6 1  8 LYS HA   H   7.104  -3.437  -7.102 1.00 . F F .  8 LYS HA   1 1 
        7 19592 6 1  8 LYS HB2  H   7.928  -0.919  -8.535 1.00 . F F .  8 LYS HB2  1 1 
        7 19593 6 1  8 LYS HB3  H   8.222  -2.609  -9.042 1.00 . F F .  8 LYS HB3  1 1 
        7 19594 6 1  8 LYS HD2  H   7.048  -0.712 -11.114 1.00 . F F .  8 LYS HD2  1 1 
        7 19595 6 1  8 LYS HD3  H   7.593  -2.427 -11.093 1.00 . F F .  8 LYS HD3  1 1 
        7 19596 6 1  8 LYS HE2  H   5.327  -3.179 -11.688 1.00 . F F .  8 LYS HE2  1 1 
        7 19597 6 1  8 LYS HE3  H   4.728  -1.504 -11.868 1.00 . F F .  8 LYS HE3  1 1 
        7 19598 6 1  8 LYS HG2  H   5.583  -2.701  -9.359 1.00 . F F .  8 LYS HG2  1 1 
        7 19599 6 1  8 LYS HG3  H   5.753  -0.853  -9.294 1.00 . F F .  8 LYS HG3  1 1 
        7 19600 6 1  8 LYS HZ1  H   5.565  -2.442 -14.031 1.00 . F F .  8 LYS HZ1  1 1 
        7 19601 6 1  8 LYS HZ2  H   6.938  -2.913 -13.327 1.00 . F F .  8 LYS HZ2  1 1 
        7 19602 6 1  8 LYS HZ3  H   6.657  -1.264 -13.489 1.00 . F F .  8 LYS HZ3  1 1 
        7 19603 6 1  8 LYS N    N   5.842  -1.763  -6.721 1.00 . F F .  8 LYS N    1 1 
        7 19604 6 1  8 LYS NZ   N   6.209  -2.174 -13.258 1.00 . F F .  8 LYS NZ   1 1 
        7 19605 6 1  8 LYS O    O   8.586  -0.735  -5.971 1.00 . F F .  8 LYS O    1 1 
        7 19606 6 1  9 VAL C    C  11.235  -3.581  -5.193 1.00 . F F .  9 VAL C    1 1 
        7 19607 6 1  9 VAL CA   C   9.978  -2.839  -4.759 1.00 . F F .  9 VAL CA   1 1 
        7 19608 6 1  9 VAL CB   C   9.573  -3.395  -3.404 1.00 . F F .  9 VAL CB   1 1 
        7 19609 6 1  9 VAL CG1  C  10.742  -3.191  -2.408 1.00 . F F .  9 VAL CG1  1 1 
        7 19610 6 1  9 VAL CG2  C   8.247  -2.708  -2.906 1.00 . F F .  9 VAL CG2  1 1 
        7 19611 6 1  9 VAL H    H   8.851  -3.905  -6.099 1.00 . F F .  9 VAL H    1 1 
        7 19612 6 1  9 VAL HA   H  10.249  -1.811  -4.570 1.00 . F F .  9 VAL HA   1 1 
        7 19613 6 1  9 VAL HB   H   9.375  -4.489  -3.397 1.00 . F F .  9 VAL HB   1 1 
        7 19614 6 1  9 VAL HG11 H  10.528  -3.088  -1.323 1.00 . F F .  9 VAL HG11 1 1 
        7 19615 6 1  9 VAL HG12 H  11.148  -2.192  -2.672 1.00 . F F .  9 VAL HG12 1 1 
        7 19616 6 1  9 VAL HG13 H  11.555  -3.919  -2.620 1.00 . F F .  9 VAL HG13 1 1 
        7 19617 6 1  9 VAL HG21 H   7.455  -2.925  -3.653 1.00 . F F .  9 VAL HG21 1 1 
        7 19618 6 1  9 VAL HG22 H   8.426  -1.613  -2.865 1.00 . F F .  9 VAL HG22 1 1 
        7 19619 6 1  9 VAL HG23 H   7.942  -3.095  -1.911 1.00 . F F .  9 VAL HG23 1 1 
        7 19620 6 1  9 VAL N    N   8.977  -2.976  -5.763 1.00 . F F .  9 VAL N    1 1 
        7 19621 6 1  9 VAL O    O  11.204  -4.833  -5.240 1.00 . F F .  9 VAL O    1 1 
        7 19622 6 1 10 DPR C    C  13.171  -4.520  -7.343 1.00 . F F . 10 DPR C    1 1 
        7 19623 6 1 10 DPR CA   C  13.609  -3.621  -6.173 1.00 . F F . 10 DPR CA   1 1 
        7 19624 6 1 10 DPR CB   C  14.430  -2.413  -6.672 1.00 . F F . 10 DPR CB   1 1 
        7 19625 6 1 10 DPR CD   C  12.489  -1.662  -5.589 1.00 . F F . 10 DPR CD   1 1 
        7 19626 6 1 10 DPR CG   C  13.980  -1.343  -5.765 1.00 . F F . 10 DPR CG   1 1 
        7 19627 6 1 10 DPR HA   H  14.091  -4.197  -5.397 1.00 . F F . 10 DPR HA   1 1 
        7 19628 6 1 10 DPR HB2  H  15.519  -2.577  -6.524 1.00 . F F . 10 DPR HB2  1 1 
        7 19629 6 1 10 DPR HB3  H  14.089  -2.113  -7.686 1.00 . F F . 10 DPR HB3  1 1 
        7 19630 6 1 10 DPR HD2  H  12.116  -1.090  -4.712 1.00 . F F . 10 DPR HD2  1 1 
        7 19631 6 1 10 DPR HD3  H  11.917  -1.403  -6.506 1.00 . F F . 10 DPR HD3  1 1 
        7 19632 6 1 10 DPR HG2  H  14.473  -1.477  -4.779 1.00 . F F . 10 DPR HG2  1 1 
        7 19633 6 1 10 DPR HG3  H  14.157  -0.351  -6.231 1.00 . F F . 10 DPR HG3  1 1 
        7 19634 6 1 10 DPR N    N  12.422  -3.054  -5.419 1.00 . F F . 10 DPR N    1 1 
        7 19635 6 1 10 DPR O    O  12.575  -4.056  -8.353 1.00 . F F . 10 DPR O    1 1 
        7 19636 6 1 11 PRO C    C  11.907  -7.262  -8.485 1.00 . F F . 11 PRO C    1 1 
        7 19637 6 1 11 PRO CA   C  13.234  -6.596  -8.593 1.00 . F F . 11 PRO CA   1 1 
        7 19638 6 1 11 PRO CB   C  14.415  -7.546  -8.597 1.00 . F F . 11 PRO CB   1 1 
        7 19639 6 1 11 PRO CD   C  14.448  -6.477  -6.475 1.00 . F F . 11 PRO CD   1 1 
        7 19640 6 1 11 PRO CG   C  14.677  -7.873  -7.117 1.00 . F F . 11 PRO CG   1 1 
        7 19641 6 1 11 PRO HA   H  13.342  -6.003  -9.490 1.00 . F F . 11 PRO HA   1 1 
        7 19642 6 1 11 PRO HB2  H  14.260  -8.464  -9.205 1.00 . F F . 11 PRO HB2  1 1 
        7 19643 6 1 11 PRO HB3  H  15.265  -7.025  -9.086 1.00 . F F . 11 PRO HB3  1 1 
        7 19644 6 1 11 PRO HD2  H  14.068  -6.537  -5.432 1.00 . F F . 11 PRO HD2  1 1 
        7 19645 6 1 11 PRO HD3  H  15.447  -5.993  -6.527 1.00 . F F . 11 PRO HD3  1 1 
        7 19646 6 1 11 PRO HG2  H  14.068  -8.762  -6.847 1.00 . F F . 11 PRO HG2  1 1 
        7 19647 6 1 11 PRO HG3  H  15.701  -8.233  -6.878 1.00 . F F . 11 PRO HG3  1 1 
        7 19648 6 1 11 PRO N    N  13.461  -5.805  -7.376 1.00 . F F . 11 PRO N    1 1 
        7 19649 6 1 11 PRO O    O  11.622  -8.193  -9.258 1.00 . F F . 11 PRO O    1 1 
        7 19650 6 1 12 THR C    C   8.618  -6.640  -7.249 1.00 . F F . 12 THR C    1 1 
        7 19651 6 1 12 THR CA   C   9.877  -7.483  -7.150 1.00 . F F . 12 THR CA   1 1 
        7 19652 6 1 12 THR CB   C  10.128  -8.010  -5.696 1.00 . F F . 12 THR CB   1 1 
        7 19653 6 1 12 THR CG2  C   8.957  -8.893  -5.284 1.00 . F F . 12 THR CG2  1 1 
        7 19654 6 1 12 THR H    H  11.246  -5.840  -7.178 1.00 . F F . 12 THR H    1 1 
        7 19655 6 1 12 THR HA   H   9.710  -8.384  -7.722 1.00 . F F . 12 THR HA   1 1 
        7 19656 6 1 12 THR HB   H  10.316  -7.195  -4.965 1.00 . F F . 12 THR HB   1 1 
        7 19657 6 1 12 THR HG1  H  12.021  -8.486  -6.145 1.00 . F F . 12 THR HG1  1 1 
        7 19658 6 1 12 THR HG21 H   9.205  -9.378  -4.316 1.00 . F F . 12 THR HG21 1 1 
        7 19659 6 1 12 THR HG22 H   8.804  -9.719  -6.011 1.00 . F F . 12 THR HG22 1 1 
        7 19660 6 1 12 THR HG23 H   8.014  -8.320  -5.151 1.00 . F F . 12 THR HG23 1 1 
        7 19661 6 1 12 THR N    N  11.026  -6.709  -7.612 1.00 . F F . 12 THR N    1 1 
        7 19662 6 1 12 THR O    O   8.463  -5.469  -6.933 1.00 . F F . 12 THR O    1 1 
        7 19663 6 1 12 THR OG1  O  11.298  -8.896  -5.666 1.00 . F F . 12 THR OG1  1 1 
        7 19664 6 1 13 LYS C    C   5.167  -7.414  -7.531 1.00 . F F . 13 LYS C    1 1 
        7 19665 6 1 13 LYS CA   C   6.356  -6.639  -8.200 1.00 . F F . 13 LYS CA   1 1 
        7 19666 6 1 13 LYS CB   C   6.122  -6.454  -9.744 1.00 . F F . 13 LYS CB   1 1 
        7 19667 6 1 13 LYS CD   C   8.444  -6.239 -10.895 1.00 . F F . 13 LYS CD   1 1 
        7 19668 6 1 13 LYS CE   C   8.237  -7.432 -11.866 1.00 . F F . 13 LYS CE   1 1 
        7 19669 6 1 13 LYS CG   C   7.159  -5.542 -10.456 1.00 . F F . 13 LYS CG   1 1 
        7 19670 6 1 13 LYS H    H   7.738  -8.249  -8.163 1.00 . F F . 13 LYS H    1 1 
        7 19671 6 1 13 LYS HA   H   6.284  -5.701  -7.672 1.00 . F F . 13 LYS HA   1 1 
        7 19672 6 1 13 LYS HB2  H   6.236  -7.438 -10.248 1.00 . F F . 13 LYS HB2  1 1 
        7 19673 6 1 13 LYS HB3  H   5.122  -6.025  -9.971 1.00 . F F . 13 LYS HB3  1 1 
        7 19674 6 1 13 LYS HD2  H   9.136  -5.459 -11.279 1.00 . F F . 13 LYS HD2  1 1 
        7 19675 6 1 13 LYS HD3  H   8.971  -6.614  -9.993 1.00 . F F . 13 LYS HD3  1 1 
        7 19676 6 1 13 LYS HE2  H   9.235  -7.866 -12.087 1.00 . F F . 13 LYS HE2  1 1 
        7 19677 6 1 13 LYS HE3  H   7.667  -8.171 -11.265 1.00 . F F . 13 LYS HE3  1 1 
        7 19678 6 1 13 LYS HG2  H   6.811  -5.002 -11.362 1.00 . F F . 13 LYS HG2  1 1 
        7 19679 6 1 13 LYS HG3  H   7.339  -4.709  -9.742 1.00 . F F . 13 LYS HG3  1 1 
        7 19680 6 1 13 LYS HZ1  H   7.932  -6.094 -13.488 1.00 . F F . 13 LYS HZ1  1 1 
        7 19681 6 1 13 LYS HZ2  H   6.526  -6.590 -12.810 1.00 . F F . 13 LYS HZ2  1 1 
        7 19682 6 1 13 LYS HZ3  H   7.284  -7.648 -13.744 1.00 . F F . 13 LYS HZ3  1 1 
        7 19683 6 1 13 LYS N    N   7.604  -7.309  -7.858 1.00 . F F . 13 LYS N    1 1 
        7 19684 6 1 13 LYS NZ   N   7.487  -6.918 -13.033 1.00 . F F . 13 LYS NZ   1 1 
        7 19685 6 1 13 LYS O    O   5.065  -8.591  -7.701 1.00 . F F . 13 LYS O    1 1 
        7 19686 6 1 14 VAL C    C   1.933  -6.394  -6.297 1.00 . F F . 14 VAL C    1 1 
        7 19687 6 1 14 VAL CA   C   3.263  -7.022  -5.908 1.00 . F F . 14 VAL CA   1 1 
        7 19688 6 1 14 VAL CB   C   3.540  -6.743  -4.434 1.00 . F F . 14 VAL CB   1 1 
        7 19689 6 1 14 VAL CG1  C   2.504  -7.488  -3.507 1.00 . F F . 14 VAL CG1  1 1 
        7 19690 6 1 14 VAL CG2  C   4.928  -7.215  -3.994 1.00 . F F . 14 VAL CG2  1 1 
        7 19691 6 1 14 VAL H    H   4.341  -5.679  -6.988 1.00 . F F . 14 VAL H    1 1 
        7 19692 6 1 14 VAL HA   H   3.041  -8.078  -5.859 1.00 . F F . 14 VAL HA   1 1 
        7 19693 6 1 14 VAL HB   H   3.538  -5.646  -4.254 1.00 . F F . 14 VAL HB   1 1 
        7 19694 6 1 14 VAL HG11 H   2.711  -7.338  -2.426 1.00 . F F . 14 VAL HG11 1 1 
        7 19695 6 1 14 VAL HG12 H   2.562  -8.564  -3.775 1.00 . F F . 14 VAL HG12 1 1 
        7 19696 6 1 14 VAL HG13 H   1.476  -7.119  -3.711 1.00 . F F . 14 VAL HG13 1 1 
        7 19697 6 1 14 VAL HG21 H   5.095  -8.269  -4.300 1.00 . F F . 14 VAL HG21 1 1 
        7 19698 6 1 14 VAL HG22 H   5.136  -7.199  -2.902 1.00 . F F . 14 VAL HG22 1 1 
        7 19699 6 1 14 VAL HG23 H   5.704  -6.639  -4.542 1.00 . F F . 14 VAL HG23 1 1 
        7 19700 6 1 14 VAL N    N   4.330  -6.662  -6.828 1.00 . F F . 14 VAL N    1 1 
        7 19701 6 1 14 VAL O    O   1.775  -5.168  -6.405 1.00 . F F . 14 VAL O    1 1 
        7 19702 6 1 15 LYS C    C  -1.227  -7.309  -5.219 1.00 . F F . 15 LYS C    1 1 
        7 19703 6 1 15 LYS CA   C  -0.416  -6.808  -6.418 1.00 . F F . 15 LYS CA   1 1 
        7 19704 6 1 15 LYS CB   C  -1.132  -7.672  -7.517 1.00 . F F . 15 LYS CB   1 1 
        7 19705 6 1 15 LYS CD   C  -1.357  -8.189 -10.085 1.00 . F F . 15 LYS CD   1 1 
        7 19706 6 1 15 LYS CE   C  -1.151  -7.606 -11.429 1.00 . F F . 15 LYS CE   1 1 
        7 19707 6 1 15 LYS CG   C  -0.672  -7.416  -8.958 1.00 . F F . 15 LYS CG   1 1 
        7 19708 6 1 15 LYS H    H   1.116  -8.253  -6.276 1.00 . F F . 15 LYS H    1 1 
        7 19709 6 1 15 LYS HA   H  -0.478  -5.748  -6.614 1.00 . F F . 15 LYS HA   1 1 
        7 19710 6 1 15 LYS HB2  H  -0.793  -8.694  -7.247 1.00 . F F . 15 LYS HB2  1 1 
        7 19711 6 1 15 LYS HB3  H  -2.220  -7.447  -7.516 1.00 . F F . 15 LYS HB3  1 1 
        7 19712 6 1 15 LYS HD2  H  -0.932  -9.211  -9.990 1.00 . F F . 15 LYS HD2  1 1 
        7 19713 6 1 15 LYS HD3  H  -2.450  -8.212  -9.882 1.00 . F F . 15 LYS HD3  1 1 
        7 19714 6 1 15 LYS HE2  H  -1.647  -6.613 -11.391 1.00 . F F . 15 LYS HE2  1 1 
        7 19715 6 1 15 LYS HE3  H  -0.080  -7.562 -11.722 1.00 . F F . 15 LYS HE3  1 1 
        7 19716 6 1 15 LYS HG2  H  -0.783  -6.344  -9.224 1.00 . F F . 15 LYS HG2  1 1 
        7 19717 6 1 15 LYS HG3  H   0.416  -7.611  -9.062 1.00 . F F . 15 LYS HG3  1 1 
        7 19718 6 1 15 LYS HZ1  H  -1.223  -9.481 -12.292 1.00 . F F . 15 LYS HZ1  1 1 
        7 19719 6 1 15 LYS HZ2  H  -1.391  -8.158 -13.376 1.00 . F F . 15 LYS HZ2  1 1 
        7 19720 6 1 15 LYS HZ3  H  -2.724  -8.612 -12.357 1.00 . F F . 15 LYS HZ3  1 1 
        7 19721 6 1 15 LYS N    N   0.945  -7.276  -6.366 1.00 . F F . 15 LYS N    1 1 
        7 19722 6 1 15 LYS NZ   N  -1.690  -8.570 -12.469 1.00 . F F . 15 LYS NZ   1 1 
        7 19723 6 1 15 LYS O    O  -1.211  -8.501  -4.985 1.00 . F F . 15 LYS O    1 1 
        7 19724 6 1 16 VAL C    C  -4.398  -6.351  -3.965 1.00 . F F . 16 VAL C    1 1 
        7 19725 6 1 16 VAL CA   C  -2.995  -6.817  -3.625 1.00 . F F . 16 VAL CA   1 1 
        7 19726 6 1 16 VAL CB   C  -2.713  -6.243  -2.180 1.00 . F F . 16 VAL CB   1 1 
        7 19727 6 1 16 VAL CG1  C  -3.594  -6.924  -1.144 1.00 . F F . 16 VAL CG1  1 1 
        7 19728 6 1 16 VAL CG2  C  -1.167  -6.179  -1.901 1.00 . F F . 16 VAL CG2  1 1 
        7 19729 6 1 16 VAL H    H  -2.181  -5.475  -4.914 1.00 . F F . 16 VAL H    1 1 
        7 19730 6 1 16 VAL HA   H  -3.168  -7.873  -3.481 1.00 . F F . 16 VAL HA   1 1 
        7 19731 6 1 16 VAL HB   H  -3.097  -5.201  -2.136 1.00 . F F . 16 VAL HB   1 1 
        7 19732 6 1 16 VAL HG11 H  -3.598  -8.019  -1.327 1.00 . F F . 16 VAL HG11 1 1 
        7 19733 6 1 16 VAL HG12 H  -4.647  -6.573  -1.201 1.00 . F F . 16 VAL HG12 1 1 
        7 19734 6 1 16 VAL HG13 H  -3.259  -6.785  -0.094 1.00 . F F . 16 VAL HG13 1 1 
        7 19735 6 1 16 VAL HG21 H  -0.646  -5.526  -2.634 1.00 . F F . 16 VAL HG21 1 1 
        7 19736 6 1 16 VAL HG22 H  -0.746  -7.195  -1.739 1.00 . F F . 16 VAL HG22 1 1 
        7 19737 6 1 16 VAL HG23 H  -1.136  -5.607  -0.950 1.00 . F F . 16 VAL HG23 1 1 
        7 19738 6 1 16 VAL N    N  -2.046  -6.434  -4.679 1.00 . F F . 16 VAL N    1 1 
        7 19739 6 1 16 VAL O    O  -4.565  -5.110  -4.046 1.00 . F F . 16 VAL O    1 1 
        7 19740 6 1 17 LYS C    C  -7.521  -7.345  -2.912 1.00 . F F . 17 LYS C    1 1 
        7 19741 6 1 17 LYS CA   C  -6.838  -6.952  -4.180 1.00 . F F . 17 LYS CA   1 1 
        7 19742 6 1 17 LYS CB   C  -7.524  -7.565  -5.443 1.00 . F F . 17 LYS CB   1 1 
        7 19743 6 1 17 LYS CD   C  -9.687  -8.005  -6.847 1.00 . F F . 17 LYS CD   1 1 
        7 19744 6 1 17 LYS CE   C  -9.400  -7.583  -8.300 1.00 . F F . 17 LYS CE   1 1 
        7 19745 6 1 17 LYS CG   C  -9.014  -7.288  -5.684 1.00 . F F . 17 LYS CG   1 1 
        7 19746 6 1 17 LYS H    H  -5.174  -8.176  -4.146 1.00 . F F . 17 LYS H    1 1 
        7 19747 6 1 17 LYS HA   H  -6.837  -5.874  -4.220 1.00 . F F . 17 LYS HA   1 1 
        7 19748 6 1 17 LYS HB2  H  -7.055  -7.146  -6.359 1.00 . F F . 17 LYS HB2  1 1 
        7 19749 6 1 17 LYS HB3  H  -7.405  -8.670  -5.468 1.00 . F F . 17 LYS HB3  1 1 
        7 19750 6 1 17 LYS HD2  H  -9.472  -9.095  -6.803 1.00 . F F . 17 LYS HD2  1 1 
        7 19751 6 1 17 LYS HD3  H -10.784  -7.859  -6.748 1.00 . F F . 17 LYS HD3  1 1 
        7 19752 6 1 17 LYS HE2  H  -9.762  -6.553  -8.502 1.00 . F F . 17 LYS HE2  1 1 
        7 19753 6 1 17 LYS HE3  H  -8.311  -7.627  -8.515 1.00 . F F . 17 LYS HE3  1 1 
        7 19754 6 1 17 LYS HG2  H  -9.472  -7.768  -4.793 1.00 . F F . 17 LYS HG2  1 1 
        7 19755 6 1 17 LYS HG3  H  -9.234  -6.203  -5.593 1.00 . F F . 17 LYS HG3  1 1 
        7 19756 6 1 17 LYS HZ1  H -11.098  -8.151  -9.571 1.00 . F F . 17 LYS HZ1  1 1 
        7 19757 6 1 17 LYS HZ2  H  -9.953  -9.367  -9.123 1.00 . F F . 17 LYS HZ2  1 1 
        7 19758 6 1 17 LYS HZ3  H  -9.590  -8.208 -10.288 1.00 . F F . 17 LYS HZ3  1 1 
        7 19759 6 1 17 LYS N    N  -5.409  -7.206  -4.161 1.00 . F F . 17 LYS N    1 1 
        7 19760 6 1 17 LYS NZ   N -10.097  -8.374  -9.395 1.00 . F F . 17 LYS NZ   1 1 
        7 19761 6 1 17 LYS O    O  -7.330  -8.513  -2.513 1.00 . F F . 17 LYS O    1 1 
        7 19762 6 1 18 VAL C    C -10.804  -6.470  -1.672 1.00 . F F . 18 VAL C    1 1 
        7 19763 6 1 18 VAL CA   C  -9.383  -6.730  -1.261 1.00 . F F . 18 VAL CA   1 1 
        7 19764 6 1 18 VAL CB   C  -9.018  -6.087   0.099 1.00 . F F . 18 VAL CB   1 1 
        7 19765 6 1 18 VAL CG1  C -10.079  -6.620   1.132 1.00 . F F . 18 VAL CG1  1 1 
        7 19766 6 1 18 VAL CG2  C  -7.573  -6.513   0.540 1.00 . F F . 18 VAL CG2  1 1 
        7 19767 6 1 18 VAL H    H  -8.369  -5.613  -2.834 1.00 . F F . 18 VAL H    1 1 
        7 19768 6 1 18 VAL HA   H  -9.404  -7.809  -1.231 1.00 . F F . 18 VAL HA   1 1 
        7 19769 6 1 18 VAL HB   H  -8.937  -4.985  -0.021 1.00 . F F . 18 VAL HB   1 1 
        7 19770 6 1 18 VAL HG11 H  -9.911  -6.488   2.222 1.00 . F F . 18 VAL HG11 1 1 
        7 19771 6 1 18 VAL HG12 H -10.159  -7.725   1.048 1.00 . F F . 18 VAL HG12 1 1 
        7 19772 6 1 18 VAL HG13 H -11.050  -6.124   0.921 1.00 . F F . 18 VAL HG13 1 1 
        7 19773 6 1 18 VAL HG21 H  -7.459  -7.616   0.462 1.00 . F F . 18 VAL HG21 1 1 
        7 19774 6 1 18 VAL HG22 H  -7.463  -6.366   1.635 1.00 . F F . 18 VAL HG22 1 1 
        7 19775 6 1 18 VAL HG23 H  -6.748  -6.011  -0.007 1.00 . F F . 18 VAL HG23 1 1 
        7 19776 6 1 18 VAL N    N  -8.399  -6.497  -2.374 1.00 . F F . 18 VAL N    1 1 
        7 19777 6 1 18 VAL O    O -11.111  -5.332  -2.037 1.00 . F F . 18 VAL O    1 1 
        7 19778 6 1 19 LYS C    C -14.019  -7.716  -1.258 1.00 . F F . 19 LYS C    1 1 
        7 19779 6 1 19 LYS CA   C -13.047  -7.367  -2.345 1.00 . F F . 19 LYS CA   1 1 
        7 19780 6 1 19 LYS CB   C -13.134  -8.357  -3.548 1.00 . F F . 19 LYS CB   1 1 
        7 19781 6 1 19 LYS CD   C -14.374  -9.068  -5.583 1.00 . F F . 19 LYS CD   1 1 
        7 19782 6 1 19 LYS CE   C -15.639  -8.990  -6.414 1.00 . F F . 19 LYS CE   1 1 
        7 19783 6 1 19 LYS CG   C -14.520  -8.312  -4.244 1.00 . F F . 19 LYS CG   1 1 
        7 19784 6 1 19 LYS H    H -11.517  -8.404  -1.440 1.00 . F F . 19 LYS H    1 1 
        7 19785 6 1 19 LYS HA   H -13.252  -6.365  -2.692 1.00 . F F . 19 LYS HA   1 1 
        7 19786 6 1 19 LYS HB2  H -12.460  -7.965  -4.338 1.00 . F F . 19 LYS HB2  1 1 
        7 19787 6 1 19 LYS HB3  H -12.760  -9.367  -3.271 1.00 . F F . 19 LYS HB3  1 1 
        7 19788 6 1 19 LYS HD2  H -13.558  -8.493  -6.071 1.00 . F F . 19 LYS HD2  1 1 
        7 19789 6 1 19 LYS HD3  H -13.894 -10.062  -5.452 1.00 . F F . 19 LYS HD3  1 1 
        7 19790 6 1 19 LYS HE2  H -16.541  -9.353  -5.876 1.00 . F F . 19 LYS HE2  1 1 
        7 19791 6 1 19 LYS HE3  H -15.690  -7.950  -6.804 1.00 . F F . 19 LYS HE3  1 1 
        7 19792 6 1 19 LYS HG2  H -15.341  -8.833  -3.708 1.00 . F F . 19 LYS HG2  1 1 
        7 19793 6 1 19 LYS HG3  H -14.901  -7.282  -4.409 1.00 . F F . 19 LYS HG3  1 1 
        7 19794 6 1 19 LYS HZ1  H -14.448  -9.346  -7.972 1.00 . F F . 19 LYS HZ1  1 1 
        7 19795 6 1 19 LYS HZ2  H -16.073  -9.655  -8.356 1.00 . F F . 19 LYS HZ2  1 1 
        7 19796 6 1 19 LYS HZ3  H -15.266 -10.755  -7.452 1.00 . F F . 19 LYS HZ3  1 1 
        7 19797 6 1 19 LYS N    N -11.750  -7.461  -1.666 1.00 . F F . 19 LYS N    1 1 
        7 19798 6 1 19 LYS NZ   N -15.347  -9.731  -7.616 1.00 . F F . 19 LYS NZ   1 1 
        7 19799 6 1 19 LYS O    O -14.042  -8.889  -0.886 1.00 . F F . 19 LYS O    1 1 
        7 19800 6 1 20 VAL C    C -17.366  -6.625  -0.432 1.00 . F F . 20 VAL C    1 1 
        7 19801 6 1 20 VAL CA   C -15.970  -7.034   0.106 1.00 . F F . 20 VAL CA   1 1 
        7 19802 6 1 20 VAL CB   C -15.655  -6.324   1.382 1.00 . F F . 20 VAL CB   1 1 
        7 19803 6 1 20 VAL CG1  C -16.896  -6.484   2.358 1.00 . F F . 20 VAL CG1  1 1 
        7 19804 6 1 20 VAL CG2  C -14.279  -6.878   1.886 1.00 . F F . 20 VAL CG2  1 1 
        7 19805 6 1 20 VAL H    H -14.742  -5.901  -1.220 1.00 . F F . 20 VAL H    1 1 
        7 19806 6 1 20 VAL HA   H -16.036  -8.067   0.416 1.00 . F F . 20 VAL HA   1 1 
        7 19807 6 1 20 VAL HB   H -15.503  -5.228   1.282 1.00 . F F . 20 VAL HB   1 1 
        7 19808 6 1 20 VAL HG11 H -17.079  -7.544   2.634 1.00 . F F . 20 VAL HG11 1 1 
        7 19809 6 1 20 VAL HG12 H -17.874  -6.074   2.026 1.00 . F F . 20 VAL HG12 1 1 
        7 19810 6 1 20 VAL HG13 H -16.684  -5.909   3.284 1.00 . F F . 20 VAL HG13 1 1 
        7 19811 6 1 20 VAL HG21 H -14.349  -7.979   1.762 1.00 . F F . 20 VAL HG21 1 1 
        7 19812 6 1 20 VAL HG22 H -14.149  -6.637   2.962 1.00 . F F . 20 VAL HG22 1 1 
        7 19813 6 1 20 VAL HG23 H -13.351  -6.408   1.497 1.00 . F F . 20 VAL HG23 1 1 
        7 19814 6 1 20 VAL N    N -14.929  -6.823  -0.889 1.00 . F F . 20 VAL N    1 1 
        7 19815 6 1 20 VAL O    O -17.646  -5.436  -0.682 1.00 . F F . 20 VAL O    1 1 
        7 19816 6 1 21 NH2 HN1  H -19.319  -7.376  -0.628 1.00 . F F . 21 NH2 HN1  1 1 
        7 19817 6 1 21 NH2 HN2  H -18.177  -8.511  -0.275 1.00 . F F . 21 NH2 HN2  1 1 
        7 19818 6 1 21 NH2 N    N -18.341  -7.579  -0.600 1.00 . F F . 21 NH2 N    1 1 
        7 19819 7 1  1 VAL C    C -15.480   6.824  -5.590 1.00 . G G .  1 VAL C    1 1 
        7 19820 7 1  1 VAL CA   C -16.746   7.606  -5.341 1.00 . G G .  1 VAL CA   1 1 
        7 19821 7 1  1 VAL CB   C -16.806   8.014  -3.892 1.00 . G G .  1 VAL CB   1 1 
        7 19822 7 1  1 VAL CG1  C -15.763   9.125  -3.683 1.00 . G G .  1 VAL CG1  1 1 
        7 19823 7 1  1 VAL CG2  C -18.162   8.509  -3.396 1.00 . G G .  1 VAL CG2  1 1 
        7 19824 7 1  1 VAL H1   H -18.619   7.533  -6.171 1.00 . G G .  1 VAL H1   1 1 
        7 19825 7 1  1 VAL H2   H -18.391   6.307  -5.047 1.00 . G G .  1 VAL H2   1 1 
        7 19826 7 1  1 VAL H3   H -17.676   6.088  -6.527 1.00 . G G .  1 VAL H3   1 1 
        7 19827 7 1  1 VAL HA   H -16.800   8.529  -5.900 1.00 . G G .  1 VAL HA   1 1 
        7 19828 7 1  1 VAL HB   H -16.415   7.187  -3.261 1.00 . G G .  1 VAL HB   1 1 
        7 19829 7 1  1 VAL HG11 H -15.929   9.852  -4.507 1.00 . G G .  1 VAL HG11 1 1 
        7 19830 7 1  1 VAL HG12 H -14.749   8.673  -3.660 1.00 . G G .  1 VAL HG12 1 1 
        7 19831 7 1  1 VAL HG13 H -15.930   9.680  -2.735 1.00 . G G .  1 VAL HG13 1 1 
        7 19832 7 1  1 VAL HG21 H -18.873   7.673  -3.572 1.00 . G G .  1 VAL HG21 1 1 
        7 19833 7 1  1 VAL HG22 H -18.558   9.352  -4.002 1.00 . G G .  1 VAL HG22 1 1 
        7 19834 7 1  1 VAL HG23 H -18.031   8.708  -2.311 1.00 . G G .  1 VAL HG23 1 1 
        7 19835 7 1  1 VAL N    N -17.943   6.817  -5.835 1.00 . G G .  1 VAL N    1 1 
        7 19836 7 1  1 VAL O    O -15.075   5.845  -4.949 1.00 . G G .  1 VAL O    1 1 
        7 19837 7 1  2 LYS C    C -12.244   7.350  -6.189 1.00 . G G .  2 LYS C    1 1 
        7 19838 7 1  2 LYS CA   C -13.375   6.503  -6.857 1.00 . G G .  2 LYS CA   1 1 
        7 19839 7 1  2 LYS CB   C -13.056   6.297  -8.377 1.00 . G G .  2 LYS CB   1 1 
        7 19840 7 1  2 LYS CD   C -14.050   5.183 -10.473 1.00 . G G .  2 LYS CD   1 1 
        7 19841 7 1  2 LYS CE   C -15.078   4.363 -11.151 1.00 . G G .  2 LYS CE   1 1 
        7 19842 7 1  2 LYS CG   C -14.362   5.935  -9.173 1.00 . G G .  2 LYS CG   1 1 
        7 19843 7 1  2 LYS H    H -14.781   8.032  -7.130 1.00 . G G .  2 LYS H    1 1 
        7 19844 7 1  2 LYS HA   H -13.324   5.503  -6.454 1.00 . G G .  2 LYS HA   1 1 
        7 19845 7 1  2 LYS HB2  H -12.679   7.313  -8.626 1.00 . G G .  2 LYS HB2  1 1 
        7 19846 7 1  2 LYS HB3  H -12.319   5.508  -8.636 1.00 . G G .  2 LYS HB3  1 1 
        7 19847 7 1  2 LYS HD2  H -13.719   5.994 -11.155 1.00 . G G .  2 LYS HD2  1 1 
        7 19848 7 1  2 LYS HD3  H -13.112   4.595 -10.377 1.00 . G G .  2 LYS HD3  1 1 
        7 19849 7 1  2 LYS HE2  H -15.831   5.040 -11.607 1.00 . G G .  2 LYS HE2  1 1 
        7 19850 7 1  2 LYS HE3  H -14.684   3.788 -12.015 1.00 . G G .  2 LYS HE3  1 1 
        7 19851 7 1  2 LYS HG2  H -15.011   5.350  -8.486 1.00 . G G .  2 LYS HG2  1 1 
        7 19852 7 1  2 LYS HG3  H -14.865   6.890  -9.435 1.00 . G G .  2 LYS HG3  1 1 
        7 19853 7 1  2 LYS HZ1  H -14.964   2.861  -9.777 1.00 . G G .  2 LYS HZ1  1 1 
        7 19854 7 1  2 LYS HZ2  H -16.516   2.973 -10.560 1.00 . G G .  2 LYS HZ2  1 1 
        7 19855 7 1  2 LYS HZ3  H -16.080   4.037  -9.320 1.00 . G G .  2 LYS HZ3  1 1 
        7 19856 7 1  2 LYS N    N -14.644   7.206  -6.588 1.00 . G G .  2 LYS N    1 1 
        7 19857 7 1  2 LYS NZ   N -15.721   3.483 -10.124 1.00 . G G .  2 LYS NZ   1 1 
        7 19858 7 1  2 LYS O    O -12.098   8.576  -6.427 1.00 . G G .  2 LYS O    1 1 
        7 19859 7 1  3 VAL C    C  -8.962   6.676  -5.524 1.00 . G G .  3 VAL C    1 1 
        7 19860 7 1  3 VAL CA   C -10.129   7.291  -4.821 1.00 . G G .  3 VAL CA   1 1 
        7 19861 7 1  3 VAL CB   C -10.000   6.960  -3.298 1.00 . G G .  3 VAL CB   1 1 
        7 19862 7 1  3 VAL CG1  C  -8.686   7.599  -2.824 1.00 . G G .  3 VAL CG1  1 1 
        7 19863 7 1  3 VAL CG2  C -11.256   7.512  -2.568 1.00 . G G .  3 VAL CG2  1 1 
        7 19864 7 1  3 VAL H    H -11.560   5.743  -5.319 1.00 . G G .  3 VAL H    1 1 
        7 19865 7 1  3 VAL HA   H -10.183   8.367  -4.895 1.00 . G G .  3 VAL HA   1 1 
        7 19866 7 1  3 VAL HB   H  -9.884   5.884  -3.050 1.00 . G G .  3 VAL HB   1 1 
        7 19867 7 1  3 VAL HG11 H  -7.792   7.071  -3.217 1.00 . G G .  3 VAL HG11 1 1 
        7 19868 7 1  3 VAL HG12 H  -8.691   7.514  -1.715 1.00 . G G .  3 VAL HG12 1 1 
        7 19869 7 1  3 VAL HG13 H  -8.579   8.700  -2.938 1.00 . G G .  3 VAL HG13 1 1 
        7 19870 7 1  3 VAL HG21 H -10.958   7.794  -1.536 1.00 . G G .  3 VAL HG21 1 1 
        7 19871 7 1  3 VAL HG22 H -12.074   6.761  -2.554 1.00 . G G .  3 VAL HG22 1 1 
        7 19872 7 1  3 VAL HG23 H -11.569   8.421  -3.126 1.00 . G G .  3 VAL HG23 1 1 
        7 19873 7 1  3 VAL N    N -11.358   6.715  -5.419 1.00 . G G .  3 VAL N    1 1 
        7 19874 7 1  3 VAL O    O  -8.934   5.520  -5.947 1.00 . G G .  3 VAL O    1 1 
        7 19875 7 1  4 LYS C    C  -5.566   7.714  -5.705 1.00 . G G .  4 LYS C    1 1 
        7 19876 7 1  4 LYS CA   C  -6.741   7.003  -6.388 1.00 . G G .  4 LYS CA   1 1 
        7 19877 7 1  4 LYS CB   C  -6.619   7.242  -7.952 1.00 . G G .  4 LYS CB   1 1 
        7 19878 7 1  4 LYS CD   C  -7.923   7.103 -10.287 1.00 . G G .  4 LYS CD   1 1 
        7 19879 7 1  4 LYS CE   C  -9.284   6.973 -11.072 1.00 . G G .  4 LYS CE   1 1 
        7 19880 7 1  4 LYS CG   C  -7.973   7.212  -8.732 1.00 . G G .  4 LYS CG   1 1 
        7 19881 7 1  4 LYS H    H  -7.955   8.478  -5.557 1.00 . G G .  4 LYS H    1 1 
        7 19882 7 1  4 LYS HA   H  -6.664   5.964  -6.106 1.00 . G G .  4 LYS HA   1 1 
        7 19883 7 1  4 LYS HB2  H  -6.009   8.171  -7.978 1.00 . G G .  4 LYS HB2  1 1 
        7 19884 7 1  4 LYS HB3  H  -5.952   6.434  -8.322 1.00 . G G .  4 LYS HB3  1 1 
        7 19885 7 1  4 LYS HD2  H  -7.267   7.901 -10.697 1.00 . G G .  4 LYS HD2  1 1 
        7 19886 7 1  4 LYS HD3  H  -7.335   6.196 -10.546 1.00 . G G .  4 LYS HD3  1 1 
        7 19887 7 1  4 LYS HE2  H  -9.830   6.039 -10.814 1.00 . G G .  4 LYS HE2  1 1 
        7 19888 7 1  4 LYS HE3  H  -9.976   7.822 -10.889 1.00 . G G .  4 LYS HE3  1 1 
        7 19889 7 1  4 LYS HG2  H  -8.548   6.323  -8.396 1.00 . G G .  4 LYS HG2  1 1 
        7 19890 7 1  4 LYS HG3  H  -8.478   8.157  -8.437 1.00 . G G .  4 LYS HG3  1 1 
        7 19891 7 1  4 LYS HZ1  H  -8.921   5.907 -12.854 1.00 . G G .  4 LYS HZ1  1 1 
        7 19892 7 1  4 LYS HZ2  H  -8.058   7.340 -12.686 1.00 . G G .  4 LYS HZ2  1 1 
        7 19893 7 1  4 LYS HZ3  H  -9.673   7.466 -13.112 1.00 . G G .  4 LYS HZ3  1 1 
        7 19894 7 1  4 LYS N    N  -7.902   7.507  -5.776 1.00 . G G .  4 LYS N    1 1 
        7 19895 7 1  4 LYS NZ   N  -8.993   6.903 -12.562 1.00 . G G .  4 LYS NZ   1 1 
        7 19896 7 1  4 LYS O    O  -5.608   8.954  -5.625 1.00 . G G .  4 LYS O    1 1 
        7 19897 7 1  5 VAL C    C  -2.167   6.822  -5.207 1.00 . G G .  5 VAL C    1 1 
        7 19898 7 1  5 VAL CA   C  -3.321   7.541  -4.594 1.00 . G G .  5 VAL CA   1 1 
        7 19899 7 1  5 VAL CB   C  -3.385   7.358  -3.041 1.00 . G G .  5 VAL CB   1 1 
        7 19900 7 1  5 VAL CG1  C  -2.175   8.046  -2.352 1.00 . G G .  5 VAL CG1  1 1 
        7 19901 7 1  5 VAL CG2  C  -4.732   7.921  -2.602 1.00 . G G .  5 VAL CG2  1 1 
        7 19902 7 1  5 VAL H    H  -4.522   6.044  -5.570 1.00 . G G .  5 VAL H    1 1 
        7 19903 7 1  5 VAL HA   H  -3.213   8.580  -4.869 1.00 . G G .  5 VAL HA   1 1 
        7 19904 7 1  5 VAL HB   H  -3.356   6.270  -2.820 1.00 . G G .  5 VAL HB   1 1 
        7 19905 7 1  5 VAL HG11 H  -2.226   7.887  -1.254 1.00 . G G .  5 VAL HG11 1 1 
        7 19906 7 1  5 VAL HG12 H  -2.333   9.142  -2.438 1.00 . G G .  5 VAL HG12 1 1 
        7 19907 7 1  5 VAL HG13 H  -1.201   7.687  -2.749 1.00 . G G .  5 VAL HG13 1 1 
        7 19908 7 1  5 VAL HG21 H  -4.916   7.941  -1.506 1.00 . G G .  5 VAL HG21 1 1 
        7 19909 7 1  5 VAL HG22 H  -5.538   7.283  -3.021 1.00 . G G .  5 VAL HG22 1 1 
        7 19910 7 1  5 VAL HG23 H  -4.818   8.960  -2.985 1.00 . G G .  5 VAL HG23 1 1 
        7 19911 7 1  5 VAL N    N  -4.521   7.012  -5.333 1.00 . G G .  5 VAL N    1 1 
        7 19912 7 1  5 VAL O    O  -2.115   5.653  -5.484 1.00 . G G .  5 VAL O    1 1 
        7 19913 7 1  6 LYS C    C   1.308   7.862  -5.474 1.00 . G G .  6 LYS C    1 1 
        7 19914 7 1  6 LYS CA   C   0.149   7.061  -5.927 1.00 . G G .  6 LYS CA   1 1 
        7 19915 7 1  6 LYS CB   C   0.149   6.782  -7.484 1.00 . G G .  6 LYS CB   1 1 
        7 19916 7 1  6 LYS CD   C  -0.229   7.521  -9.790 1.00 . G G .  6 LYS CD   1 1 
        7 19917 7 1  6 LYS CE   C  -0.857   8.489 -10.780 1.00 . G G .  6 LYS CE   1 1 
        7 19918 7 1  6 LYS CG   C  -0.224   8.027  -8.339 1.00 . G G .  6 LYS CG   1 1 
        7 19919 7 1  6 LYS H    H  -1.100   8.599  -5.370 1.00 . G G .  6 LYS H    1 1 
        7 19920 7 1  6 LYS HA   H   0.299   6.097  -5.462 1.00 . G G .  6 LYS HA   1 1 
        7 19921 7 1  6 LYS HB2  H   1.062   6.199  -7.733 1.00 . G G .  6 LYS HB2  1 1 
        7 19922 7 1  6 LYS HB3  H  -0.679   6.049  -7.599 1.00 . G G .  6 LYS HB3  1 1 
        7 19923 7 1  6 LYS HD2  H   0.792   7.244 -10.130 1.00 . G G .  6 LYS HD2  1 1 
        7 19924 7 1  6 LYS HD3  H  -0.836   6.592  -9.834 1.00 . G G .  6 LYS HD3  1 1 
        7 19925 7 1  6 LYS HE2  H  -1.932   8.696 -10.584 1.00 . G G .  6 LYS HE2  1 1 
        7 19926 7 1  6 LYS HE3  H  -0.271   9.420 -10.623 1.00 . G G .  6 LYS HE3  1 1 
        7 19927 7 1  6 LYS HG2  H  -1.304   8.229  -8.179 1.00 . G G .  6 LYS HG2  1 1 
        7 19928 7 1  6 LYS HG3  H   0.463   8.858  -8.068 1.00 . G G .  6 LYS HG3  1 1 
        7 19929 7 1  6 LYS HZ1  H   0.392   7.796 -12.399 1.00 . G G .  6 LYS HZ1  1 1 
        7 19930 7 1  6 LYS HZ2  H  -0.833   8.905 -12.797 1.00 . G G .  6 LYS HZ2  1 1 
        7 19931 7 1  6 LYS HZ3  H  -1.274   7.336 -12.503 1.00 . G G .  6 LYS HZ3  1 1 
        7 19932 7 1  6 LYS N    N  -1.103   7.608  -5.468 1.00 . G G .  6 LYS N    1 1 
        7 19933 7 1  6 LYS NZ   N  -0.595   8.072 -12.221 1.00 . G G .  6 LYS NZ   1 1 
        7 19934 7 1  6 LYS O    O   1.288   9.057  -5.252 1.00 . G G .  6 LYS O    1 1 
        7 19935 7 1  7 VAL C    C   4.880   7.130  -5.312 1.00 . G G .  7 VAL C    1 1 
        7 19936 7 1  7 VAL CA   C   3.603   7.850  -4.780 1.00 . G G .  7 VAL CA   1 1 
        7 19937 7 1  7 VAL CB   C   3.588   8.112  -3.269 1.00 . G G .  7 VAL CB   1 1 
        7 19938 7 1  7 VAL CG1  C   3.751   6.868  -2.317 1.00 . G G .  7 VAL CG1  1 1 
        7 19939 7 1  7 VAL CG2  C   4.686   9.081  -2.876 1.00 . G G .  7 VAL CG2  1 1 
        7 19940 7 1  7 VAL H    H   2.404   6.136  -5.367 1.00 . G G .  7 VAL H    1 1 
        7 19941 7 1  7 VAL HA   H   3.615   8.824  -5.246 1.00 . G G .  7 VAL HA   1 1 
        7 19942 7 1  7 VAL HB   H   2.641   8.662  -3.079 1.00 . G G .  7 VAL HB   1 1 
        7 19943 7 1  7 VAL HG11 H   3.870   7.270  -1.288 1.00 . G G .  7 VAL HG11 1 1 
        7 19944 7 1  7 VAL HG12 H   4.619   6.192  -2.477 1.00 . G G .  7 VAL HG12 1 1 
        7 19945 7 1  7 VAL HG13 H   2.847   6.224  -2.289 1.00 . G G .  7 VAL HG13 1 1 
        7 19946 7 1  7 VAL HG21 H   5.663   8.575  -2.722 1.00 . G G .  7 VAL HG21 1 1 
        7 19947 7 1  7 VAL HG22 H   4.259   9.433  -1.913 1.00 . G G .  7 VAL HG22 1 1 
        7 19948 7 1  7 VAL HG23 H   4.789  10.012  -3.475 1.00 . G G .  7 VAL HG23 1 1 
        7 19949 7 1  7 VAL N    N   2.396   7.127  -5.265 1.00 . G G .  7 VAL N    1 1 
        7 19950 7 1  7 VAL O    O   4.935   5.912  -5.590 1.00 . G G .  7 VAL O    1 1 
        7 19951 7 1  8 LYS C    C   8.202   7.477  -4.696 1.00 . G G .  8 LYS C    1 1 
        7 19952 7 1  8 LYS CA   C   7.306   7.300  -5.847 1.00 . G G .  8 LYS CA   1 1 
        7 19953 7 1  8 LYS CB   C   8.108   8.034  -6.932 1.00 . G G .  8 LYS CB   1 1 
        7 19954 7 1  8 LYS CD   C   6.790   6.793  -8.882 1.00 . G G .  8 LYS CD   1 1 
        7 19955 7 1  8 LYS CE   C   5.840   6.965 -10.129 1.00 . G G .  8 LYS CE   1 1 
        7 19956 7 1  8 LYS CG   C   7.231   8.137  -8.258 1.00 . G G .  8 LYS CG   1 1 
        7 19957 7 1  8 LYS H    H   5.998   8.848  -5.812 1.00 . G G .  8 LYS H    1 1 
        7 19958 7 1  8 LYS HA   H   7.264   6.235  -6.029 1.00 . G G .  8 LYS HA   1 1 
        7 19959 7 1  8 LYS HB2  H   8.492   9.044  -6.670 1.00 . G G .  8 LYS HB2  1 1 
        7 19960 7 1  8 LYS HB3  H   8.938   7.312  -7.085 1.00 . G G .  8 LYS HB3  1 1 
        7 19961 7 1  8 LYS HD2  H   7.665   6.149  -9.119 1.00 . G G .  8 LYS HD2  1 1 
        7 19962 7 1  8 LYS HD3  H   6.198   6.301  -8.082 1.00 . G G .  8 LYS HD3  1 1 
        7 19963 7 1  8 LYS HE2  H   6.244   7.843 -10.678 1.00 . G G .  8 LYS HE2  1 1 
        7 19964 7 1  8 LYS HE3  H   5.855   6.008 -10.693 1.00 . G G .  8 LYS HE3  1 1 
        7 19965 7 1  8 LYS HG2  H   6.349   8.792  -8.101 1.00 . G G .  8 LYS HG2  1 1 
        7 19966 7 1  8 LYS HG3  H   7.721   8.744  -9.049 1.00 . G G .  8 LYS HG3  1 1 
        7 19967 7 1  8 LYS HZ1  H   4.309   8.186  -9.329 1.00 . G G .  8 LYS HZ1  1 1 
        7 19968 7 1  8 LYS HZ2  H   4.103   6.480  -9.259 1.00 . G G .  8 LYS HZ2  1 1 
        7 19969 7 1  8 LYS HZ3  H   3.828   7.346 -10.617 1.00 . G G .  8 LYS HZ3  1 1 
        7 19970 7 1  8 LYS N    N   5.984   7.883  -5.561 1.00 . G G .  8 LYS N    1 1 
        7 19971 7 1  8 LYS NZ   N   4.481   7.279  -9.810 1.00 . G G .  8 LYS NZ   1 1 
        7 19972 7 1  8 LYS O    O   8.242   8.521  -4.075 1.00 . G G .  8 LYS O    1 1 
        7 19973 7 1  9 VAL C    C  11.230   6.120  -3.531 1.00 . G G .  9 VAL C    1 1 
        7 19974 7 1  9 VAL CA   C   9.826   6.632  -3.085 1.00 . G G .  9 VAL CA   1 1 
        7 19975 7 1  9 VAL CB   C   9.454   5.882  -1.830 1.00 . G G .  9 VAL CB   1 1 
        7 19976 7 1  9 VAL CG1  C  10.324   6.423  -0.638 1.00 . G G .  9 VAL CG1  1 1 
        7 19977 7 1  9 VAL CG2  C   7.903   6.091  -1.477 1.00 . G G .  9 VAL CG2  1 1 
        7 19978 7 1  9 VAL H    H   8.695   5.542  -4.517 1.00 . G G .  9 VAL H    1 1 
        7 19979 7 1  9 VAL HA   H   9.972   7.668  -2.817 1.00 . G G .  9 VAL HA   1 1 
        7 19980 7 1  9 VAL HB   H   9.543   4.780  -1.945 1.00 . G G .  9 VAL HB   1 1 
        7 19981 7 1  9 VAL HG11 H  10.194   7.526  -0.619 1.00 . G G .  9 VAL HG11 1 1 
        7 19982 7 1  9 VAL HG12 H  11.414   6.233  -0.730 1.00 . G G .  9 VAL HG12 1 1 
        7 19983 7 1  9 VAL HG13 H   9.846   5.995   0.269 1.00 . G G .  9 VAL HG13 1 1 
        7 19984 7 1  9 VAL HG21 H   7.292   5.649  -2.294 1.00 . G G .  9 VAL HG21 1 1 
        7 19985 7 1  9 VAL HG22 H   7.759   7.187  -1.364 1.00 . G G .  9 VAL HG22 1 1 
        7 19986 7 1  9 VAL HG23 H   7.597   5.544  -0.559 1.00 . G G .  9 VAL HG23 1 1 
        7 19987 7 1  9 VAL N    N   8.859   6.469  -4.190 1.00 . G G .  9 VAL N    1 1 
        7 19988 7 1  9 VAL O    O  11.342   4.920  -3.592 1.00 . G G .  9 VAL O    1 1 
        7 19989 7 1 10 DPR C    C  13.210   5.316  -5.650 1.00 . G G . 10 DPR C    1 1 
        7 19990 7 1 10 DPR CA   C  13.484   6.346  -4.465 1.00 . G G . 10 DPR CA   1 1 
        7 19991 7 1 10 DPR CB   C  14.102   7.627  -5.003 1.00 . G G . 10 DPR CB   1 1 
        7 19992 7 1 10 DPR CD   C  12.475   8.285  -3.404 1.00 . G G . 10 DPR CD   1 1 
        7 19993 7 1 10 DPR CG   C  13.917   8.579  -3.873 1.00 . G G . 10 DPR CG   1 1 
        7 19994 7 1 10 DPR HA   H  14.179   5.928  -3.753 1.00 . G G . 10 DPR HA   1 1 
        7 19995 7 1 10 DPR HB2  H  15.203   7.502  -5.070 1.00 . G G . 10 DPR HB2  1 1 
        7 19996 7 1 10 DPR HB3  H  13.681   8.082  -5.925 1.00 . G G . 10 DPR HB3  1 1 
        7 19997 7 1 10 DPR HD2  H  12.302   8.443  -2.319 1.00 . G G . 10 DPR HD2  1 1 
        7 19998 7 1 10 DPR HD3  H  11.724   8.798  -4.043 1.00 . G G . 10 DPR HD3  1 1 
        7 19999 7 1 10 DPR HG2  H  14.692   8.429  -3.091 1.00 . G G . 10 DPR HG2  1 1 
        7 20000 7 1 10 DPR HG3  H  13.885   9.546  -4.419 1.00 . G G . 10 DPR HG3  1 1 
        7 20001 7 1 10 DPR N    N  12.335   6.838  -3.693 1.00 . G G . 10 DPR N    1 1 
        7 20002 7 1 10 DPR O    O  12.500   5.730  -6.599 1.00 . G G . 10 DPR O    1 1 
        7 20003 7 1 11 PRO C    C  12.232   2.416  -6.623 1.00 . G G . 11 PRO C    1 1 
        7 20004 7 1 11 PRO CA   C  13.411   3.280  -6.900 1.00 . G G . 11 PRO CA   1 1 
        7 20005 7 1 11 PRO CB   C  14.734   2.578  -7.051 1.00 . G G . 11 PRO CB   1 1 
        7 20006 7 1 11 PRO CD   C  14.667   3.648  -4.894 1.00 . G G . 11 PRO CD   1 1 
        7 20007 7 1 11 PRO CG   C  15.292   2.505  -5.663 1.00 . G G . 11 PRO CG   1 1 
        7 20008 7 1 11 PRO HA   H  13.102   3.838  -7.771 1.00 . G G . 11 PRO HA   1 1 
        7 20009 7 1 11 PRO HB2  H  14.670   1.588  -7.549 1.00 . G G . 11 PRO HB2  1 1 
        7 20010 7 1 11 PRO HB3  H  15.412   3.252  -7.617 1.00 . G G . 11 PRO HB3  1 1 
        7 20011 7 1 11 PRO HD2  H  14.387   3.309  -3.873 1.00 . G G . 11 PRO HD2  1 1 
        7 20012 7 1 11 PRO HD3  H  15.465   4.420  -4.850 1.00 . G G . 11 PRO HD3  1 1 
        7 20013 7 1 11 PRO HG2  H  15.049   1.571  -5.112 1.00 . G G . 11 PRO HG2  1 1 
        7 20014 7 1 11 PRO HG3  H  16.402   2.481  -5.645 1.00 . G G . 11 PRO HG3  1 1 
        7 20015 7 1 11 PRO N    N  13.564   4.085  -5.690 1.00 . G G . 11 PRO N    1 1 
        7 20016 7 1 11 PRO O    O  12.125   1.268  -7.062 1.00 . G G . 11 PRO O    1 1 
        7 20017 7 1 12 THR C    C   8.863   2.854  -6.001 1.00 . G G . 12 THR C    1 1 
        7 20018 7 1 12 THR CA   C  10.111   2.193  -5.453 1.00 . G G . 12 THR CA   1 1 
        7 20019 7 1 12 THR CB   C   9.747   2.255  -3.936 1.00 . G G . 12 THR CB   1 1 
        7 20020 7 1 12 THR CG2  C   8.891   1.119  -3.422 1.00 . G G . 12 THR CG2  1 1 
        7 20021 7 1 12 THR H    H  11.436   3.914  -5.480 1.00 . G G . 12 THR H    1 1 
        7 20022 7 1 12 THR HA   H  10.178   1.160  -5.762 1.00 . G G . 12 THR HA   1 1 
        7 20023 7 1 12 THR HB   H   9.170   3.184  -3.742 1.00 . G G . 12 THR HB   1 1 
        7 20024 7 1 12 THR HG1  H  11.288   3.204  -3.354 1.00 . G G . 12 THR HG1  1 1 
        7 20025 7 1 12 THR HG21 H   7.859   1.000  -3.815 1.00 . G G . 12 THR HG21 1 1 
        7 20026 7 1 12 THR HG22 H   8.807   1.402  -2.350 1.00 . G G . 12 THR HG22 1 1 
        7 20027 7 1 12 THR HG23 H   9.450   0.164  -3.521 1.00 . G G . 12 THR HG23 1 1 
        7 20028 7 1 12 THR N    N  11.275   3.024  -5.899 1.00 . G G . 12 THR N    1 1 
        7 20029 7 1 12 THR O    O   8.789   4.124  -6.067 1.00 . G G . 12 THR O    1 1 
        7 20030 7 1 12 THR OG1  O  10.975   2.316  -3.164 1.00 . G G . 12 THR OG1  1 1 
        7 20031 7 1 13 LYS C    C   5.431   2.238  -6.258 1.00 . G G . 13 LYS C    1 1 
        7 20032 7 1 13 LYS CA   C   6.655   2.871  -6.977 1.00 . G G . 13 LYS CA   1 1 
        7 20033 7 1 13 LYS CB   C   6.510   2.661  -8.508 1.00 . G G . 13 LYS CB   1 1 
        7 20034 7 1 13 LYS CD   C   7.246   3.140 -10.899 1.00 . G G . 13 LYS CD   1 1 
        7 20035 7 1 13 LYS CE   C   8.224   3.838 -11.909 1.00 . G G . 13 LYS CE   1 1 
        7 20036 7 1 13 LYS CG   C   7.692   3.099  -9.388 1.00 . G G . 13 LYS CG   1 1 
        7 20037 7 1 13 LYS H    H   7.824   1.233  -6.637 1.00 . G G . 13 LYS H    1 1 
        7 20038 7 1 13 LYS HA   H   6.588   3.908  -6.685 1.00 . G G . 13 LYS HA   1 1 
        7 20039 7 1 13 LYS HB2  H   6.349   1.583  -8.725 1.00 . G G . 13 LYS HB2  1 1 
        7 20040 7 1 13 LYS HB3  H   5.599   3.218  -8.819 1.00 . G G . 13 LYS HB3  1 1 
        7 20041 7 1 13 LYS HD2  H   7.118   2.061 -11.134 1.00 . G G . 13 LYS HD2  1 1 
        7 20042 7 1 13 LYS HD3  H   6.293   3.686 -11.063 1.00 . G G . 13 LYS HD3  1 1 
        7 20043 7 1 13 LYS HE2  H   8.302   4.918 -11.660 1.00 . G G . 13 LYS HE2  1 1 
        7 20044 7 1 13 LYS HE3  H   9.195   3.299 -11.876 1.00 . G G . 13 LYS HE3  1 1 
        7 20045 7 1 13 LYS HG2  H   8.093   4.108  -9.158 1.00 . G G . 13 LYS HG2  1 1 
        7 20046 7 1 13 LYS HG3  H   8.552   2.397  -9.359 1.00 . G G . 13 LYS HG3  1 1 
        7 20047 7 1 13 LYS HZ1  H   6.821   4.440 -13.228 1.00 . G G . 13 LYS HZ1  1 1 
        7 20048 7 1 13 LYS HZ2  H   7.383   2.834 -13.572 1.00 . G G . 13 LYS HZ2  1 1 
        7 20049 7 1 13 LYS HZ3  H   8.255   4.292 -14.002 1.00 . G G . 13 LYS HZ3  1 1 
        7 20050 7 1 13 LYS N    N   7.840   2.219  -6.492 1.00 . G G . 13 LYS N    1 1 
        7 20051 7 1 13 LYS NZ   N   7.643   3.808 -13.316 1.00 . G G . 13 LYS NZ   1 1 
        7 20052 7 1 13 LYS O    O   5.246   1.024  -6.413 1.00 . G G . 13 LYS O    1 1 
        7 20053 7 1 14 VAL C    C   2.186   3.144  -5.516 1.00 . G G . 14 VAL C    1 1 
        7 20054 7 1 14 VAL CA   C   3.391   2.563  -4.842 1.00 . G G . 14 VAL CA   1 1 
        7 20055 7 1 14 VAL CB   C   3.419   2.978  -3.329 1.00 . G G . 14 VAL CB   1 1 
        7 20056 7 1 14 VAL CG1  C   2.559   1.945  -2.578 1.00 . G G . 14 VAL CG1  1 1 
        7 20057 7 1 14 VAL CG2  C   4.798   3.096  -2.835 1.00 . G G . 14 VAL CG2  1 1 
        7 20058 7 1 14 VAL H    H   4.950   4.003  -5.547 1.00 . G G . 14 VAL H    1 1 
        7 20059 7 1 14 VAL HA   H   3.332   1.485  -4.862 1.00 . G G . 14 VAL HA   1 1 
        7 20060 7 1 14 VAL HB   H   2.979   3.997  -3.267 1.00 . G G . 14 VAL HB   1 1 
        7 20061 7 1 14 VAL HG11 H   2.765   0.866  -2.747 1.00 . G G . 14 VAL HG11 1 1 
        7 20062 7 1 14 VAL HG12 H   1.449   1.969  -2.601 1.00 . G G . 14 VAL HG12 1 1 
        7 20063 7 1 14 VAL HG13 H   2.815   2.098  -1.508 1.00 . G G . 14 VAL HG13 1 1 
        7 20064 7 1 14 VAL HG21 H   5.416   3.817  -3.410 1.00 . G G . 14 VAL HG21 1 1 
        7 20065 7 1 14 VAL HG22 H   5.269   2.096  -2.945 1.00 . G G . 14 VAL HG22 1 1 
        7 20066 7 1 14 VAL HG23 H   4.776   3.264  -1.737 1.00 . G G . 14 VAL HG23 1 1 
        7 20067 7 1 14 VAL N    N   4.643   3.057  -5.618 1.00 . G G . 14 VAL N    1 1 
        7 20068 7 1 14 VAL O    O   2.265   4.289  -5.901 1.00 . G G . 14 VAL O    1 1 
        7 20069 7 1 15 LYS C    C  -1.397   2.107  -5.503 1.00 . G G . 15 LYS C    1 1 
        7 20070 7 1 15 LYS CA   C  -0.166   2.685  -6.289 1.00 . G G . 15 LYS CA   1 1 
        7 20071 7 1 15 LYS CB   C  -0.407   2.292  -7.819 1.00 . G G . 15 LYS CB   1 1 
        7 20072 7 1 15 LYS CD   C   0.222   2.649 -10.284 1.00 . G G . 15 LYS CD   1 1 
        7 20073 7 1 15 LYS CE   C   0.283   1.105 -10.634 1.00 . G G . 15 LYS CE   1 1 
        7 20074 7 1 15 LYS CG   C   0.673   2.892  -8.805 1.00 . G G . 15 LYS CG   1 1 
        7 20075 7 1 15 LYS H    H   1.239   1.348  -5.624 1.00 . G G . 15 LYS H    1 1 
        7 20076 7 1 15 LYS HA   H  -0.205   3.762  -6.220 1.00 . G G . 15 LYS HA   1 1 
        7 20077 7 1 15 LYS HB2  H  -0.312   1.193  -7.951 1.00 . G G . 15 LYS HB2  1 1 
        7 20078 7 1 15 LYS HB3  H  -1.453   2.581  -8.056 1.00 . G G . 15 LYS HB3  1 1 
        7 20079 7 1 15 LYS HD2  H  -0.790   3.085 -10.429 1.00 . G G . 15 LYS HD2  1 1 
        7 20080 7 1 15 LYS HD3  H   0.785   3.257 -11.024 1.00 . G G . 15 LYS HD3  1 1 
        7 20081 7 1 15 LYS HE2  H   1.377   0.963 -10.767 1.00 . G G . 15 LYS HE2  1 1 
        7 20082 7 1 15 LYS HE3  H   0.004   0.386  -9.836 1.00 . G G . 15 LYS HE3  1 1 
        7 20083 7 1 15 LYS HG2  H   0.852   3.967  -8.589 1.00 . G G . 15 LYS HG2  1 1 
        7 20084 7 1 15 LYS HG3  H   1.645   2.366  -8.688 1.00 . G G . 15 LYS HG3  1 1 
        7 20085 7 1 15 LYS HZ1  H  -0.340  -0.226 -12.135 1.00 . G G . 15 LYS HZ1  1 1 
        7 20086 7 1 15 LYS HZ2  H  -0.129   1.393 -12.612 1.00 . G G . 15 LYS HZ2  1 1 
        7 20087 7 1 15 LYS HZ3  H  -1.496   1.004 -11.839 1.00 . G G . 15 LYS HZ3  1 1 
        7 20088 7 1 15 LYS N    N   1.144   2.334  -5.738 1.00 . G G . 15 LYS N    1 1 
        7 20089 7 1 15 LYS NZ   N  -0.485   0.767 -11.861 1.00 . G G . 15 LYS NZ   1 1 
        7 20090 7 1 15 LYS O    O  -1.345   0.947  -5.087 1.00 . G G . 15 LYS O    1 1 
        7 20091 7 1 16 VAL C    C  -4.701   3.074  -5.111 1.00 . G G . 16 VAL C    1 1 
        7 20092 7 1 16 VAL CA   C  -3.448   2.493  -4.362 1.00 . G G . 16 VAL CA   1 1 
        7 20093 7 1 16 VAL CB   C  -3.392   3.028  -2.971 1.00 . G G . 16 VAL CB   1 1 
        7 20094 7 1 16 VAL CG1  C  -4.730   2.688  -2.128 1.00 . G G . 16 VAL CG1  1 1 
        7 20095 7 1 16 VAL CG2  C  -2.367   2.324  -2.182 1.00 . G G . 16 VAL CG2  1 1 
        7 20096 7 1 16 VAL H    H  -2.216   3.810  -5.418 1.00 . G G . 16 VAL H    1 1 
        7 20097 7 1 16 VAL HA   H  -3.409   1.414  -4.404 1.00 . G G . 16 VAL HA   1 1 
        7 20098 7 1 16 VAL HB   H  -3.157   4.113  -3.000 1.00 . G G . 16 VAL HB   1 1 
        7 20099 7 1 16 VAL HG11 H  -5.654   3.300  -2.217 1.00 . G G . 16 VAL HG11 1 1 
        7 20100 7 1 16 VAL HG12 H  -4.512   2.700  -1.039 1.00 . G G . 16 VAL HG12 1 1 
        7 20101 7 1 16 VAL HG13 H  -5.051   1.655  -2.379 1.00 . G G . 16 VAL HG13 1 1 
        7 20102 7 1 16 VAL HG21 H  -2.360   2.482  -1.082 1.00 . G G . 16 VAL HG21 1 1 
        7 20103 7 1 16 VAL HG22 H  -1.318   2.502  -2.503 1.00 . G G . 16 VAL HG22 1 1 
        7 20104 7 1 16 VAL HG23 H  -2.658   1.252  -2.217 1.00 . G G . 16 VAL HG23 1 1 
        7 20105 7 1 16 VAL N    N  -2.421   2.852  -5.233 1.00 . G G . 16 VAL N    1 1 
        7 20106 7 1 16 VAL O    O  -4.758   4.264  -5.401 1.00 . G G . 16 VAL O    1 1 
        7 20107 7 1 17 LYS C    C  -8.200   1.994  -5.317 1.00 . G G . 17 LYS C    1 1 
        7 20108 7 1 17 LYS CA   C  -6.946   2.664  -6.068 1.00 . G G . 17 LYS CA   1 1 
        7 20109 7 1 17 LYS CB   C  -6.975   2.207  -7.497 1.00 . G G . 17 LYS CB   1 1 
        7 20110 7 1 17 LYS CD   C  -8.041   2.299  -9.825 1.00 . G G . 17 LYS CD   1 1 
        7 20111 7 1 17 LYS CE   C  -6.695   2.551 -10.560 1.00 . G G . 17 LYS CE   1 1 
        7 20112 7 1 17 LYS CG   C  -7.986   2.935  -8.408 1.00 . G G . 17 LYS CG   1 1 
        7 20113 7 1 17 LYS H    H  -5.662   1.239  -5.257 1.00 . G G . 17 LYS H    1 1 
        7 20114 7 1 17 LYS HA   H  -6.977   3.744  -6.068 1.00 . G G . 17 LYS HA   1 1 
        7 20115 7 1 17 LYS HB2  H  -5.921   2.376  -7.805 1.00 . G G . 17 LYS HB2  1 1 
        7 20116 7 1 17 LYS HB3  H  -7.210   1.126  -7.603 1.00 . G G . 17 LYS HB3  1 1 
        7 20117 7 1 17 LYS HD2  H  -8.304   1.228  -9.688 1.00 . G G . 17 LYS HD2  1 1 
        7 20118 7 1 17 LYS HD3  H  -8.893   2.752 -10.375 1.00 . G G . 17 LYS HD3  1 1 
        7 20119 7 1 17 LYS HE2  H  -6.303   3.588 -10.502 1.00 . G G . 17 LYS HE2  1 1 
        7 20120 7 1 17 LYS HE3  H  -5.990   1.764 -10.217 1.00 . G G . 17 LYS HE3  1 1 
        7 20121 7 1 17 LYS HG2  H  -8.992   2.821  -7.948 1.00 . G G . 17 LYS HG2  1 1 
        7 20122 7 1 17 LYS HG3  H  -7.646   3.992  -8.451 1.00 . G G . 17 LYS HG3  1 1 
        7 20123 7 1 17 LYS HZ1  H  -6.884   1.172 -12.057 1.00 . G G . 17 LYS HZ1  1 1 
        7 20124 7 1 17 LYS HZ2  H  -5.943   2.548 -12.550 1.00 . G G . 17 LYS HZ2  1 1 
        7 20125 7 1 17 LYS HZ3  H  -7.599   2.732 -12.414 1.00 . G G . 17 LYS HZ3  1 1 
        7 20126 7 1 17 LYS N    N  -5.745   2.218  -5.424 1.00 . G G . 17 LYS N    1 1 
        7 20127 7 1 17 LYS NZ   N  -6.782   2.207 -12.039 1.00 . G G . 17 LYS NZ   1 1 
        7 20128 7 1 17 LYS O    O  -8.263   0.819  -5.006 1.00 . G G . 17 LYS O    1 1 
        7 20129 7 1 18 VAL C    C -11.599   2.730  -4.454 1.00 . G G . 18 VAL C    1 1 
        7 20130 7 1 18 VAL CA   C -10.256   2.348  -3.957 1.00 . G G . 18 VAL CA   1 1 
        7 20131 7 1 18 VAL CB   C -10.200   2.847  -2.515 1.00 . G G . 18 VAL CB   1 1 
        7 20132 7 1 18 VAL CG1  C -11.154   1.966  -1.671 1.00 . G G . 18 VAL CG1  1 1 
        7 20133 7 1 18 VAL CG2  C  -8.825   2.610  -1.954 1.00 . G G . 18 VAL CG2  1 1 
        7 20134 7 1 18 VAL H    H  -9.100   3.826  -4.946 1.00 . G G . 18 VAL H    1 1 
        7 20135 7 1 18 VAL HA   H -10.269   1.275  -3.829 1.00 . G G . 18 VAL HA   1 1 
        7 20136 7 1 18 VAL HB   H -10.480   3.911  -2.367 1.00 . G G . 18 VAL HB   1 1 
        7 20137 7 1 18 VAL HG11 H -10.762   2.045  -0.634 1.00 . G G . 18 VAL HG11 1 1 
        7 20138 7 1 18 VAL HG12 H -11.019   0.913  -1.998 1.00 . G G . 18 VAL HG12 1 1 
        7 20139 7 1 18 VAL HG13 H -12.231   2.235  -1.680 1.00 . G G . 18 VAL HG13 1 1 
        7 20140 7 1 18 VAL HG21 H  -8.010   3.141  -2.493 1.00 . G G . 18 VAL HG21 1 1 
        7 20141 7 1 18 VAL HG22 H  -8.587   1.539  -2.130 1.00 . G G . 18 VAL HG22 1 1 
        7 20142 7 1 18 VAL HG23 H  -8.688   2.806  -0.870 1.00 . G G . 18 VAL HG23 1 1 
        7 20143 7 1 18 VAL N    N  -9.163   2.836  -4.841 1.00 . G G . 18 VAL N    1 1 
        7 20144 7 1 18 VAL O    O -11.911   3.945  -4.645 1.00 . G G . 18 VAL O    1 1 
        7 20145 7 1 19 LYS C    C -14.638   1.733  -3.484 1.00 . G G . 19 LYS C    1 1 
        7 20146 7 1 19 LYS CA   C -13.932   1.992  -4.791 1.00 . G G . 19 LYS CA   1 1 
        7 20147 7 1 19 LYS CB   C -14.394   1.015  -5.869 1.00 . G G . 19 LYS CB   1 1 
        7 20148 7 1 19 LYS CD   C -16.321   0.178  -7.411 1.00 . G G . 19 LYS CD   1 1 
        7 20149 7 1 19 LYS CE   C -17.708   0.492  -7.905 1.00 . G G . 19 LYS CE   1 1 
        7 20150 7 1 19 LYS CG   C -15.888   1.012  -6.153 1.00 . G G . 19 LYS CG   1 1 
        7 20151 7 1 19 LYS H    H -12.129   0.849  -4.572 1.00 . G G . 19 LYS H    1 1 
        7 20152 7 1 19 LYS HA   H -14.239   2.985  -5.085 1.00 . G G . 19 LYS HA   1 1 
        7 20153 7 1 19 LYS HB2  H -13.836   1.320  -6.781 1.00 . G G . 19 LYS HB2  1 1 
        7 20154 7 1 19 LYS HB3  H -14.150  -0.024  -5.558 1.00 . G G . 19 LYS HB3  1 1 
        7 20155 7 1 19 LYS HD2  H -15.488   0.440  -8.097 1.00 . G G . 19 LYS HD2  1 1 
        7 20156 7 1 19 LYS HD3  H -16.206  -0.885  -7.108 1.00 . G G . 19 LYS HD3  1 1 
        7 20157 7 1 19 LYS HE2  H -17.868   1.517  -8.304 1.00 . G G . 19 LYS HE2  1 1 
        7 20158 7 1 19 LYS HE3  H -17.903  -0.160  -8.784 1.00 . G G . 19 LYS HE3  1 1 
        7 20159 7 1 19 LYS HG2  H -16.431   0.697  -5.237 1.00 . G G . 19 LYS HG2  1 1 
        7 20160 7 1 19 LYS HG3  H -16.243   2.040  -6.381 1.00 . G G . 19 LYS HG3  1 1 
        7 20161 7 1 19 LYS HZ1  H -18.424  -0.569  -6.211 1.00 . G G . 19 LYS HZ1  1 1 
        7 20162 7 1 19 LYS HZ2  H -19.613  -0.125  -7.401 1.00 . G G . 19 LYS HZ2  1 1 
        7 20163 7 1 19 LYS HZ3  H -18.989   1.080  -6.417 1.00 . G G . 19 LYS HZ3  1 1 
        7 20164 7 1 19 LYS N    N -12.514   1.765  -4.646 1.00 . G G . 19 LYS N    1 1 
        7 20165 7 1 19 LYS NZ   N -18.774   0.165  -6.860 1.00 . G G . 19 LYS NZ   1 1 
        7 20166 7 1 19 LYS O    O -14.623   0.604  -2.977 1.00 . G G . 19 LYS O    1 1 
        7 20167 7 1 20 VAL C    C -17.252   1.971  -1.561 1.00 . G G . 20 VAL C    1 1 
        7 20168 7 1 20 VAL CA   C -15.861   2.606  -1.540 1.00 . G G . 20 VAL CA   1 1 
        7 20169 7 1 20 VAL CB   C -15.789   3.889  -0.750 1.00 . G G . 20 VAL CB   1 1 
        7 20170 7 1 20 VAL CG1  C -14.322   4.386  -0.622 1.00 . G G . 20 VAL CG1  1 1 
        7 20171 7 1 20 VAL CG2  C -16.823   4.902  -1.296 1.00 . G G . 20 VAL CG2  1 1 
        7 20172 7 1 20 VAL H    H -15.150   3.753  -3.056 1.00 . G G . 20 VAL H    1 1 
        7 20173 7 1 20 VAL HA   H -15.225   1.972  -0.939 1.00 . G G . 20 VAL HA   1 1 
        7 20174 7 1 20 VAL HB   H -16.093   3.655   0.293 1.00 . G G . 20 VAL HB   1 1 
        7 20175 7 1 20 VAL HG11 H -13.742   4.624  -1.539 1.00 . G G . 20 VAL HG11 1 1 
        7 20176 7 1 20 VAL HG12 H -13.737   3.618  -0.072 1.00 . G G . 20 VAL HG12 1 1 
        7 20177 7 1 20 VAL HG13 H -14.123   5.282   0.004 1.00 . G G . 20 VAL HG13 1 1 
        7 20178 7 1 20 VAL HG21 H -16.579   5.154  -2.351 1.00 . G G . 20 VAL HG21 1 1 
        7 20179 7 1 20 VAL HG22 H -16.819   5.847  -0.713 1.00 . G G . 20 VAL HG22 1 1 
        7 20180 7 1 20 VAL HG23 H -17.881   4.567  -1.341 1.00 . G G . 20 VAL HG23 1 1 
        7 20181 7 1 20 VAL N    N -15.219   2.779  -2.854 1.00 . G G . 20 VAL N    1 1 
        7 20182 7 1 20 VAL O    O -17.842   1.553  -0.610 1.00 . G G . 20 VAL O    1 1 
        7 20183 7 1 21 NH2 HN1  H -18.566   1.176  -2.800 1.00 . G G . 21 NH2 HN1  1 1 
        7 20184 7 1 21 NH2 HN2  H -17.107   1.830  -3.589 1.00 . G G . 21 NH2 HN2  1 1 
        7 20185 7 1 21 NH2 N    N -17.688   1.654  -2.795 1.00 . G G . 21 NH2 N    1 1 
        7 20186 8 1  1 VAL C    C -14.648  16.457  -5.047 1.00 . H H .  1 VAL C    1 1 
        7 20187 8 1  1 VAL CA   C -15.315  16.507  -3.707 1.00 . H H .  1 VAL CA   1 1 
        7 20188 8 1  1 VAL CB   C -15.132  15.188  -2.981 1.00 . H H .  1 VAL CB   1 1 
        7 20189 8 1  1 VAL CG1  C -13.684  14.904  -2.844 1.00 . H H .  1 VAL CG1  1 1 
        7 20190 8 1  1 VAL CG2  C -15.744  15.360  -1.566 1.00 . H H .  1 VAL CG2  1 1 
        7 20191 8 1  1 VAL H1   H -17.099  17.577  -3.071 1.00 . H H .  1 VAL H1   1 1 
        7 20192 8 1  1 VAL H2   H -17.361  16.046  -3.557 1.00 . H H .  1 VAL H2   1 1 
        7 20193 8 1  1 VAL H3   H -17.144  17.201  -4.682 1.00 . H H .  1 VAL H3   1 1 
        7 20194 8 1  1 VAL HA   H -14.907  17.279  -3.073 1.00 . H H .  1 VAL HA   1 1 
        7 20195 8 1  1 VAL HB   H -15.556  14.401  -3.642 1.00 . H H .  1 VAL HB   1 1 
        7 20196 8 1  1 VAL HG11 H -13.107  15.653  -2.261 1.00 . H H .  1 VAL HG11 1 1 
        7 20197 8 1  1 VAL HG12 H -13.122  14.772  -3.793 1.00 . H H .  1 VAL HG12 1 1 
        7 20198 8 1  1 VAL HG13 H -13.614  13.997  -2.207 1.00 . H H .  1 VAL HG13 1 1 
        7 20199 8 1  1 VAL HG21 H -15.569  14.410  -1.017 1.00 . H H .  1 VAL HG21 1 1 
        7 20200 8 1  1 VAL HG22 H -16.853  15.438  -1.572 1.00 . H H .  1 VAL HG22 1 1 
        7 20201 8 1  1 VAL HG23 H -15.285  16.214  -1.025 1.00 . H H .  1 VAL HG23 1 1 
        7 20202 8 1  1 VAL N    N -16.772  16.877  -3.767 1.00 . H H .  1 VAL N    1 1 
        7 20203 8 1  1 VAL O    O -15.086  15.673  -5.890 1.00 . H H .  1 VAL O    1 1 
        7 20204 8 1  2 LYS C    C -11.356  17.478  -6.201 1.00 . H H .  2 LYS C    1 1 
        7 20205 8 1  2 LYS CA   C -12.849  17.282  -6.504 1.00 . H H .  2 LYS CA   1 1 
        7 20206 8 1  2 LYS CB   C -13.322  18.433  -7.408 1.00 . H H .  2 LYS CB   1 1 
        7 20207 8 1  2 LYS CD   C -13.409  20.911  -8.018 1.00 . H H .  2 LYS CD   1 1 
        7 20208 8 1  2 LYS CE   C -13.574  22.377  -7.690 1.00 . H H .  2 LYS CE   1 1 
        7 20209 8 1  2 LYS CG   C -13.350  19.843  -6.874 1.00 . H H .  2 LYS CG   1 1 
        7 20210 8 1  2 LYS H    H -13.378  18.005  -4.683 1.00 . H H .  2 LYS H    1 1 
        7 20211 8 1  2 LYS HA   H -12.945  16.324  -6.994 1.00 . H H .  2 LYS HA   1 1 
        7 20212 8 1  2 LYS HB2  H -12.685  18.522  -8.314 1.00 . H H .  2 LYS HB2  1 1 
        7 20213 8 1  2 LYS HB3  H -14.250  18.092  -7.916 1.00 . H H .  2 LYS HB3  1 1 
        7 20214 8 1  2 LYS HD2  H -12.484  20.772  -8.615 1.00 . H H .  2 LYS HD2  1 1 
        7 20215 8 1  2 LYS HD3  H -14.200  20.548  -8.710 1.00 . H H .  2 LYS HD3  1 1 
        7 20216 8 1  2 LYS HE2  H -14.405  22.647  -7.004 1.00 . H H .  2 LYS HE2  1 1 
        7 20217 8 1  2 LYS HE3  H -12.596  22.670  -7.252 1.00 . H H .  2 LYS HE3  1 1 
        7 20218 8 1  2 LYS HG2  H -14.208  20.084  -6.213 1.00 . H H .  2 LYS HG2  1 1 
        7 20219 8 1  2 LYS HG3  H -12.395  20.012  -6.332 1.00 . H H .  2 LYS HG3  1 1 
        7 20220 8 1  2 LYS HZ1  H -13.223  22.729  -9.715 1.00 . H H .  2 LYS HZ1  1 1 
        7 20221 8 1  2 LYS HZ2  H -13.536  24.147  -8.898 1.00 . H H .  2 LYS HZ2  1 1 
        7 20222 8 1  2 LYS HZ3  H -14.791  23.021  -9.153 1.00 . H H .  2 LYS HZ3  1 1 
        7 20223 8 1  2 LYS N    N -13.628  17.284  -5.324 1.00 . H H .  2 LYS N    1 1 
        7 20224 8 1  2 LYS NZ   N -13.780  23.136  -8.937 1.00 . H H .  2 LYS NZ   1 1 
        7 20225 8 1  2 LYS O    O -10.633  18.269  -6.870 1.00 . H H .  2 LYS O    1 1 
        7 20226 8 1  3 VAL C    C  -8.682  16.174  -6.191 1.00 . H H .  3 VAL C    1 1 
        7 20227 8 1  3 VAL CA   C  -9.445  16.638  -4.996 1.00 . H H .  3 VAL CA   1 1 
        7 20228 8 1  3 VAL CB   C  -9.074  15.690  -3.945 1.00 . H H .  3 VAL CB   1 1 
        7 20229 8 1  3 VAL CG1  C  -7.542  15.718  -3.676 1.00 . H H .  3 VAL CG1  1 1 
        7 20230 8 1  3 VAL CG2  C  -9.808  16.135  -2.575 1.00 . H H .  3 VAL CG2  1 1 
        7 20231 8 1  3 VAL H    H -11.365  15.999  -4.801 1.00 . H H .  3 VAL H    1 1 
        7 20232 8 1  3 VAL HA   H  -9.002  17.584  -4.720 1.00 . H H .  3 VAL HA   1 1 
        7 20233 8 1  3 VAL HB   H  -9.544  14.710  -4.171 1.00 . H H .  3 VAL HB   1 1 
        7 20234 8 1  3 VAL HG11 H  -7.133  16.732  -3.474 1.00 . H H .  3 VAL HG11 1 1 
        7 20235 8 1  3 VAL HG12 H  -6.782  15.343  -4.394 1.00 . H H .  3 VAL HG12 1 1 
        7 20236 8 1  3 VAL HG13 H  -7.420  15.318  -2.647 1.00 . H H .  3 VAL HG13 1 1 
        7 20237 8 1  3 VAL HG21 H -10.896  16.155  -2.800 1.00 . H H .  3 VAL HG21 1 1 
        7 20238 8 1  3 VAL HG22 H  -9.392  17.134  -2.327 1.00 . H H .  3 VAL HG22 1 1 
        7 20239 8 1  3 VAL HG23 H  -9.552  15.445  -1.743 1.00 . H H .  3 VAL HG23 1 1 
        7 20240 8 1  3 VAL N    N -10.876  16.733  -5.267 1.00 . H H .  3 VAL N    1 1 
        7 20241 8 1  3 VAL O    O  -8.897  15.018  -6.683 1.00 . H H .  3 VAL O    1 1 
        7 20242 8 1  4 LYS C    C  -5.558  17.250  -7.637 1.00 . H H .  4 LYS C    1 1 
        7 20243 8 1  4 LYS CA   C  -6.973  16.756  -7.914 1.00 . H H .  4 LYS CA   1 1 
        7 20244 8 1  4 LYS CB   C  -7.651  17.527  -9.147 1.00 . H H .  4 LYS CB   1 1 
        7 20245 8 1  4 LYS CD   C  -9.649  17.995 -10.638 1.00 . H H .  4 LYS CD   1 1 
        7 20246 8 1  4 LYS CE   C  -9.958  19.447 -10.201 1.00 . H H .  4 LYS CE   1 1 
        7 20247 8 1  4 LYS CG   C  -9.063  17.054  -9.597 1.00 . H H .  4 LYS CG   1 1 
        7 20248 8 1  4 LYS H    H  -7.597  17.846  -6.225 1.00 . H H .  4 LYS H    1 1 
        7 20249 8 1  4 LYS HA   H  -6.909  15.713  -8.186 1.00 . H H .  4 LYS HA   1 1 
        7 20250 8 1  4 LYS HB2  H  -7.723  18.562  -8.750 1.00 . H H .  4 LYS HB2  1 1 
        7 20251 8 1  4 LYS HB3  H  -7.037  17.522 -10.073 1.00 . H H .  4 LYS HB3  1 1 
        7 20252 8 1  4 LYS HD2  H  -8.985  17.988 -11.529 1.00 . H H .  4 LYS HD2  1 1 
        7 20253 8 1  4 LYS HD3  H -10.590  17.451 -10.871 1.00 . H H .  4 LYS HD3  1 1 
        7 20254 8 1  4 LYS HE2  H -10.627  19.441  -9.314 1.00 . H H .  4 LYS HE2  1 1 
        7 20255 8 1  4 LYS HE3  H  -9.130  20.168 -10.034 1.00 . H H .  4 LYS HE3  1 1 
        7 20256 8 1  4 LYS HG2  H  -8.962  16.048 -10.055 1.00 . H H .  4 LYS HG2  1 1 
        7 20257 8 1  4 LYS HG3  H  -9.842  16.907  -8.818 1.00 . H H .  4 LYS HG3  1 1 
        7 20258 8 1  4 LYS HZ1  H -11.269  20.837 -10.992 1.00 . H H .  4 LYS HZ1  1 1 
        7 20259 8 1  4 LYS HZ2  H -11.436  19.338 -11.740 1.00 . H H .  4 LYS HZ2  1 1 
        7 20260 8 1  4 LYS HZ3  H -10.080  20.344 -11.962 1.00 . H H .  4 LYS HZ3  1 1 
        7 20261 8 1  4 LYS N    N  -7.688  16.941  -6.634 1.00 . H H .  4 LYS N    1 1 
        7 20262 8 1  4 LYS NZ   N -10.760  19.972 -11.269 1.00 . H H .  4 LYS NZ   1 1 
        7 20263 8 1  4 LYS O    O  -5.031  18.139  -8.329 1.00 . H H .  4 LYS O    1 1 
        7 20264 8 1  5 VAL C    C  -2.485  16.578  -6.761 1.00 . H H .  5 VAL C    1 1 
        7 20265 8 1  5 VAL CA   C  -3.707  17.243  -6.066 1.00 . H H .  5 VAL CA   1 1 
        7 20266 8 1  5 VAL CB   C  -3.695  17.148  -4.522 1.00 . H H .  5 VAL CB   1 1 
        7 20267 8 1  5 VAL CG1  C  -2.340  16.777  -3.899 1.00 . H H .  5 VAL CG1  1 1 
        7 20268 8 1  5 VAL CG2  C  -4.381  18.421  -3.892 1.00 . H H .  5 VAL CG2  1 1 
        7 20269 8 1  5 VAL H    H  -5.523  16.179  -6.022 1.00 . H H .  5 VAL H    1 1 
        7 20270 8 1  5 VAL HA   H  -3.633  18.297  -6.290 1.00 . H H .  5 VAL HA   1 1 
        7 20271 8 1  5 VAL HB   H  -4.312  16.270  -4.236 1.00 . H H .  5 VAL HB   1 1 
        7 20272 8 1  5 VAL HG11 H  -2.528  16.622  -2.815 1.00 . H H .  5 VAL HG11 1 1 
        7 20273 8 1  5 VAL HG12 H  -1.619  17.610  -4.045 1.00 . H H .  5 VAL HG12 1 1 
        7 20274 8 1  5 VAL HG13 H  -2.023  15.776  -4.261 1.00 . H H .  5 VAL HG13 1 1 
        7 20275 8 1  5 VAL HG21 H  -3.875  19.347  -4.241 1.00 . H H .  5 VAL HG21 1 1 
        7 20276 8 1  5 VAL HG22 H  -4.530  18.510  -2.794 1.00 . H H .  5 VAL HG22 1 1 
        7 20277 8 1  5 VAL HG23 H  -5.441  18.475  -4.219 1.00 . H H .  5 VAL HG23 1 1 
        7 20278 8 1  5 VAL N    N  -4.990  16.837  -6.550 1.00 . H H .  5 VAL N    1 1 
        7 20279 8 1  5 VAL O    O  -2.440  15.334  -6.907 1.00 . H H .  5 VAL O    1 1 
        7 20280 8 1  6 LYS C    C   0.869  17.705  -7.487 1.00 . H H .  6 LYS C    1 1 
        7 20281 8 1  6 LYS CA   C  -0.355  17.003  -8.026 1.00 . H H .  6 LYS CA   1 1 
        7 20282 8 1  6 LYS CB   C  -0.573  17.165  -9.514 1.00 . H H .  6 LYS CB   1 1 
        7 20283 8 1  6 LYS CD   C   0.422  16.980 -11.861 1.00 . H H .  6 LYS CD   1 1 
        7 20284 8 1  6 LYS CE   C   0.726  18.309 -12.559 1.00 . H H .  6 LYS CE   1 1 
        7 20285 8 1  6 LYS CG   C   0.627  16.855 -10.343 1.00 . H H .  6 LYS CG   1 1 
        7 20286 8 1  6 LYS H    H  -1.665  18.404  -7.201 1.00 . H H .  6 LYS H    1 1 
        7 20287 8 1  6 LYS HA   H  -0.222  15.956  -7.799 1.00 . H H .  6 LYS HA   1 1 
        7 20288 8 1  6 LYS HB2  H  -1.549  16.715  -9.791 1.00 . H H .  6 LYS HB2  1 1 
        7 20289 8 1  6 LYS HB3  H  -0.852  18.228  -9.670 1.00 . H H .  6 LYS HB3  1 1 
        7 20290 8 1  6 LYS HD2  H   0.958  16.179 -12.416 1.00 . H H .  6 LYS HD2  1 1 
        7 20291 8 1  6 LYS HD3  H  -0.636  16.717 -12.076 1.00 . H H .  6 LYS HD3  1 1 
        7 20292 8 1  6 LYS HE2  H   0.324  18.422 -13.589 1.00 . H H .  6 LYS HE2  1 1 
        7 20293 8 1  6 LYS HE3  H   0.288  19.201 -12.063 1.00 . H H .  6 LYS HE3  1 1 
        7 20294 8 1  6 LYS HG2  H   1.510  17.404  -9.949 1.00 . H H .  6 LYS HG2  1 1 
        7 20295 8 1  6 LYS HG3  H   0.853  15.771 -10.263 1.00 . H H .  6 LYS HG3  1 1 
        7 20296 8 1  6 LYS HZ1  H   2.843  18.006 -13.192 1.00 . H H .  6 LYS HZ1  1 1 
        7 20297 8 1  6 LYS HZ2  H   2.530  18.928 -11.861 1.00 . H H .  6 LYS HZ2  1 1 
        7 20298 8 1  6 LYS HZ3  H   2.248  19.574 -13.310 1.00 . H H .  6 LYS HZ3  1 1 
        7 20299 8 1  6 LYS N    N  -1.588  17.416  -7.312 1.00 . H H .  6 LYS N    1 1 
        7 20300 8 1  6 LYS NZ   N   2.153  18.676 -12.796 1.00 . H H .  6 LYS NZ   1 1 
        7 20301 8 1  6 LYS O    O   0.944  18.896  -7.741 1.00 . H H .  6 LYS O    1 1 
        7 20302 8 1  7 VAL C    C   4.211  16.921  -6.007 1.00 . H H .  7 VAL C    1 1 
        7 20303 8 1  7 VAL CA   C   3.094  17.811  -6.348 1.00 . H H .  7 VAL CA   1 1 
        7 20304 8 1  7 VAL CB   C   2.787  18.828  -5.162 1.00 . H H .  7 VAL CB   1 1 
        7 20305 8 1  7 VAL CG1  C   2.676  18.067  -3.830 1.00 . H H .  7 VAL CG1  1 1 
        7 20306 8 1  7 VAL CG2  C   3.789  20.006  -5.125 1.00 . H H .  7 VAL CG2  1 1 
        7 20307 8 1  7 VAL H    H   1.806  16.092  -6.453 1.00 . H H .  7 VAL H    1 1 
        7 20308 8 1  7 VAL HA   H   3.344  18.383  -7.229 1.00 . H H .  7 VAL HA   1 1 
        7 20309 8 1  7 VAL HB   H   1.805  19.338  -5.259 1.00 . H H .  7 VAL HB   1 1 
        7 20310 8 1  7 VAL HG11 H   2.362  17.005  -3.918 1.00 . H H .  7 VAL HG11 1 1 
        7 20311 8 1  7 VAL HG12 H   1.825  18.448  -3.228 1.00 . H H .  7 VAL HG12 1 1 
        7 20312 8 1  7 VAL HG13 H   3.640  17.982  -3.283 1.00 . H H .  7 VAL HG13 1 1 
        7 20313 8 1  7 VAL HG21 H   4.179  20.288  -6.127 1.00 . H H .  7 VAL HG21 1 1 
        7 20314 8 1  7 VAL HG22 H   4.649  19.724  -4.481 1.00 . H H .  7 VAL HG22 1 1 
        7 20315 8 1  7 VAL HG23 H   3.273  20.896  -4.707 1.00 . H H .  7 VAL HG23 1 1 
        7 20316 8 1  7 VAL N    N   1.845  17.050  -6.727 1.00 . H H .  7 VAL N    1 1 
        7 20317 8 1  7 VAL O    O   3.918  15.829  -5.610 1.00 . H H .  7 VAL O    1 1 
        7 20318 8 1  8 LYS C    C   7.099  17.354  -4.183 1.00 . H H .  8 LYS C    1 1 
        7 20319 8 1  8 LYS CA   C   6.618  16.633  -5.538 1.00 . H H .  8 LYS CA   1 1 
        7 20320 8 1  8 LYS CB   C   7.794  16.332  -6.395 1.00 . H H .  8 LYS CB   1 1 
        7 20321 8 1  8 LYS CD   C  10.044  17.369  -7.214 1.00 . H H .  8 LYS CD   1 1 
        7 20322 8 1  8 LYS CE   C  10.357  16.302  -8.282 1.00 . H H .  8 LYS CE   1 1 
        7 20323 8 1  8 LYS CG   C   8.521  17.570  -7.007 1.00 . H H .  8 LYS CG   1 1 
        7 20324 8 1  8 LYS H    H   5.546  18.265  -6.404 1.00 . H H .  8 LYS H    1 1 
        7 20325 8 1  8 LYS HA   H   6.290  15.663  -5.192 1.00 . H H .  8 LYS HA   1 1 
        7 20326 8 1  8 LYS HB2  H   8.620  15.869  -5.812 1.00 . H H .  8 LYS HB2  1 1 
        7 20327 8 1  8 LYS HB3  H   7.428  15.708  -7.238 1.00 . H H .  8 LYS HB3  1 1 
        7 20328 8 1  8 LYS HD2  H  10.289  18.364  -7.642 1.00 . H H .  8 LYS HD2  1 1 
        7 20329 8 1  8 LYS HD3  H  10.523  17.205  -6.226 1.00 . H H .  8 LYS HD3  1 1 
        7 20330 8 1  8 LYS HE2  H  10.191  15.276  -7.890 1.00 . H H .  8 LYS HE2  1 1 
        7 20331 8 1  8 LYS HE3  H   9.735  16.410  -9.196 1.00 . H H .  8 LYS HE3  1 1 
        7 20332 8 1  8 LYS HG2  H   7.820  17.790  -7.840 1.00 . H H .  8 LYS HG2  1 1 
        7 20333 8 1  8 LYS HG3  H   8.363  18.475  -6.382 1.00 . H H .  8 LYS HG3  1 1 
        7 20334 8 1  8 LYS HZ1  H  12.380  16.409  -7.987 1.00 . H H .  8 LYS HZ1  1 1 
        7 20335 8 1  8 LYS HZ2  H  11.757  17.543  -9.071 1.00 . H H .  8 LYS HZ2  1 1 
        7 20336 8 1  8 LYS HZ3  H  11.729  15.878  -9.530 1.00 . H H .  8 LYS HZ3  1 1 
        7 20337 8 1  8 LYS N    N   5.453  17.323  -6.089 1.00 . H H .  8 LYS N    1 1 
        7 20338 8 1  8 LYS NZ   N  11.682  16.558  -8.745 1.00 . H H .  8 LYS NZ   1 1 
        7 20339 8 1  8 LYS O    O   6.844  18.563  -4.054 1.00 . H H .  8 LYS O    1 1 
        7 20340 8 1  9 VAL C    C   9.531  16.400  -1.748 1.00 . H H .  9 VAL C    1 1 
        7 20341 8 1  9 VAL CA   C   8.286  17.210  -2.060 1.00 . H H .  9 VAL CA   1 1 
        7 20342 8 1  9 VAL CB   C   7.417  17.117  -0.805 1.00 . H H .  9 VAL CB   1 1 
        7 20343 8 1  9 VAL CG1  C   6.265  18.064  -0.907 1.00 . H H .  9 VAL CG1  1 1 
        7 20344 8 1  9 VAL CG2  C   6.918  15.661  -0.701 1.00 . H H .  9 VAL CG2  1 1 
        7 20345 8 1  9 VAL H    H   7.688  15.601  -3.226 1.00 . H H .  9 VAL H    1 1 
        7 20346 8 1  9 VAL HA   H   8.637  18.226  -2.160 1.00 . H H .  9 VAL HA   1 1 
        7 20347 8 1  9 VAL HB   H   8.036  17.377   0.081 1.00 . H H .  9 VAL HB   1 1 
        7 20348 8 1  9 VAL HG11 H   6.411  19.156  -0.769 1.00 . H H .  9 VAL HG11 1 1 
        7 20349 8 1  9 VAL HG12 H   5.513  17.745  -0.154 1.00 . H H .  9 VAL HG12 1 1 
        7 20350 8 1  9 VAL HG13 H   5.742  17.929  -1.877 1.00 . H H .  9 VAL HG13 1 1 
        7 20351 8 1  9 VAL HG21 H   6.433  15.628   0.298 1.00 . H H .  9 VAL HG21 1 1 
        7 20352 8 1  9 VAL HG22 H   7.760  14.936  -0.714 1.00 . H H .  9 VAL HG22 1 1 
        7 20353 8 1  9 VAL HG23 H   6.205  15.431  -1.520 1.00 . H H .  9 VAL HG23 1 1 
        7 20354 8 1  9 VAL N    N   7.693  16.597  -3.206 1.00 . H H .  9 VAL N    1 1 
        7 20355 8 1  9 VAL O    O   9.546  15.179  -1.929 1.00 . H H .  9 VAL O    1 1 
        7 20356 8 1 10 DPR C    C  12.219  15.421  -2.675 1.00 . H H . 10 DPR C    1 1 
        7 20357 8 1 10 DPR CA   C  12.005  16.423  -1.568 1.00 . H H . 10 DPR CA   1 1 
        7 20358 8 1 10 DPR CB   C  12.996  17.580  -1.518 1.00 . H H . 10 DPR CB   1 1 
        7 20359 8 1 10 DPR CD   C  10.944  18.397  -0.976 1.00 . H H . 10 DPR CD   1 1 
        7 20360 8 1 10 DPR CG   C  12.400  18.504  -0.533 1.00 . H H . 10 DPR CG   1 1 
        7 20361 8 1 10 DPR HA   H  12.078  15.818  -0.676 1.00 . H H . 10 DPR HA   1 1 
        7 20362 8 1 10 DPR HB2  H  14.053  17.298  -1.328 1.00 . H H . 10 DPR HB2  1 1 
        7 20363 8 1 10 DPR HB3  H  13.131  18.058  -2.512 1.00 . H H . 10 DPR HB3  1 1 
        7 20364 8 1 10 DPR HD2  H  10.244  18.575  -0.132 1.00 . H H . 10 DPR HD2  1 1 
        7 20365 8 1 10 DPR HD3  H  10.687  19.161  -1.741 1.00 . H H . 10 DPR HD3  1 1 
        7 20366 8 1 10 DPR HG2  H  12.367  18.031   0.471 1.00 . H H . 10 DPR HG2  1 1 
        7 20367 8 1 10 DPR HG3  H  12.908  19.492  -0.532 1.00 . H H . 10 DPR HG3  1 1 
        7 20368 8 1 10 DPR N    N  10.711  17.044  -1.406 1.00 . H H . 10 DPR N    1 1 
        7 20369 8 1 10 DPR O    O  12.129  15.901  -3.813 1.00 . H H . 10 DPR O    1 1 
        7 20370 8 1 11 PRO C    C  11.568  12.645  -4.229 1.00 . H H . 11 PRO C    1 1 
        7 20371 8 1 11 PRO CA   C  12.789  13.208  -3.639 1.00 . H H . 11 PRO CA   1 1 
        7 20372 8 1 11 PRO CB   C  13.593  12.058  -3.042 1.00 . H H . 11 PRO CB   1 1 
        7 20373 8 1 11 PRO CD   C  13.252  13.704  -1.304 1.00 . H H . 11 PRO CD   1 1 
        7 20374 8 1 11 PRO CG   C  14.328  12.725  -1.912 1.00 . H H . 11 PRO CG   1 1 
        7 20375 8 1 11 PRO HA   H  13.361  13.842  -4.300 1.00 . H H . 11 PRO HA   1 1 
        7 20376 8 1 11 PRO HB2  H  12.910  11.286  -2.629 1.00 . H H . 11 PRO HB2  1 1 
        7 20377 8 1 11 PRO HB3  H  14.153  11.466  -3.797 1.00 . H H . 11 PRO HB3  1 1 
        7 20378 8 1 11 PRO HD2  H  12.564  13.065  -0.709 1.00 . H H . 11 PRO HD2  1 1 
        7 20379 8 1 11 PRO HD3  H  13.698  14.501  -0.672 1.00 . H H . 11 PRO HD3  1 1 
        7 20380 8 1 11 PRO HG2  H  14.861  12.083  -1.177 1.00 . H H . 11 PRO HG2  1 1 
        7 20381 8 1 11 PRO HG3  H  15.081  13.398  -2.374 1.00 . H H . 11 PRO HG3  1 1 
        7 20382 8 1 11 PRO N    N  12.539  14.119  -2.461 1.00 . H H . 11 PRO N    1 1 
        7 20383 8 1 11 PRO O    O  11.699  11.911  -5.234 1.00 . H H . 11 PRO O    1 1 
        7 20384 8 1 12 THR C    C   7.972  12.747  -4.485 1.00 . H H . 12 THR C    1 1 
        7 20385 8 1 12 THR CA   C   9.194  12.004  -3.810 1.00 . H H . 12 THR CA   1 1 
        7 20386 8 1 12 THR CB   C   8.612  11.434  -2.516 1.00 . H H . 12 THR CB   1 1 
        7 20387 8 1 12 THR CG2  C   9.796  10.611  -1.953 1.00 . H H . 12 THR CG2  1 1 
        7 20388 8 1 12 THR H    H  10.376  13.563  -2.869 1.00 . H H . 12 THR H    1 1 
        7 20389 8 1 12 THR HA   H   9.378  11.245  -4.556 1.00 . H H . 12 THR HA   1 1 
        7 20390 8 1 12 THR HB   H   7.678  10.868  -2.724 1.00 . H H . 12 THR HB   1 1 
        7 20391 8 1 12 THR HG1  H   8.047  13.320  -2.101 1.00 . H H . 12 THR HG1  1 1 
        7 20392 8 1 12 THR HG21 H  10.033   9.682  -2.512 1.00 . H H . 12 THR HG21 1 1 
        7 20393 8 1 12 THR HG22 H   9.514  10.315  -0.920 1.00 . H H . 12 THR HG22 1 1 
        7 20394 8 1 12 THR HG23 H  10.709  11.241  -1.884 1.00 . H H . 12 THR HG23 1 1 
        7 20395 8 1 12 THR N    N  10.403  12.873  -3.588 1.00 . H H . 12 THR N    1 1 
        7 20396 8 1 12 THR O    O   7.597  13.816  -4.056 1.00 . H H . 12 THR O    1 1 
        7 20397 8 1 12 THR OG1  O   8.376  12.564  -1.612 1.00 . H H . 12 THR OG1  1 1 
        7 20398 8 1 13 LYS C    C   5.103  11.947  -6.075 1.00 . H H . 13 LYS C    1 1 
        7 20399 8 1 13 LYS CA   C   6.356  12.619  -6.412 1.00 . H H . 13 LYS CA   1 1 
        7 20400 8 1 13 LYS CB   C   6.794  12.251  -7.847 1.00 . H H . 13 LYS CB   1 1 
        7 20401 8 1 13 LYS CD   C   6.709  13.113 -10.292 1.00 . H H . 13 LYS CD   1 1 
        7 20402 8 1 13 LYS CE   C   5.796  13.577 -11.360 1.00 . H H . 13 LYS CE   1 1 
        7 20403 8 1 13 LYS CG   C   6.185  13.162  -8.822 1.00 . H H . 13 LYS CG   1 1 
        7 20404 8 1 13 LYS H    H   7.773  11.299  -5.676 1.00 . H H . 13 LYS H    1 1 
        7 20405 8 1 13 LYS HA   H   6.293  13.679  -6.220 1.00 . H H . 13 LYS HA   1 1 
        7 20406 8 1 13 LYS HB2  H   7.900  12.332  -7.896 1.00 . H H . 13 LYS HB2  1 1 
        7 20407 8 1 13 LYS HB3  H   6.621  11.171  -8.046 1.00 . H H . 13 LYS HB3  1 1 
        7 20408 8 1 13 LYS HD2  H   7.702  13.605 -10.370 1.00 . H H . 13 LYS HD2  1 1 
        7 20409 8 1 13 LYS HD3  H   6.995  12.040 -10.291 1.00 . H H . 13 LYS HD3  1 1 
        7 20410 8 1 13 LYS HE2  H   4.761  13.238 -11.136 1.00 . H H . 13 LYS HE2  1 1 
        7 20411 8 1 13 LYS HE3  H   5.852  14.670 -11.553 1.00 . H H . 13 LYS HE3  1 1 
        7 20412 8 1 13 LYS HG2  H   5.122  12.872  -8.964 1.00 . H H . 13 LYS HG2  1 1 
        7 20413 8 1 13 LYS HG3  H   6.147  14.221  -8.489 1.00 . H H . 13 LYS HG3  1 1 
        7 20414 8 1 13 LYS HZ1  H   7.087  13.021 -13.018 1.00 . H H . 13 LYS HZ1  1 1 
        7 20415 8 1 13 LYS HZ2  H   5.546  13.399 -13.332 1.00 . H H . 13 LYS HZ2  1 1 
        7 20416 8 1 13 LYS HZ3  H   6.068  11.868 -12.699 1.00 . H H . 13 LYS HZ3  1 1 
        7 20417 8 1 13 LYS N    N   7.332  12.170  -5.475 1.00 . H H . 13 LYS N    1 1 
        7 20418 8 1 13 LYS NZ   N   6.131  12.903 -12.628 1.00 . H H . 13 LYS NZ   1 1 
        7 20419 8 1 13 LYS O    O   5.114  10.735  -5.907 1.00 . H H . 13 LYS O    1 1 
        7 20420 8 1 14 VAL C    C   1.649  12.718  -6.381 1.00 . H H . 14 VAL C    1 1 
        7 20421 8 1 14 VAL CA   C   2.727  12.273  -5.572 1.00 . H H . 14 VAL CA   1 1 
        7 20422 8 1 14 VAL CB   C   2.397  12.761  -4.109 1.00 . H H . 14 VAL CB   1 1 
        7 20423 8 1 14 VAL CG1  C   1.346  11.907  -3.380 1.00 . H H . 14 VAL CG1  1 1 
        7 20424 8 1 14 VAL CG2  C   3.712  12.980  -3.277 1.00 . H H . 14 VAL CG2  1 1 
        7 20425 8 1 14 VAL H    H   4.089  13.675  -6.236 1.00 . H H . 14 VAL H    1 1 
        7 20426 8 1 14 VAL HA   H   2.709  11.194  -5.560 1.00 . H H . 14 VAL HA   1 1 
        7 20427 8 1 14 VAL HB   H   1.858  13.727  -4.209 1.00 . H H . 14 VAL HB   1 1 
        7 20428 8 1 14 VAL HG11 H   0.547  11.504  -4.039 1.00 . H H . 14 VAL HG11 1 1 
        7 20429 8 1 14 VAL HG12 H   0.943  12.486  -2.522 1.00 . H H . 14 VAL HG12 1 1 
        7 20430 8 1 14 VAL HG13 H   1.897  11.045  -2.947 1.00 . H H . 14 VAL HG13 1 1 
        7 20431 8 1 14 VAL HG21 H   4.408  13.717  -3.731 1.00 . H H . 14 VAL HG21 1 1 
        7 20432 8 1 14 VAL HG22 H   4.215  11.990  -3.296 1.00 . H H . 14 VAL HG22 1 1 
        7 20433 8 1 14 VAL HG23 H   3.456  13.277  -2.237 1.00 . H H . 14 VAL HG23 1 1 
        7 20434 8 1 14 VAL N    N   4.010  12.707  -6.011 1.00 . H H . 14 VAL N    1 1 
        7 20435 8 1 14 VAL O    O   1.522  13.938  -6.679 1.00 . H H . 14 VAL O    1 1 
        7 20436 8 1 15 LYS C    C  -1.749  11.676  -6.176 1.00 . H H . 15 LYS C    1 1 
        7 20437 8 1 15 LYS CA   C  -0.712  12.301  -7.096 1.00 . H H . 15 LYS CA   1 1 
        7 20438 8 1 15 LYS CB   C  -1.068  11.959  -8.510 1.00 . H H . 15 LYS CB   1 1 
        7 20439 8 1 15 LYS CD   C  -0.638  12.704 -10.957 1.00 . H H . 15 LYS CD   1 1 
        7 20440 8 1 15 LYS CE   C  -2.090  12.727 -11.430 1.00 . H H . 15 LYS CE   1 1 
        7 20441 8 1 15 LYS CG   C  -0.473  12.988  -9.475 1.00 . H H . 15 LYS CG   1 1 
        7 20442 8 1 15 LYS H    H   0.759  10.913  -6.465 1.00 . H H . 15 LYS H    1 1 
        7 20443 8 1 15 LYS HA   H  -0.717  13.379  -7.023 1.00 . H H . 15 LYS HA   1 1 
        7 20444 8 1 15 LYS HB2  H  -0.566  11.004  -8.773 1.00 . H H . 15 LYS HB2  1 1 
        7 20445 8 1 15 LYS HB3  H  -2.165  11.899  -8.674 1.00 . H H . 15 LYS HB3  1 1 
        7 20446 8 1 15 LYS HD2  H   0.100  13.367 -11.461 1.00 . H H . 15 LYS HD2  1 1 
        7 20447 8 1 15 LYS HD3  H  -0.304  11.663 -11.151 1.00 . H H . 15 LYS HD3  1 1 
        7 20448 8 1 15 LYS HE2  H  -2.687  11.923 -10.949 1.00 . H H . 15 LYS HE2  1 1 
        7 20449 8 1 15 LYS HE3  H  -2.453  13.735 -11.135 1.00 . H H . 15 LYS HE3  1 1 
        7 20450 8 1 15 LYS HG2  H  -0.933  13.898  -9.036 1.00 . H H . 15 LYS HG2  1 1 
        7 20451 8 1 15 LYS HG3  H   0.634  13.087  -9.501 1.00 . H H . 15 LYS HG3  1 1 
        7 20452 8 1 15 LYS HZ1  H  -1.525  13.264 -13.381 1.00 . H H . 15 LYS HZ1  1 1 
        7 20453 8 1 15 LYS HZ2  H  -3.169  12.999 -13.221 1.00 . H H . 15 LYS HZ2  1 1 
        7 20454 8 1 15 LYS HZ3  H  -2.114  11.750 -13.388 1.00 . H H . 15 LYS HZ3  1 1 
        7 20455 8 1 15 LYS N    N   0.626  11.861  -6.745 1.00 . H H . 15 LYS N    1 1 
        7 20456 8 1 15 LYS NZ   N  -2.235  12.666 -12.911 1.00 . H H . 15 LYS NZ   1 1 
        7 20457 8 1 15 LYS O    O  -1.604  10.505  -5.723 1.00 . H H . 15 LYS O    1 1 
        7 20458 8 1 16 VAL C    C  -5.176  12.496  -5.638 1.00 . H H . 16 VAL C    1 1 
        7 20459 8 1 16 VAL CA   C  -3.870  12.060  -4.987 1.00 . H H . 16 VAL CA   1 1 
        7 20460 8 1 16 VAL CB   C  -3.773  12.864  -3.661 1.00 . H H . 16 VAL CB   1 1 
        7 20461 8 1 16 VAL CG1  C  -4.644  12.305  -2.562 1.00 . H H . 16 VAL CG1  1 1 
        7 20462 8 1 16 VAL CG2  C  -2.313  13.008  -3.084 1.00 . H H . 16 VAL CG2  1 1 
        7 20463 8 1 16 VAL H    H  -2.838  13.449  -6.353 1.00 . H H . 16 VAL H    1 1 
        7 20464 8 1 16 VAL HA   H  -3.786  11.001  -4.790 1.00 . H H . 16 VAL HA   1 1 
        7 20465 8 1 16 VAL HB   H  -4.117  13.913  -3.782 1.00 . H H . 16 VAL HB   1 1 
        7 20466 8 1 16 VAL HG11 H  -5.725  12.505  -2.724 1.00 . H H . 16 VAL HG11 1 1 
        7 20467 8 1 16 VAL HG12 H  -4.380  12.773  -1.589 1.00 . H H . 16 VAL HG12 1 1 
        7 20468 8 1 16 VAL HG13 H  -4.528  11.203  -2.483 1.00 . H H . 16 VAL HG13 1 1 
        7 20469 8 1 16 VAL HG21 H  -1.882  12.004  -2.884 1.00 . H H . 16 VAL HG21 1 1 
        7 20470 8 1 16 VAL HG22 H  -2.176  13.645  -2.184 1.00 . H H . 16 VAL HG22 1 1 
        7 20471 8 1 16 VAL HG23 H  -1.666  13.472  -3.859 1.00 . H H . 16 VAL HG23 1 1 
        7 20472 8 1 16 VAL N    N  -2.799  12.550  -5.924 1.00 . H H . 16 VAL N    1 1 
        7 20473 8 1 16 VAL O    O  -5.428  13.658  -5.908 1.00 . H H . 16 VAL O    1 1 
        7 20474 8 1 17 LYS C    C  -8.530  11.210  -5.771 1.00 . H H . 17 LYS C    1 1 
        7 20475 8 1 17 LYS CA   C  -7.401  11.774  -6.577 1.00 . H H . 17 LYS CA   1 1 
        7 20476 8 1 17 LYS CB   C  -7.582  11.157  -7.978 1.00 . H H . 17 LYS CB   1 1 
        7 20477 8 1 17 LYS CD   C  -7.085  11.514 -10.410 1.00 . H H . 17 LYS CD   1 1 
        7 20478 8 1 17 LYS CE   C  -6.656  12.529 -11.440 1.00 . H H . 17 LYS CE   1 1 
        7 20479 8 1 17 LYS CG   C  -7.206  12.121  -9.014 1.00 . H H . 17 LYS CG   1 1 
        7 20480 8 1 17 LYS H    H  -5.870  10.614  -5.880 1.00 . H H . 17 LYS H    1 1 
        7 20481 8 1 17 LYS HA   H  -7.624  12.831  -6.595 1.00 . H H . 17 LYS HA   1 1 
        7 20482 8 1 17 LYS HB2  H  -7.109  10.151  -8.005 1.00 . H H . 17 LYS HB2  1 1 
        7 20483 8 1 17 LYS HB3  H  -8.650  10.856  -8.019 1.00 . H H . 17 LYS HB3  1 1 
        7 20484 8 1 17 LYS HD2  H  -6.380  10.657 -10.353 1.00 . H H . 17 LYS HD2  1 1 
        7 20485 8 1 17 LYS HD3  H  -8.100  11.205 -10.740 1.00 . H H . 17 LYS HD3  1 1 
        7 20486 8 1 17 LYS HE2  H  -7.241  13.469 -11.517 1.00 . H H . 17 LYS HE2  1 1 
        7 20487 8 1 17 LYS HE3  H  -5.638  12.846 -11.126 1.00 . H H . 17 LYS HE3  1 1 
        7 20488 8 1 17 LYS HG2  H  -7.997  12.895  -9.118 1.00 . H H . 17 LYS HG2  1 1 
        7 20489 8 1 17 LYS HG3  H  -6.243  12.586  -8.713 1.00 . H H . 17 LYS HG3  1 1 
        7 20490 8 1 17 LYS HZ1  H  -7.320  11.225 -13.053 1.00 . H H . 17 LYS HZ1  1 1 
        7 20491 8 1 17 LYS HZ2  H  -5.707  11.170 -12.699 1.00 . H H . 17 LYS HZ2  1 1 
        7 20492 8 1 17 LYS HZ3  H  -6.157  12.416 -13.534 1.00 . H H . 17 LYS HZ3  1 1 
        7 20493 8 1 17 LYS N    N  -6.063  11.585  -5.989 1.00 . H H . 17 LYS N    1 1 
        7 20494 8 1 17 LYS NZ   N  -6.518  11.819 -12.764 1.00 . H H . 17 LYS NZ   1 1 
        7 20495 8 1 17 LYS O    O  -8.459  10.157  -5.179 1.00 . H H . 17 LYS O    1 1 
        7 20496 8 1 18 VAL C    C -11.992  12.199  -5.965 1.00 . H H . 18 VAL C    1 1 
        7 20497 8 1 18 VAL CA   C -10.866  11.582  -5.108 1.00 . H H . 18 VAL CA   1 1 
        7 20498 8 1 18 VAL CB   C -11.093  12.025  -3.644 1.00 . H H . 18 VAL CB   1 1 
        7 20499 8 1 18 VAL CG1  C -12.362  11.484  -3.022 1.00 . H H . 18 VAL CG1  1 1 
        7 20500 8 1 18 VAL CG2  C  -9.988  11.400  -2.807 1.00 . H H . 18 VAL CG2  1 1 
        7 20501 8 1 18 VAL H    H  -9.506  12.973  -5.957 1.00 . H H . 18 VAL H    1 1 
        7 20502 8 1 18 VAL HA   H -10.924  10.516  -5.265 1.00 . H H . 18 VAL HA   1 1 
        7 20503 8 1 18 VAL HB   H -11.056  13.124  -3.479 1.00 . H H . 18 VAL HB   1 1 
        7 20504 8 1 18 VAL HG11 H -12.409  11.751  -1.945 1.00 . H H . 18 VAL HG11 1 1 
        7 20505 8 1 18 VAL HG12 H -12.490  10.427  -3.342 1.00 . H H . 18 VAL HG12 1 1 
        7 20506 8 1 18 VAL HG13 H -13.146  12.044  -3.574 1.00 . H H . 18 VAL HG13 1 1 
        7 20507 8 1 18 VAL HG21 H  -8.983  11.800  -3.060 1.00 . H H . 18 VAL HG21 1 1 
        7 20508 8 1 18 VAL HG22 H  -9.727  10.343  -3.028 1.00 . H H . 18 VAL HG22 1 1 
        7 20509 8 1 18 VAL HG23 H -10.076  11.498  -1.704 1.00 . H H . 18 VAL HG23 1 1 
        7 20510 8 1 18 VAL N    N  -9.633  12.023  -5.684 1.00 . H H . 18 VAL N    1 1 
        7 20511 8 1 18 VAL O    O -12.156  13.427  -6.119 1.00 . H H . 18 VAL O    1 1 
        7 20512 8 1 19 LYS C    C -15.132  11.334  -7.418 1.00 . H H . 19 LYS C    1 1 
        7 20513 8 1 19 LYS CA   C -13.746  11.940  -7.734 1.00 . H H . 19 LYS CA   1 1 
        7 20514 8 1 19 LYS CB   C -13.364  11.414  -9.132 1.00 . H H . 19 LYS CB   1 1 
        7 20515 8 1 19 LYS CD   C -13.986  11.277 -11.757 1.00 . H H . 19 LYS CD   1 1 
        7 20516 8 1 19 LYS CE   C -14.603  12.090 -12.897 1.00 . H H . 19 LYS CE   1 1 
        7 20517 8 1 19 LYS CG   C -14.042  12.092 -10.427 1.00 . H H . 19 LYS CG   1 1 
        7 20518 8 1 19 LYS H    H -12.862  10.390  -6.491 1.00 . H H . 19 LYS H    1 1 
        7 20519 8 1 19 LYS HA   H -13.777  13.019  -7.741 1.00 . H H . 19 LYS HA   1 1 
        7 20520 8 1 19 LYS HB2  H -12.292  11.697  -9.204 1.00 . H H . 19 LYS HB2  1 1 
        7 20521 8 1 19 LYS HB3  H -13.342  10.309  -9.252 1.00 . H H . 19 LYS HB3  1 1 
        7 20522 8 1 19 LYS HD2  H -12.896  11.123 -11.914 1.00 . H H . 19 LYS HD2  1 1 
        7 20523 8 1 19 LYS HD3  H -14.589  10.347 -11.674 1.00 . H H . 19 LYS HD3  1 1 
        7 20524 8 1 19 LYS HE2  H -15.698  12.111 -12.712 1.00 . H H . 19 LYS HE2  1 1 
        7 20525 8 1 19 LYS HE3  H -14.254  13.143 -12.843 1.00 . H H . 19 LYS HE3  1 1 
        7 20526 8 1 19 LYS HG2  H -15.119  12.161 -10.161 1.00 . H H . 19 LYS HG2  1 1 
        7 20527 8 1 19 LYS HG3  H -13.699  13.142 -10.537 1.00 . H H . 19 LYS HG3  1 1 
        7 20528 8 1 19 LYS HZ1  H -14.449  12.297 -14.911 1.00 . H H . 19 LYS HZ1  1 1 
        7 20529 8 1 19 LYS HZ2  H -14.951  10.704 -14.463 1.00 . H H . 19 LYS HZ2  1 1 
        7 20530 8 1 19 LYS HZ3  H -13.407  11.022 -14.270 1.00 . H H . 19 LYS HZ3  1 1 
        7 20531 8 1 19 LYS N    N -12.830  11.373  -6.652 1.00 . H H . 19 LYS N    1 1 
        7 20532 8 1 19 LYS NZ   N -14.326  11.507 -14.245 1.00 . H H . 19 LYS NZ   1 1 
        7 20533 8 1 19 LYS O    O -15.285  10.121  -7.273 1.00 . H H . 19 LYS O    1 1 
        7 20534 8 1 20 VAL C    C -18.313  11.755  -8.565 1.00 . H H . 20 VAL C    1 1 
        7 20535 8 1 20 VAL CA   C -17.551  11.746  -7.196 1.00 . H H . 20 VAL CA   1 1 
        7 20536 8 1 20 VAL CB   C -18.266  12.633  -6.113 1.00 . H H . 20 VAL CB   1 1 
        7 20537 8 1 20 VAL CG1  C -19.744  12.271  -5.999 1.00 . H H . 20 VAL CG1  1 1 
        7 20538 8 1 20 VAL CG2  C -17.450  12.216  -4.836 1.00 . H H . 20 VAL CG2  1 1 
        7 20539 8 1 20 VAL H    H -16.047  13.096  -7.781 1.00 . H H . 20 VAL H    1 1 
        7 20540 8 1 20 VAL HA   H -17.638  10.738  -6.822 1.00 . H H . 20 VAL HA   1 1 
        7 20541 8 1 20 VAL HB   H -18.138  13.696  -6.407 1.00 . H H . 20 VAL HB   1 1 
        7 20542 8 1 20 VAL HG11 H -19.848  11.193  -5.750 1.00 . H H . 20 VAL HG11 1 1 
        7 20543 8 1 20 VAL HG12 H -20.298  12.573  -6.913 1.00 . H H . 20 VAL HG12 1 1 
        7 20544 8 1 20 VAL HG13 H -20.206  12.908  -5.213 1.00 . H H . 20 VAL HG13 1 1 
        7 20545 8 1 20 VAL HG21 H -17.878  12.675  -3.920 1.00 . H H . 20 VAL HG21 1 1 
        7 20546 8 1 20 VAL HG22 H -16.371  12.447  -4.965 1.00 . H H . 20 VAL HG22 1 1 
        7 20547 8 1 20 VAL HG23 H -17.566  11.116  -4.722 1.00 . H H . 20 VAL HG23 1 1 
        7 20548 8 1 20 VAL N    N -16.199  12.180  -7.419 1.00 . H H . 20 VAL N    1 1 
        7 20549 8 1 20 VAL O    O -18.771  10.734  -9.091 1.00 . H H . 20 VAL O    1 1 
        7 20550 8 1 21 NH2 HN1  H -19.132  12.861  -9.992 1.00 . H H . 21 NH2 HN1  1 1 
        7 20551 8 1 21 NH2 HN2  H -18.015  13.777  -9.064 1.00 . H H . 21 NH2 HN2  1 1 
        7 20552 8 1 21 NH2 N    N -18.547  12.938  -9.186 1.00 . H H . 21 NH2 N    1 1 
        8 20553 1 1  1 VAL C    C  12.731 -12.628  -1.442 1.00 . A A .  1 VAL C    1 1 
        8 20554 1 1  1 VAL CA   C  13.290 -11.860  -2.594 1.00 . A A .  1 VAL CA   1 1 
        8 20555 1 1  1 VAL CB   C  12.299 -11.853  -3.728 1.00 . A A .  1 VAL CB   1 1 
        8 20556 1 1  1 VAL CG1  C  10.998 -11.085  -3.406 1.00 . A A .  1 VAL CG1  1 1 
        8 20557 1 1  1 VAL CG2  C  12.846 -11.277  -5.047 1.00 . A A .  1 VAL CG2  1 1 
        8 20558 1 1  1 VAL H1   H  14.693 -13.376  -3.296 1.00 . A A .  1 VAL H1   1 1 
        8 20559 1 1  1 VAL H2   H  15.335 -12.195  -2.255 1.00 . A A .  1 VAL H2   1 1 
        8 20560 1 1  1 VAL H3   H  15.005 -11.907  -3.812 1.00 . A A .  1 VAL H3   1 1 
        8 20561 1 1  1 VAL HA   H  13.463 -10.844  -2.273 1.00 . A A .  1 VAL HA   1 1 
        8 20562 1 1  1 VAL HB   H  11.927 -12.890  -3.871 1.00 . A A .  1 VAL HB   1 1 
        8 20563 1 1  1 VAL HG11 H  11.104  -9.992  -3.235 1.00 . A A .  1 VAL HG11 1 1 
        8 20564 1 1  1 VAL HG12 H  10.557 -11.472  -2.464 1.00 . A A .  1 VAL HG12 1 1 
        8 20565 1 1  1 VAL HG13 H  10.356 -11.278  -4.292 1.00 . A A .  1 VAL HG13 1 1 
        8 20566 1 1  1 VAL HG21 H  11.984 -11.078  -5.720 1.00 . A A .  1 VAL HG21 1 1 
        8 20567 1 1  1 VAL HG22 H  13.609 -11.901  -5.558 1.00 . A A .  1 VAL HG22 1 1 
        8 20568 1 1  1 VAL HG23 H  13.279 -10.270  -4.867 1.00 . A A .  1 VAL HG23 1 1 
        8 20569 1 1  1 VAL N    N  14.614 -12.390  -2.979 1.00 . A A .  1 VAL N    1 1 
        8 20570 1 1  1 VAL O    O  12.833 -13.891  -1.397 1.00 . A A .  1 VAL O    1 1 
        8 20571 1 1  2 LYS C    C   9.949 -11.615   0.633 1.00 . A A .  2 LYS C    1 1 
        8 20572 1 1  2 LYS CA   C  11.192 -12.447   0.576 1.00 . A A .  2 LYS CA   1 1 
        8 20573 1 1  2 LYS CB   C  11.883 -12.317   1.953 1.00 . A A .  2 LYS CB   1 1 
        8 20574 1 1  2 LYS CD   C  13.837 -13.053   3.376 1.00 . A A .  2 LYS CD   1 1 
        8 20575 1 1  2 LYS CE   C  15.339 -13.311   3.237 1.00 . A A .  2 LYS CE   1 1 
        8 20576 1 1  2 LYS CG   C  12.947 -13.381   2.227 1.00 . A A .  2 LYS CG   1 1 
        8 20577 1 1  2 LYS H    H  12.117 -10.947  -0.547 1.00 . A A .  2 LYS H    1 1 
        8 20578 1 1  2 LYS HA   H  10.845 -13.445   0.349 1.00 . A A .  2 LYS HA   1 1 
        8 20579 1 1  2 LYS HB2  H  12.337 -11.308   1.857 1.00 . A A .  2 LYS HB2  1 1 
        8 20580 1 1  2 LYS HB3  H  11.086 -12.362   2.725 1.00 . A A .  2 LYS HB3  1 1 
        8 20581 1 1  2 LYS HD2  H  13.711 -12.048   3.832 1.00 . A A .  2 LYS HD2  1 1 
        8 20582 1 1  2 LYS HD3  H  13.512 -13.562   4.308 1.00 . A A .  2 LYS HD3  1 1 
        8 20583 1 1  2 LYS HE2  H  15.550 -14.390   3.079 1.00 . A A .  2 LYS HE2  1 1 
        8 20584 1 1  2 LYS HE3  H  15.807 -12.782   2.380 1.00 . A A .  2 LYS HE3  1 1 
        8 20585 1 1  2 LYS HG2  H  12.477 -14.342   2.528 1.00 . A A .  2 LYS HG2  1 1 
        8 20586 1 1  2 LYS HG3  H  13.549 -13.523   1.305 1.00 . A A .  2 LYS HG3  1 1 
        8 20587 1 1  2 LYS HZ1  H  15.973 -11.882   4.811 1.00 . A A .  2 LYS HZ1  1 1 
        8 20588 1 1  2 LYS HZ2  H  17.005 -13.030   4.507 1.00 . A A .  2 LYS HZ2  1 1 
        8 20589 1 1  2 LYS HZ3  H  15.660 -13.479   5.323 1.00 . A A .  2 LYS HZ3  1 1 
        8 20590 1 1  2 LYS N    N  12.093 -11.940  -0.451 1.00 . A A .  2 LYS N    1 1 
        8 20591 1 1  2 LYS NZ   N  15.975 -12.884   4.531 1.00 . A A .  2 LYS NZ   1 1 
        8 20592 1 1  2 LYS O    O   9.960 -10.423   0.883 1.00 . A A .  2 LYS O    1 1 
        8 20593 1 1  3 VAL C    C   6.759 -12.551   1.744 1.00 . A A .  3 VAL C    1 1 
        8 20594 1 1  3 VAL CA   C   7.431 -11.682   0.691 1.00 . A A .  3 VAL CA   1 1 
        8 20595 1 1  3 VAL CB   C   6.571 -11.689  -0.593 1.00 . A A .  3 VAL CB   1 1 
        8 20596 1 1  3 VAL CG1  C   5.267 -11.052  -0.378 1.00 . A A .  3 VAL CG1  1 1 
        8 20597 1 1  3 VAL CG2  C   7.261 -10.793  -1.681 1.00 . A A .  3 VAL CG2  1 1 
        8 20598 1 1  3 VAL H    H   8.703 -13.284   0.459 1.00 . A A .  3 VAL H    1 1 
        8 20599 1 1  3 VAL HA   H   7.508 -10.678   1.080 1.00 . A A .  3 VAL HA   1 1 
        8 20600 1 1  3 VAL HB   H   6.481 -12.745  -0.924 1.00 . A A .  3 VAL HB   1 1 
        8 20601 1 1  3 VAL HG11 H   5.401  -9.989  -0.087 1.00 . A A .  3 VAL HG11 1 1 
        8 20602 1 1  3 VAL HG12 H   4.702 -11.603   0.406 1.00 . A A .  3 VAL HG12 1 1 
        8 20603 1 1  3 VAL HG13 H   4.737 -11.130  -1.351 1.00 . A A .  3 VAL HG13 1 1 
        8 20604 1 1  3 VAL HG21 H   6.593 -10.905  -2.561 1.00 . A A .  3 VAL HG21 1 1 
        8 20605 1 1  3 VAL HG22 H   8.267 -11.231  -1.855 1.00 . A A .  3 VAL HG22 1 1 
        8 20606 1 1  3 VAL HG23 H   7.372  -9.720  -1.410 1.00 . A A .  3 VAL HG23 1 1 
        8 20607 1 1  3 VAL N    N   8.780 -12.296   0.557 1.00 . A A .  3 VAL N    1 1 
        8 20608 1 1  3 VAL O    O   6.650 -13.807   1.566 1.00 . A A .  3 VAL O    1 1 
        8 20609 1 1  4 LYS C    C   4.077 -12.075   3.873 1.00 . A A .  4 LYS C    1 1 
        8 20610 1 1  4 LYS CA   C   5.482 -12.526   3.893 1.00 . A A .  4 LYS CA   1 1 
        8 20611 1 1  4 LYS CB   C   6.148 -12.222   5.278 1.00 . A A .  4 LYS CB   1 1 
        8 20612 1 1  4 LYS CD   C   8.125 -13.121   6.696 1.00 . A A .  4 LYS CD   1 1 
        8 20613 1 1  4 LYS CE   C   7.271 -13.408   7.935 1.00 . A A .  4 LYS CE   1 1 
        8 20614 1 1  4 LYS CG   C   7.270 -13.259   5.450 1.00 . A A .  4 LYS CG   1 1 
        8 20615 1 1  4 LYS H    H   6.303 -10.901   2.821 1.00 . A A .  4 LYS H    1 1 
        8 20616 1 1  4 LYS HA   H   5.308 -13.579   3.726 1.00 . A A .  4 LYS HA   1 1 
        8 20617 1 1  4 LYS HB2  H   6.544 -11.184   5.279 1.00 . A A .  4 LYS HB2  1 1 
        8 20618 1 1  4 LYS HB3  H   5.368 -12.338   6.061 1.00 . A A .  4 LYS HB3  1 1 
        8 20619 1 1  4 LYS HD2  H   9.014 -13.777   6.575 1.00 . A A .  4 LYS HD2  1 1 
        8 20620 1 1  4 LYS HD3  H   8.594 -12.116   6.756 1.00 . A A .  4 LYS HD3  1 1 
        8 20621 1 1  4 LYS HE2  H   6.361 -12.776   8.023 1.00 . A A .  4 LYS HE2  1 1 
        8 20622 1 1  4 LYS HE3  H   6.956 -14.462   8.090 1.00 . A A .  4 LYS HE3  1 1 
        8 20623 1 1  4 LYS HG2  H   6.858 -14.290   5.411 1.00 . A A .  4 LYS HG2  1 1 
        8 20624 1 1  4 LYS HG3  H   8.002 -13.294   4.616 1.00 . A A .  4 LYS HG3  1 1 
        8 20625 1 1  4 LYS HZ1  H   7.343 -13.441   9.893 1.00 . A A .  4 LYS HZ1  1 1 
        8 20626 1 1  4 LYS HZ2  H   8.228 -12.107   9.267 1.00 . A A .  4 LYS HZ2  1 1 
        8 20627 1 1  4 LYS HZ3  H   8.846 -13.747   9.217 1.00 . A A .  4 LYS HZ3  1 1 
        8 20628 1 1  4 LYS N    N   6.223 -11.893   2.788 1.00 . A A .  4 LYS N    1 1 
        8 20629 1 1  4 LYS NZ   N   8.018 -13.120   9.169 1.00 . A A .  4 LYS NZ   1 1 
        8 20630 1 1  4 LYS O    O   3.861 -10.894   4.023 1.00 . A A .  4 LYS O    1 1 
        8 20631 1 1  5 VAL C    C   0.879 -13.059   4.859 1.00 . A A .  5 VAL C    1 1 
        8 20632 1 1  5 VAL CA   C   1.647 -12.599   3.614 1.00 . A A .  5 VAL CA   1 1 
        8 20633 1 1  5 VAL CB   C   1.057 -13.218   2.385 1.00 . A A .  5 VAL CB   1 1 
        8 20634 1 1  5 VAL CG1  C  -0.450 -12.849   2.258 1.00 . A A .  5 VAL CG1  1 1 
        8 20635 1 1  5 VAL CG2  C   1.774 -12.755   1.149 1.00 . A A .  5 VAL CG2  1 1 
        8 20636 1 1  5 VAL H    H   3.231 -13.937   3.938 1.00 . A A .  5 VAL H    1 1 
        8 20637 1 1  5 VAL HA   H   1.538 -11.526   3.570 1.00 . A A .  5 VAL HA   1 1 
        8 20638 1 1  5 VAL HB   H   1.166 -14.322   2.444 1.00 . A A .  5 VAL HB   1 1 
        8 20639 1 1  5 VAL HG11 H  -0.983 -13.310   3.116 1.00 . A A .  5 VAL HG11 1 1 
        8 20640 1 1  5 VAL HG12 H  -0.914 -13.207   1.314 1.00 . A A .  5 VAL HG12 1 1 
        8 20641 1 1  5 VAL HG13 H  -0.576 -11.747   2.335 1.00 . A A .  5 VAL HG13 1 1 
        8 20642 1 1  5 VAL HG21 H   2.845 -12.992   1.325 1.00 . A A .  5 VAL HG21 1 1 
        8 20643 1 1  5 VAL HG22 H   1.684 -11.660   0.977 1.00 . A A .  5 VAL HG22 1 1 
        8 20644 1 1  5 VAL HG23 H   1.481 -13.253   0.201 1.00 . A A .  5 VAL HG23 1 1 
        8 20645 1 1  5 VAL N    N   3.032 -12.965   3.835 1.00 . A A .  5 VAL N    1 1 
        8 20646 1 1  5 VAL O    O   0.892 -14.224   5.238 1.00 . A A .  5 VAL O    1 1 
        8 20647 1 1  6 LYS C    C  -1.940 -11.886   6.612 1.00 . A A .  6 LYS C    1 1 
        8 20648 1 1  6 LYS CA   C  -0.612 -12.643   6.690 1.00 . A A .  6 LYS CA   1 1 
        8 20649 1 1  6 LYS CB   C   0.094 -12.372   8.035 1.00 . A A .  6 LYS CB   1 1 
        8 20650 1 1  6 LYS CD   C   0.221 -13.034  10.541 1.00 . A A .  6 LYS CD   1 1 
        8 20651 1 1  6 LYS CE   C  -0.518 -13.644  11.755 1.00 . A A .  6 LYS CE   1 1 
        8 20652 1 1  6 LYS CG   C  -0.676 -12.792   9.264 1.00 . A A .  6 LYS CG   1 1 
        8 20653 1 1  6 LYS H    H   0.231 -11.198   5.447 1.00 . A A .  6 LYS H    1 1 
        8 20654 1 1  6 LYS HA   H  -0.766 -13.711   6.628 1.00 . A A .  6 LYS HA   1 1 
        8 20655 1 1  6 LYS HB2  H   1.032 -12.967   8.056 1.00 . A A .  6 LYS HB2  1 1 
        8 20656 1 1  6 LYS HB3  H   0.476 -11.329   8.037 1.00 . A A .  6 LYS HB3  1 1 
        8 20657 1 1  6 LYS HD2  H   1.078 -13.717  10.361 1.00 . A A .  6 LYS HD2  1 1 
        8 20658 1 1  6 LYS HD3  H   0.674 -12.038  10.735 1.00 . A A .  6 LYS HD3  1 1 
        8 20659 1 1  6 LYS HE2  H  -1.507 -13.138  11.783 1.00 . A A .  6 LYS HE2  1 1 
        8 20660 1 1  6 LYS HE3  H  -0.610 -14.741  11.600 1.00 . A A .  6 LYS HE3  1 1 
        8 20661 1 1  6 LYS HG2  H  -1.520 -12.084   9.401 1.00 . A A .  6 LYS HG2  1 1 
        8 20662 1 1  6 LYS HG3  H  -1.208 -13.752   9.097 1.00 . A A .  6 LYS HG3  1 1 
        8 20663 1 1  6 LYS HZ1  H  -0.264 -13.949  13.691 1.00 . A A .  6 LYS HZ1  1 1 
        8 20664 1 1  6 LYS HZ2  H   0.295 -12.400  13.108 1.00 . A A .  6 LYS HZ2  1 1 
        8 20665 1 1  6 LYS HZ3  H   1.232 -13.775  12.878 1.00 . A A .  6 LYS HZ3  1 1 
        8 20666 1 1  6 LYS N    N   0.229 -12.183   5.601 1.00 . A A .  6 LYS N    1 1 
        8 20667 1 1  6 LYS NZ   N   0.254 -13.428  12.955 1.00 . A A .  6 LYS NZ   1 1 
        8 20668 1 1  6 LYS O    O  -1.917 -10.720   6.319 1.00 . A A .  6 LYS O    1 1 
        8 20669 1 1  7 VAL C    C  -5.271 -12.771   7.717 1.00 . A A .  7 VAL C    1 1 
        8 20670 1 1  7 VAL CA   C  -4.415 -12.106   6.626 1.00 . A A .  7 VAL CA   1 1 
        8 20671 1 1  7 VAL CB   C  -4.972 -12.241   5.234 1.00 . A A .  7 VAL CB   1 1 
        8 20672 1 1  7 VAL CG1  C  -4.825 -13.748   4.849 1.00 . A A .  7 VAL CG1  1 1 
        8 20673 1 1  7 VAL CG2  C  -6.420 -11.769   5.152 1.00 . A A .  7 VAL CG2  1 1 
        8 20674 1 1  7 VAL H    H  -2.993 -13.608   6.748 1.00 . A A .  7 VAL H    1 1 
        8 20675 1 1  7 VAL HA   H  -4.450 -11.052   6.858 1.00 . A A .  7 VAL HA   1 1 
        8 20676 1 1  7 VAL HB   H  -4.375 -11.671   4.491 1.00 . A A .  7 VAL HB   1 1 
        8 20677 1 1  7 VAL HG11 H  -5.268 -14.415   5.618 1.00 . A A .  7 VAL HG11 1 1 
        8 20678 1 1  7 VAL HG12 H  -3.732 -13.918   4.747 1.00 . A A .  7 VAL HG12 1 1 
        8 20679 1 1  7 VAL HG13 H  -5.201 -13.934   3.821 1.00 . A A .  7 VAL HG13 1 1 
        8 20680 1 1  7 VAL HG21 H  -6.831 -11.998   4.145 1.00 . A A .  7 VAL HG21 1 1 
        8 20681 1 1  7 VAL HG22 H  -6.520 -10.684   5.369 1.00 . A A .  7 VAL HG22 1 1 
        8 20682 1 1  7 VAL HG23 H  -7.060 -12.243   5.927 1.00 . A A .  7 VAL HG23 1 1 
        8 20683 1 1  7 VAL N    N  -3.071 -12.615   6.749 1.00 . A A .  7 VAL N    1 1 
        8 20684 1 1  7 VAL O    O  -5.058 -13.898   8.174 1.00 . A A .  7 VAL O    1 1 
        8 20685 1 1  8 LYS C    C  -8.609 -11.914   8.350 1.00 . A A .  8 LYS C    1 1 
        8 20686 1 1  8 LYS CA   C  -7.359 -12.490   9.072 1.00 . A A .  8 LYS CA   1 1 
        8 20687 1 1  8 LYS CB   C  -7.175 -12.080  10.543 1.00 . A A .  8 LYS CB   1 1 
        8 20688 1 1  8 LYS CD   C  -5.947 -12.515  12.681 1.00 . A A .  8 LYS CD   1 1 
        8 20689 1 1  8 LYS CE   C  -4.675 -13.143  13.211 1.00 . A A .  8 LYS CE   1 1 
        8 20690 1 1  8 LYS CG   C  -6.027 -12.877  11.151 1.00 . A A .  8 LYS CG   1 1 
        8 20691 1 1  8 LYS H    H  -6.303 -11.089   7.878 1.00 . A A .  8 LYS H    1 1 
        8 20692 1 1  8 LYS HA   H  -7.404 -13.562   8.950 1.00 . A A .  8 LYS HA   1 1 
        8 20693 1 1  8 LYS HB2  H  -7.046 -10.977  10.515 1.00 . A A .  8 LYS HB2  1 1 
        8 20694 1 1  8 LYS HB3  H  -8.170 -12.327  10.973 1.00 . A A .  8 LYS HB3  1 1 
        8 20695 1 1  8 LYS HD2  H  -5.970 -11.431  12.919 1.00 . A A .  8 LYS HD2  1 1 
        8 20696 1 1  8 LYS HD3  H  -6.824 -12.936  13.217 1.00 . A A .  8 LYS HD3  1 1 
        8 20697 1 1  8 LYS HE2  H  -4.662 -14.222  12.946 1.00 . A A .  8 LYS HE2  1 1 
        8 20698 1 1  8 LYS HE3  H  -3.831 -12.573  12.766 1.00 . A A .  8 LYS HE3  1 1 
        8 20699 1 1  8 LYS HG2  H  -6.090 -13.974  10.983 1.00 . A A .  8 LYS HG2  1 1 
        8 20700 1 1  8 LYS HG3  H  -5.107 -12.518  10.643 1.00 . A A .  8 LYS HG3  1 1 
        8 20701 1 1  8 LYS HZ1  H  -4.636 -12.039  14.924 1.00 . A A .  8 LYS HZ1  1 1 
        8 20702 1 1  8 LYS HZ2  H  -3.609 -13.298  14.978 1.00 . A A .  8 LYS HZ2  1 1 
        8 20703 1 1  8 LYS HZ3  H  -5.308 -13.612  15.172 1.00 . A A .  8 LYS HZ3  1 1 
        8 20704 1 1  8 LYS N    N  -6.241 -12.009   8.255 1.00 . A A .  8 LYS N    1 1 
        8 20705 1 1  8 LYS NZ   N  -4.577 -13.050  14.689 1.00 . A A .  8 LYS NZ   1 1 
        8 20706 1 1  8 LYS O    O  -8.663 -10.777   7.984 1.00 . A A .  8 LYS O    1 1 
        8 20707 1 1  9 VAL C    C -11.804 -13.330   7.750 1.00 . A A .  9 VAL C    1 1 
        8 20708 1 1  9 VAL CA   C -10.572 -12.544   7.191 1.00 . A A .  9 VAL CA   1 1 
        8 20709 1 1  9 VAL CB   C -10.092 -13.066   5.848 1.00 . A A .  9 VAL CB   1 1 
        8 20710 1 1  9 VAL CG1  C  -9.589 -14.486   5.884 1.00 . A A .  9 VAL CG1  1 1 
        8 20711 1 1  9 VAL CG2  C -11.139 -12.834   4.700 1.00 . A A .  9 VAL CG2  1 1 
        8 20712 1 1  9 VAL H    H  -9.529 -13.760   8.460 1.00 . A A .  9 VAL H    1 1 
        8 20713 1 1  9 VAL HA   H -10.773 -11.484   7.214 1.00 . A A .  9 VAL HA   1 1 
        8 20714 1 1  9 VAL HB   H  -9.181 -12.501   5.553 1.00 . A A .  9 VAL HB   1 1 
        8 20715 1 1  9 VAL HG11 H  -9.375 -14.934   4.889 1.00 . A A .  9 VAL HG11 1 1 
        8 20716 1 1  9 VAL HG12 H -10.398 -15.106   6.324 1.00 . A A .  9 VAL HG12 1 1 
        8 20717 1 1  9 VAL HG13 H  -8.759 -14.722   6.583 1.00 . A A .  9 VAL HG13 1 1 
        8 20718 1 1  9 VAL HG21 H -11.424 -11.759   4.710 1.00 . A A .  9 VAL HG21 1 1 
        8 20719 1 1  9 VAL HG22 H -12.000 -13.534   4.760 1.00 . A A .  9 VAL HG22 1 1 
        8 20720 1 1  9 VAL HG23 H -10.711 -13.160   3.728 1.00 . A A .  9 VAL HG23 1 1 
        8 20721 1 1  9 VAL N    N  -9.516 -12.815   8.143 1.00 . A A .  9 VAL N    1 1 
        8 20722 1 1  9 VAL O    O -11.496 -14.382   8.350 1.00 . A A .  9 VAL O    1 1 
        8 20723 1 1 10 DPR C    C -13.705 -14.091   9.911 1.00 . A A . 10 DPR C    1 1 
        8 20724 1 1 10 DPR CA   C -14.135 -13.575   8.512 1.00 . A A . 10 DPR CA   1 1 
        8 20725 1 1 10 DPR CB   C -15.320 -12.570   8.525 1.00 . A A . 10 DPR CB   1 1 
        8 20726 1 1 10 DPR CD   C -13.482 -11.680   7.148 1.00 . A A . 10 DPR CD   1 1 
        8 20727 1 1 10 DPR CG   C -14.989 -11.607   7.402 1.00 . A A . 10 DPR CG   1 1 
        8 20728 1 1 10 DPR HA   H -14.388 -14.482   7.985 1.00 . A A . 10 DPR HA   1 1 
        8 20729 1 1 10 DPR HB2  H -16.271 -13.082   8.266 1.00 . A A . 10 DPR HB2  1 1 
        8 20730 1 1 10 DPR HB3  H -15.472 -11.994   9.463 1.00 . A A . 10 DPR HB3  1 1 
        8 20731 1 1 10 DPR HD2  H -13.403 -11.638   6.041 1.00 . A A . 10 DPR HD2  1 1 
        8 20732 1 1 10 DPR HD3  H -13.002 -10.815   7.652 1.00 . A A . 10 DPR HD3  1 1 
        8 20733 1 1 10 DPR HG2  H -15.449 -11.844   6.420 1.00 . A A . 10 DPR HG2  1 1 
        8 20734 1 1 10 DPR HG3  H -15.293 -10.562   7.629 1.00 . A A . 10 DPR HG3  1 1 
        8 20735 1 1 10 DPR N    N -13.078 -12.963   7.635 1.00 . A A . 10 DPR N    1 1 
        8 20736 1 1 10 DPR O    O -13.289 -13.276  10.717 1.00 . A A . 10 DPR O    1 1 
        8 20737 1 1 11 PRO C    C -12.151 -16.896  11.144 1.00 . A A . 11 PRO C    1 1 
        8 20738 1 1 11 PRO CA   C -13.305 -15.960  11.439 1.00 . A A . 11 PRO CA   1 1 
        8 20739 1 1 11 PRO CB   C -14.535 -16.711  11.955 1.00 . A A . 11 PRO CB   1 1 
        8 20740 1 1 11 PRO CD   C -14.946 -16.262   9.687 1.00 . A A . 11 PRO CD   1 1 
        8 20741 1 1 11 PRO CG   C -15.174 -17.356  10.782 1.00 . A A . 11 PRO CG   1 1 
        8 20742 1 1 11 PRO HA   H -12.715 -15.215  11.951 1.00 . A A . 11 PRO HA   1 1 
        8 20743 1 1 11 PRO HB2  H -14.356 -17.468  12.748 1.00 . A A . 11 PRO HB2  1 1 
        8 20744 1 1 11 PRO HB3  H -15.322 -15.954  12.162 1.00 . A A . 11 PRO HB3  1 1 
        8 20745 1 1 11 PRO HD2  H -14.687 -16.740   8.718 1.00 . A A . 11 PRO HD2  1 1 
        8 20746 1 1 11 PRO HD3  H -15.875 -15.718   9.410 1.00 . A A . 11 PRO HD3  1 1 
        8 20747 1 1 11 PRO HG2  H -14.693 -18.303  10.455 1.00 . A A . 11 PRO HG2  1 1 
        8 20748 1 1 11 PRO HG3  H -16.280 -17.460  10.782 1.00 . A A . 11 PRO HG3  1 1 
        8 20749 1 1 11 PRO N    N -13.846 -15.380  10.249 1.00 . A A . 11 PRO N    1 1 
        8 20750 1 1 11 PRO O    O -11.906 -17.791  11.945 1.00 . A A . 11 PRO O    1 1 
        8 20751 1 1 12 THR C    C  -9.035 -16.705   9.333 1.00 . A A . 12 THR C    1 1 
        8 20752 1 1 12 THR CA   C -10.296 -17.512   9.604 1.00 . A A . 12 THR CA   1 1 
        8 20753 1 1 12 THR CB   C -10.737 -18.378   8.355 1.00 . A A . 12 THR CB   1 1 
        8 20754 1 1 12 THR CG2  C -11.219 -17.473   7.232 1.00 . A A . 12 THR CG2  1 1 
        8 20755 1 1 12 THR H    H -11.229 -15.714   9.765 1.00 . A A . 12 THR H    1 1 
        8 20756 1 1 12 THR HA   H -10.004 -18.161  10.415 1.00 . A A . 12 THR HA   1 1 
        8 20757 1 1 12 THR HB   H -11.620 -18.899   8.782 1.00 . A A . 12 THR HB   1 1 
        8 20758 1 1 12 THR HG1  H -10.044 -19.434   6.957 1.00 . A A . 12 THR HG1  1 1 
        8 20759 1 1 12 THR HG21 H -11.869 -16.636   7.564 1.00 . A A . 12 THR HG21 1 1 
        8 20760 1 1 12 THR HG22 H -11.744 -17.988   6.399 1.00 . A A . 12 THR HG22 1 1 
        8 20761 1 1 12 THR HG23 H -10.412 -16.888   6.741 1.00 . A A . 12 THR HG23 1 1 
        8 20762 1 1 12 THR N    N -11.330 -16.648  10.097 1.00 . A A . 12 THR N    1 1 
        8 20763 1 1 12 THR O    O  -8.998 -15.489   9.463 1.00 . A A . 12 THR O    1 1 
        8 20764 1 1 12 THR OG1  O  -9.749 -19.255   7.852 1.00 . A A . 12 THR OG1  1 1 
        8 20765 1 1 13 LYS C    C  -5.656 -17.572   8.161 1.00 . A A . 13 LYS C    1 1 
        8 20766 1 1 13 LYS CA   C  -6.540 -16.793   9.127 1.00 . A A . 13 LYS CA   1 1 
        8 20767 1 1 13 LYS CB   C  -5.817 -16.665  10.537 1.00 . A A . 13 LYS CB   1 1 
        8 20768 1 1 13 LYS CD   C  -5.237 -17.757  12.855 1.00 . A A . 13 LYS CD   1 1 
        8 20769 1 1 13 LYS CE   C  -5.210 -19.036  13.617 1.00 . A A . 13 LYS CE   1 1 
        8 20770 1 1 13 LYS CG   C  -5.644 -17.890  11.397 1.00 . A A . 13 LYS CG   1 1 
        8 20771 1 1 13 LYS H    H  -7.900 -18.323   8.822 1.00 . A A . 13 LYS H    1 1 
        8 20772 1 1 13 LYS HA   H  -6.579 -15.794   8.719 1.00 . A A . 13 LYS HA   1 1 
        8 20773 1 1 13 LYS HB2  H  -4.890 -16.122  10.255 1.00 . A A . 13 LYS HB2  1 1 
        8 20774 1 1 13 LYS HB3  H  -6.457 -15.969  11.121 1.00 . A A . 13 LYS HB3  1 1 
        8 20775 1 1 13 LYS HD2  H  -4.195 -17.376  12.807 1.00 . A A . 13 LYS HD2  1 1 
        8 20776 1 1 13 LYS HD3  H  -5.828 -16.923  13.288 1.00 . A A . 13 LYS HD3  1 1 
        8 20777 1 1 13 LYS HE2  H  -4.651 -19.819  13.059 1.00 . A A . 13 LYS HE2  1 1 
        8 20778 1 1 13 LYS HE3  H  -4.651 -18.866  14.560 1.00 . A A . 13 LYS HE3  1 1 
        8 20779 1 1 13 LYS HG2  H  -6.624 -18.414  11.374 1.00 . A A . 13 LYS HG2  1 1 
        8 20780 1 1 13 LYS HG3  H  -4.896 -18.565  10.929 1.00 . A A . 13 LYS HG3  1 1 
        8 20781 1 1 13 LYS HZ1  H  -7.223 -19.878  13.199 1.00 . A A . 13 LYS HZ1  1 1 
        8 20782 1 1 13 LYS HZ2  H  -7.054 -18.854  14.550 1.00 . A A . 13 LYS HZ2  1 1 
        8 20783 1 1 13 LYS HZ3  H  -6.419 -20.426  14.490 1.00 . A A . 13 LYS HZ3  1 1 
        8 20784 1 1 13 LYS N    N  -7.886 -17.369   9.109 1.00 . A A . 13 LYS N    1 1 
        8 20785 1 1 13 LYS NZ   N  -6.576 -19.553  13.946 1.00 . A A . 13 LYS NZ   1 1 
        8 20786 1 1 13 LYS O    O  -5.788 -18.752   7.893 1.00 . A A . 13 LYS O    1 1 
        8 20787 1 1 14 VAL C    C  -2.479 -16.634   6.824 1.00 . A A . 14 VAL C    1 1 
        8 20788 1 1 14 VAL CA   C  -3.813 -17.428   6.644 1.00 . A A . 14 VAL CA   1 1 
        8 20789 1 1 14 VAL CB   C  -4.315 -17.404   5.200 1.00 . A A . 14 VAL CB   1 1 
        8 20790 1 1 14 VAL CG1  C  -3.160 -17.763   4.157 1.00 . A A . 14 VAL CG1  1 1 
        8 20791 1 1 14 VAL CG2  C  -5.537 -18.271   4.921 1.00 . A A . 14 VAL CG2  1 1 
        8 20792 1 1 14 VAL H    H  -4.695 -15.884   7.688 1.00 . A A . 14 VAL H    1 1 
        8 20793 1 1 14 VAL HA   H  -3.551 -18.463   6.807 1.00 . A A . 14 VAL HA   1 1 
        8 20794 1 1 14 VAL HB   H  -4.673 -16.360   5.067 1.00 . A A . 14 VAL HB   1 1 
        8 20795 1 1 14 VAL HG11 H  -2.659 -18.747   4.277 1.00 . A A . 14 VAL HG11 1 1 
        8 20796 1 1 14 VAL HG12 H  -2.326 -17.030   4.186 1.00 . A A . 14 VAL HG12 1 1 
        8 20797 1 1 14 VAL HG13 H  -3.587 -17.726   3.132 1.00 . A A . 14 VAL HG13 1 1 
        8 20798 1 1 14 VAL HG21 H  -5.289 -19.353   4.990 1.00 . A A . 14 VAL HG21 1 1 
        8 20799 1 1 14 VAL HG22 H  -5.881 -18.034   3.891 1.00 . A A . 14 VAL HG22 1 1 
        8 20800 1 1 14 VAL HG23 H  -6.428 -18.031   5.540 1.00 . A A . 14 VAL HG23 1 1 
        8 20801 1 1 14 VAL N    N  -4.670 -16.879   7.637 1.00 . A A . 14 VAL N    1 1 
        8 20802 1 1 14 VAL O    O  -2.387 -15.452   6.542 1.00 . A A . 14 VAL O    1 1 
        8 20803 1 1 15 LYS C    C   0.839 -17.697   6.491 1.00 . A A . 15 LYS C    1 1 
        8 20804 1 1 15 LYS CA   C  -0.054 -16.728   7.212 1.00 . A A . 15 LYS CA   1 1 
        8 20805 1 1 15 LYS CB   C   0.507 -16.297   8.630 1.00 . A A . 15 LYS CB   1 1 
        8 20806 1 1 15 LYS CD   C   1.381 -17.263  10.826 1.00 . A A . 15 LYS CD   1 1 
        8 20807 1 1 15 LYS CE   C   1.300 -18.438  11.739 1.00 . A A . 15 LYS CE   1 1 
        8 20808 1 1 15 LYS CG   C   0.532 -17.491   9.565 1.00 . A A . 15 LYS CG   1 1 
        8 20809 1 1 15 LYS H    H  -1.492 -18.131   7.704 1.00 . A A . 15 LYS H    1 1 
        8 20810 1 1 15 LYS HA   H   0.002 -15.811   6.644 1.00 . A A . 15 LYS HA   1 1 
        8 20811 1 1 15 LYS HB2  H   1.503 -15.822   8.505 1.00 . A A . 15 LYS HB2  1 1 
        8 20812 1 1 15 LYS HB3  H  -0.105 -15.418   8.927 1.00 . A A . 15 LYS HB3  1 1 
        8 20813 1 1 15 LYS HD2  H   2.458 -17.095  10.617 1.00 . A A . 15 LYS HD2  1 1 
        8 20814 1 1 15 LYS HD3  H   0.986 -16.398  11.401 1.00 . A A . 15 LYS HD3  1 1 
        8 20815 1 1 15 LYS HE2  H   1.631 -18.130  12.754 1.00 . A A . 15 LYS HE2  1 1 
        8 20816 1 1 15 LYS HE3  H   0.254 -18.796  11.845 1.00 . A A . 15 LYS HE3  1 1 
        8 20817 1 1 15 LYS HG2  H  -0.516 -17.735   9.836 1.00 . A A . 15 LYS HG2  1 1 
        8 20818 1 1 15 LYS HG3  H   0.900 -18.314   8.916 1.00 . A A . 15 LYS HG3  1 1 
        8 20819 1 1 15 LYS HZ1  H   3.088 -19.570  11.570 1.00 . A A . 15 LYS HZ1  1 1 
        8 20820 1 1 15 LYS HZ2  H   2.212 -19.655  10.221 1.00 . A A . 15 LYS HZ2  1 1 
        8 20821 1 1 15 LYS HZ3  H   1.698 -20.485  11.629 1.00 . A A . 15 LYS HZ3  1 1 
        8 20822 1 1 15 LYS N    N  -1.391 -17.246   7.255 1.00 . A A . 15 LYS N    1 1 
        8 20823 1 1 15 LYS NZ   N   2.098 -19.602  11.254 1.00 . A A . 15 LYS NZ   1 1 
        8 20824 1 1 15 LYS O    O   0.579 -18.890   6.560 1.00 . A A . 15 LYS O    1 1 
        8 20825 1 1 16 VAL C    C   3.673 -17.166   4.433 1.00 . A A . 16 VAL C    1 1 
        8 20826 1 1 16 VAL CA   C   2.419 -17.979   4.676 1.00 . A A . 16 VAL CA   1 1 
        8 20827 1 1 16 VAL CB   C   1.563 -18.459   3.466 1.00 . A A . 16 VAL CB   1 1 
        8 20828 1 1 16 VAL CG1  C   0.775 -17.315   2.803 1.00 . A A . 16 VAL CG1  1 1 
        8 20829 1 1 16 VAL CG2  C   2.584 -19.065   2.450 1.00 . A A . 16 VAL CG2  1 1 
        8 20830 1 1 16 VAL H    H   1.851 -16.191   5.618 1.00 . A A . 16 VAL H    1 1 
        8 20831 1 1 16 VAL HA   H   2.862 -18.800   5.220 1.00 . A A . 16 VAL HA   1 1 
        8 20832 1 1 16 VAL HB   H   0.871 -19.265   3.791 1.00 . A A . 16 VAL HB   1 1 
        8 20833 1 1 16 VAL HG11 H   1.455 -16.544   2.383 1.00 . A A . 16 VAL HG11 1 1 
        8 20834 1 1 16 VAL HG12 H   0.143 -16.881   3.608 1.00 . A A . 16 VAL HG12 1 1 
        8 20835 1 1 16 VAL HG13 H   0.137 -17.711   1.984 1.00 . A A . 16 VAL HG13 1 1 
        8 20836 1 1 16 VAL HG21 H   3.187 -19.903   2.862 1.00 . A A . 16 VAL HG21 1 1 
        8 20837 1 1 16 VAL HG22 H   3.190 -18.235   2.028 1.00 . A A . 16 VAL HG22 1 1 
        8 20838 1 1 16 VAL HG23 H   2.041 -19.536   1.603 1.00 . A A . 16 VAL HG23 1 1 
        8 20839 1 1 16 VAL N    N   1.761 -17.183   5.644 1.00 . A A . 16 VAL N    1 1 
        8 20840 1 1 16 VAL O    O   3.701 -15.901   4.451 1.00 . A A . 16 VAL O    1 1 
        8 20841 1 1 17 LYS C    C   6.299 -17.484   2.374 1.00 . A A . 17 LYS C    1 1 
        8 20842 1 1 17 LYS CA   C   6.051 -17.011   3.775 1.00 . A A . 17 LYS CA   1 1 
        8 20843 1 1 17 LYS CB   C   7.341 -17.337   4.467 1.00 . A A . 17 LYS CB   1 1 
        8 20844 1 1 17 LYS CD   C   8.591 -16.948   6.544 1.00 . A A . 17 LYS CD   1 1 
        8 20845 1 1 17 LYS CE   C   9.678 -18.140   6.478 1.00 . A A . 17 LYS CE   1 1 
        8 20846 1 1 17 LYS CG   C   7.249 -17.145   5.984 1.00 . A A . 17 LYS CG   1 1 
        8 20847 1 1 17 LYS H    H   4.999 -18.776   4.442 1.00 . A A . 17 LYS H    1 1 
        8 20848 1 1 17 LYS HA   H   5.850 -15.950   3.820 1.00 . A A . 17 LYS HA   1 1 
        8 20849 1 1 17 LYS HB2  H   7.541 -18.422   4.600 1.00 . A A . 17 LYS HB2  1 1 
        8 20850 1 1 17 LYS HB3  H   8.120 -16.727   3.963 1.00 . A A . 17 LYS HB3  1 1 
        8 20851 1 1 17 LYS HD2  H   9.104 -16.049   6.140 1.00 . A A . 17 LYS HD2  1 1 
        8 20852 1 1 17 LYS HD3  H   8.505 -16.739   7.632 1.00 . A A . 17 LYS HD3  1 1 
        8 20853 1 1 17 LYS HE2  H   9.857 -18.395   5.410 1.00 . A A . 17 LYS HE2  1 1 
        8 20854 1 1 17 LYS HE3  H  10.548 -17.839   7.099 1.00 . A A . 17 LYS HE3  1 1 
        8 20855 1 1 17 LYS HG2  H   6.687 -16.207   6.184 1.00 . A A . 17 LYS HG2  1 1 
        8 20856 1 1 17 LYS HG3  H   6.616 -17.915   6.475 1.00 . A A . 17 LYS HG3  1 1 
        8 20857 1 1 17 LYS HZ1  H   9.446 -20.172   6.761 1.00 . A A . 17 LYS HZ1  1 1 
        8 20858 1 1 17 LYS HZ2  H   8.088 -19.348   7.212 1.00 . A A . 17 LYS HZ2  1 1 
        8 20859 1 1 17 LYS HZ3  H   9.455 -19.303   8.202 1.00 . A A . 17 LYS HZ3  1 1 
        8 20860 1 1 17 LYS N    N   4.930 -17.789   4.319 1.00 . A A . 17 LYS N    1 1 
        8 20861 1 1 17 LYS NZ   N   9.127 -19.292   7.216 1.00 . A A . 17 LYS NZ   1 1 
        8 20862 1 1 17 LYS O    O   6.068 -18.622   2.039 1.00 . A A . 17 LYS O    1 1 
        8 20863 1 1 18 VAL C    C   8.604 -16.342  -0.156 1.00 . A A . 18 VAL C    1 1 
        8 20864 1 1 18 VAL CA   C   7.201 -16.901   0.108 1.00 . A A . 18 VAL CA   1 1 
        8 20865 1 1 18 VAL CB   C   6.272 -16.287  -0.921 1.00 . A A . 18 VAL CB   1 1 
        8 20866 1 1 18 VAL CG1  C   6.607 -16.391  -2.401 1.00 . A A . 18 VAL CG1  1 1 
        8 20867 1 1 18 VAL CG2  C   4.820 -16.903  -0.823 1.00 . A A . 18 VAL CG2  1 1 
        8 20868 1 1 18 VAL H    H   6.718 -15.616   1.747 1.00 . A A . 18 VAL H    1 1 
        8 20869 1 1 18 VAL HA   H   7.210 -17.977   0.012 1.00 . A A . 18 VAL HA   1 1 
        8 20870 1 1 18 VAL HB   H   6.186 -15.215  -0.642 1.00 . A A . 18 VAL HB   1 1 
        8 20871 1 1 18 VAL HG11 H   7.657 -16.044  -2.507 1.00 . A A . 18 VAL HG11 1 1 
        8 20872 1 1 18 VAL HG12 H   5.948 -15.807  -3.076 1.00 . A A . 18 VAL HG12 1 1 
        8 20873 1 1 18 VAL HG13 H   6.488 -17.476  -2.609 1.00 . A A . 18 VAL HG13 1 1 
        8 20874 1 1 18 VAL HG21 H   4.700 -17.862  -1.371 1.00 . A A . 18 VAL HG21 1 1 
        8 20875 1 1 18 VAL HG22 H   4.201 -16.106  -1.287 1.00 . A A . 18 VAL HG22 1 1 
        8 20876 1 1 18 VAL HG23 H   4.530 -17.193   0.211 1.00 . A A . 18 VAL HG23 1 1 
        8 20877 1 1 18 VAL N    N   6.756 -16.573   1.470 1.00 . A A . 18 VAL N    1 1 
        8 20878 1 1 18 VAL O    O   8.903 -15.197   0.170 1.00 . A A . 18 VAL O    1 1 
        8 20879 1 1 19 LYS C    C  11.245 -17.145  -2.407 1.00 . A A . 19 LYS C    1 1 
        8 20880 1 1 19 LYS CA   C  10.801 -16.728  -1.069 1.00 . A A . 19 LYS CA   1 1 
        8 20881 1 1 19 LYS CB   C  11.637 -17.373   0.015 1.00 . A A . 19 LYS CB   1 1 
        8 20882 1 1 19 LYS CD   C  13.757 -17.715   1.422 1.00 . A A . 19 LYS CD   1 1 
        8 20883 1 1 19 LYS CE   C  15.173 -17.303   1.897 1.00 . A A . 19 LYS CE   1 1 
        8 20884 1 1 19 LYS CG   C  13.073 -16.949   0.260 1.00 . A A . 19 LYS CG   1 1 
        8 20885 1 1 19 LYS H    H   9.289 -17.984  -1.314 1.00 . A A . 19 LYS H    1 1 
        8 20886 1 1 19 LYS HA   H  10.936 -15.656  -1.045 1.00 . A A . 19 LYS HA   1 1 
        8 20887 1 1 19 LYS HB2  H  11.059 -17.280   0.959 1.00 . A A . 19 LYS HB2  1 1 
        8 20888 1 1 19 LYS HB3  H  11.517 -18.474  -0.081 1.00 . A A . 19 LYS HB3  1 1 
        8 20889 1 1 19 LYS HD2  H  13.254 -17.663   2.411 1.00 . A A . 19 LYS HD2  1 1 
        8 20890 1 1 19 LYS HD3  H  13.767 -18.786   1.127 1.00 . A A . 19 LYS HD3  1 1 
        8 20891 1 1 19 LYS HE2  H  15.183 -16.210   2.094 1.00 . A A . 19 LYS HE2  1 1 
        8 20892 1 1 19 LYS HE3  H  15.388 -17.883   2.820 1.00 . A A . 19 LYS HE3  1 1 
        8 20893 1 1 19 LYS HG2  H  13.638 -17.099  -0.684 1.00 . A A . 19 LYS HG2  1 1 
        8 20894 1 1 19 LYS HG3  H  13.010 -15.855   0.442 1.00 . A A . 19 LYS HG3  1 1 
        8 20895 1 1 19 LYS HZ1  H  16.060 -16.886   0.167 1.00 . A A . 19 LYS HZ1  1 1 
        8 20896 1 1 19 LYS HZ2  H  16.077 -18.586   0.600 1.00 . A A . 19 LYS HZ2  1 1 
        8 20897 1 1 19 LYS HZ3  H  17.128 -17.507   1.344 1.00 . A A . 19 LYS HZ3  1 1 
        8 20898 1 1 19 LYS N    N   9.456 -17.131  -0.826 1.00 . A A . 19 LYS N    1 1 
        8 20899 1 1 19 LYS NZ   N  16.187 -17.599   0.913 1.00 . A A . 19 LYS NZ   1 1 
        8 20900 1 1 19 LYS O    O  10.726 -18.204  -2.865 1.00 . A A . 19 LYS O    1 1 
        8 20901 1 1 20 VAL C    C  13.855 -15.897  -4.617 1.00 . A A . 20 VAL C    1 1 
        8 20902 1 1 20 VAL CA   C  12.359 -16.390  -4.509 1.00 . A A . 20 VAL CA   1 1 
        8 20903 1 1 20 VAL CB   C  11.476 -15.697  -5.568 1.00 . A A . 20 VAL CB   1 1 
        8 20904 1 1 20 VAL CG1  C  11.346 -16.620  -6.836 1.00 . A A . 20 VAL CG1  1 1 
        8 20905 1 1 20 VAL CG2  C  10.093 -15.419  -4.941 1.00 . A A . 20 VAL CG2  1 1 
        8 20906 1 1 20 VAL H    H  12.261 -15.379  -2.724 1.00 . A A . 20 VAL H    1 1 
        8 20907 1 1 20 VAL HA   H  12.336 -17.404  -4.879 1.00 . A A . 20 VAL HA   1 1 
        8 20908 1 1 20 VAL HB   H  12.021 -14.746  -5.746 1.00 . A A . 20 VAL HB   1 1 
        8 20909 1 1 20 VAL HG11 H  11.105 -16.087  -7.781 1.00 . A A . 20 VAL HG11 1 1 
        8 20910 1 1 20 VAL HG12 H  10.606 -17.430  -6.666 1.00 . A A . 20 VAL HG12 1 1 
        8 20911 1 1 20 VAL HG13 H  12.374 -16.974  -7.065 1.00 . A A . 20 VAL HG13 1 1 
        8 20912 1 1 20 VAL HG21 H   9.670 -16.387  -4.598 1.00 . A A . 20 VAL HG21 1 1 
        8 20913 1 1 20 VAL HG22 H   9.417 -15.040  -5.738 1.00 . A A . 20 VAL HG22 1 1 
        8 20914 1 1 20 VAL HG23 H  10.083 -14.727  -4.072 1.00 . A A . 20 VAL HG23 1 1 
        8 20915 1 1 20 VAL N    N  12.002 -16.259  -3.113 1.00 . A A . 20 VAL N    1 1 
        8 20916 1 1 20 VAL O    O  14.316 -15.025  -3.900 1.00 . A A . 20 VAL O    1 1 
        8 20917 1 1 21 NH2 HN1  H  15.640 -16.225  -5.574 1.00 . A A . 21 NH2 HN1  1 1 
        8 20918 1 1 21 NH2 HN2  H  14.568 -17.449  -5.905 1.00 . A A . 21 NH2 HN2  1 1 
        8 20919 1 1 21 NH2 N    N  14.721 -16.588  -5.420 1.00 . A A . 21 NH2 N    1 1 
        8 20920 2 1  1 VAL C    C  13.637  -2.005   0.438 1.00 . B B .  1 VAL C    1 1 
        8 20921 2 1  1 VAL CA   C  14.459  -1.063  -0.387 1.00 . B B .  1 VAL CA   1 1 
        8 20922 2 1  1 VAL CB   C  13.763  -0.864  -1.642 1.00 . B B .  1 VAL CB   1 1 
        8 20923 2 1  1 VAL CG1  C  12.397  -0.259  -1.434 1.00 . B B .  1 VAL CG1  1 1 
        8 20924 2 1  1 VAL CG2  C  14.496   0.130  -2.546 1.00 . B B .  1 VAL CG2  1 1 
        8 20925 2 1  1 VAL H1   H  16.468  -1.009  -0.923 1.00 . B B .  1 VAL H1   1 1 
        8 20926 2 1  1 VAL H2   H  15.990  -2.417  -1.309 1.00 . B B .  1 VAL H2   1 1 
        8 20927 2 1  1 VAL H3   H  16.199  -2.228   0.274 1.00 . B B .  1 VAL H3   1 1 
        8 20928 2 1  1 VAL HA   H  14.593  -0.153   0.180 1.00 . B B .  1 VAL HA   1 1 
        8 20929 2 1  1 VAL HB   H  13.689  -1.813  -2.216 1.00 . B B .  1 VAL HB   1 1 
        8 20930 2 1  1 VAL HG11 H  11.860   0.046  -2.358 1.00 . B B .  1 VAL HG11 1 1 
        8 20931 2 1  1 VAL HG12 H  12.490   0.707  -0.892 1.00 . B B .  1 VAL HG12 1 1 
        8 20932 2 1  1 VAL HG13 H  11.643  -0.837  -0.858 1.00 . B B .  1 VAL HG13 1 1 
        8 20933 2 1  1 VAL HG21 H  14.825   1.009  -1.950 1.00 . B B .  1 VAL HG21 1 1 
        8 20934 2 1  1 VAL HG22 H  13.871   0.602  -3.334 1.00 . B B .  1 VAL HG22 1 1 
        8 20935 2 1  1 VAL HG23 H  15.418  -0.277  -3.015 1.00 . B B .  1 VAL HG23 1 1 
        8 20936 2 1  1 VAL N    N  15.813  -1.727  -0.551 1.00 . B B .  1 VAL N    1 1 
        8 20937 2 1  1 VAL O    O  13.509  -3.196   0.085 1.00 . B B .  1 VAL O    1 1 
        8 20938 2 1  2 LYS C    C  10.752  -1.806   2.308 1.00 . B B .  2 LYS C    1 1 
        8 20939 2 1  2 LYS CA   C  12.169  -2.399   2.368 1.00 . B B .  2 LYS CA   1 1 
        8 20940 2 1  2 LYS CB   C  12.780  -2.502   3.787 1.00 . B B .  2 LYS CB   1 1 
        8 20941 2 1  2 LYS CD   C  14.769  -3.525   5.132 1.00 . B B .  2 LYS CD   1 1 
        8 20942 2 1  2 LYS CE   C  15.969  -4.464   5.383 1.00 . B B .  2 LYS CE   1 1 
        8 20943 2 1  2 LYS CG   C  14.039  -3.437   3.782 1.00 . B B .  2 LYS CG   1 1 
        8 20944 2 1  2 LYS H    H  12.919  -0.586   1.700 1.00 . B B .  2 LYS H    1 1 
        8 20945 2 1  2 LYS HA   H  12.132  -3.400   1.962 1.00 . B B .  2 LYS HA   1 1 
        8 20946 2 1  2 LYS HB2  H  13.063  -1.440   3.956 1.00 . B B .  2 LYS HB2  1 1 
        8 20947 2 1  2 LYS HB3  H  12.028  -2.727   4.574 1.00 . B B .  2 LYS HB3  1 1 
        8 20948 2 1  2 LYS HD2  H  15.211  -2.516   5.276 1.00 . B B .  2 LYS HD2  1 1 
        8 20949 2 1  2 LYS HD3  H  13.936  -3.763   5.827 1.00 . B B .  2 LYS HD3  1 1 
        8 20950 2 1  2 LYS HE2  H  16.197  -4.767   6.427 1.00 . B B .  2 LYS HE2  1 1 
        8 20951 2 1  2 LYS HE3  H  15.822  -5.428   4.851 1.00 . B B .  2 LYS HE3  1 1 
        8 20952 2 1  2 LYS HG2  H  13.817  -4.489   3.502 1.00 . B B .  2 LYS HG2  1 1 
        8 20953 2 1  2 LYS HG3  H  14.825  -3.098   3.074 1.00 . B B .  2 LYS HG3  1 1 
        8 20954 2 1  2 LYS HZ1  H  17.065  -3.850   3.742 1.00 . B B .  2 LYS HZ1  1 1 
        8 20955 2 1  2 LYS HZ2  H  17.986  -4.511   4.955 1.00 . B B .  2 LYS HZ2  1 1 
        8 20956 2 1  2 LYS HZ3  H  17.364  -2.942   5.176 1.00 . B B .  2 LYS HZ3  1 1 
        8 20957 2 1  2 LYS N    N  12.970  -1.562   1.504 1.00 . B B .  2 LYS N    1 1 
        8 20958 2 1  2 LYS NZ   N  17.176  -3.884   4.775 1.00 . B B .  2 LYS NZ   1 1 
        8 20959 2 1  2 LYS O    O  10.609  -0.556   2.324 1.00 . B B .  2 LYS O    1 1 
        8 20960 2 1  3 VAL C    C   7.394  -3.037   2.812 1.00 . B B .  3 VAL C    1 1 
        8 20961 2 1  3 VAL CA   C   8.249  -2.144   1.922 1.00 . B B .  3 VAL CA   1 1 
        8 20962 2 1  3 VAL CB   C   7.913  -2.108   0.438 1.00 . B B .  3 VAL CB   1 1 
        8 20963 2 1  3 VAL CG1  C   6.398  -1.920   0.117 1.00 . B B .  3 VAL CG1  1 1 
        8 20964 2 1  3 VAL CG2  C   8.826  -1.091  -0.233 1.00 . B B .  3 VAL CG2  1 1 
        8 20965 2 1  3 VAL H    H   9.832  -3.550   1.896 1.00 . B B .  3 VAL H    1 1 
        8 20966 2 1  3 VAL HA   H   8.231  -1.113   2.243 1.00 . B B .  3 VAL HA   1 1 
        8 20967 2 1  3 VAL HB   H   8.284  -3.083   0.054 1.00 . B B .  3 VAL HB   1 1 
        8 20968 2 1  3 VAL HG11 H   5.830  -2.740   0.605 1.00 . B B .  3 VAL HG11 1 1 
        8 20969 2 1  3 VAL HG12 H   6.218  -1.995  -0.977 1.00 . B B .  3 VAL HG12 1 1 
        8 20970 2 1  3 VAL HG13 H   6.005  -0.972   0.545 1.00 . B B .  3 VAL HG13 1 1 
        8 20971 2 1  3 VAL HG21 H   8.652  -0.085   0.206 1.00 . B B .  3 VAL HG21 1 1 
        8 20972 2 1  3 VAL HG22 H   8.510  -0.841  -1.268 1.00 . B B .  3 VAL HG22 1 1 
        8 20973 2 1  3 VAL HG23 H   9.843  -1.515  -0.088 1.00 . B B .  3 VAL HG23 1 1 
        8 20974 2 1  3 VAL N    N   9.669  -2.588   2.097 1.00 . B B .  3 VAL N    1 1 
        8 20975 2 1  3 VAL O    O   7.539  -4.269   2.875 1.00 . B B .  3 VAL O    1 1 
        8 20976 2 1  4 LYS C    C   4.049  -2.350   3.871 1.00 . B B .  4 LYS C    1 1 
        8 20977 2 1  4 LYS CA   C   5.330  -3.062   4.296 1.00 . B B .  4 LYS CA   1 1 
        8 20978 2 1  4 LYS CB   C   5.459  -3.113   5.853 1.00 . B B .  4 LYS CB   1 1 
        8 20979 2 1  4 LYS CD   C   6.394  -4.132   8.010 1.00 . B B .  4 LYS CD   1 1 
        8 20980 2 1  4 LYS CE   C   7.317  -3.024   8.646 1.00 . B B .  4 LYS CE   1 1 
        8 20981 2 1  4 LYS CG   C   6.380  -4.149   6.485 1.00 . B B .  4 LYS CG   1 1 
        8 20982 2 1  4 LYS H    H   6.414  -1.421   3.696 1.00 . B B .  4 LYS H    1 1 
        8 20983 2 1  4 LYS HA   H   5.370  -4.055   3.874 1.00 . B B .  4 LYS HA   1 1 
        8 20984 2 1  4 LYS HB2  H   5.769  -2.068   6.066 1.00 . B B .  4 LYS HB2  1 1 
        8 20985 2 1  4 LYS HB3  H   4.412  -3.177   6.221 1.00 . B B .  4 LYS HB3  1 1 
        8 20986 2 1  4 LYS HD2  H   5.348  -3.988   8.356 1.00 . B B .  4 LYS HD2  1 1 
        8 20987 2 1  4 LYS HD3  H   6.729  -5.165   8.245 1.00 . B B .  4 LYS HD3  1 1 
        8 20988 2 1  4 LYS HE2  H   8.356  -3.149   8.273 1.00 . B B .  4 LYS HE2  1 1 
        8 20989 2 1  4 LYS HE3  H   6.978  -1.986   8.443 1.00 . B B .  4 LYS HE3  1 1 
        8 20990 2 1  4 LYS HG2  H   5.945  -5.135   6.216 1.00 . B B .  4 LYS HG2  1 1 
        8 20991 2 1  4 LYS HG3  H   7.429  -4.052   6.131 1.00 . B B .  4 LYS HG3  1 1 
        8 20992 2 1  4 LYS HZ1  H   7.616  -3.958  10.467 1.00 . B B .  4 LYS HZ1  1 1 
        8 20993 2 1  4 LYS HZ2  H   6.185  -3.229  10.427 1.00 . B B .  4 LYS HZ2  1 1 
        8 20994 2 1  4 LYS HZ3  H   7.527  -2.256  10.646 1.00 . B B .  4 LYS HZ3  1 1 
        8 20995 2 1  4 LYS N    N   6.534  -2.410   3.662 1.00 . B B .  4 LYS N    1 1 
        8 20996 2 1  4 LYS NZ   N   7.170  -3.083  10.125 1.00 . B B .  4 LYS NZ   1 1 
        8 20997 2 1  4 LYS O    O   3.972  -1.203   4.065 1.00 . B B .  4 LYS O    1 1 
        8 20998 2 1  5 VAL C    C   0.783  -3.266   4.114 1.00 . B B .  5 VAL C    1 1 
        8 20999 2 1  5 VAL CA   C   1.704  -2.677   2.981 1.00 . B B .  5 VAL CA   1 1 
        8 21000 2 1  5 VAL CB   C   1.137  -3.171   1.617 1.00 . B B .  5 VAL CB   1 1 
        8 21001 2 1  5 VAL CG1  C  -0.362  -2.866   1.438 1.00 . B B .  5 VAL CG1  1 1 
        8 21002 2 1  5 VAL CG2  C   1.930  -2.603   0.419 1.00 . B B .  5 VAL CG2  1 1 
        8 21003 2 1  5 VAL H    H   3.297  -4.014   3.048 1.00 . B B .  5 VAL H    1 1 
        8 21004 2 1  5 VAL HA   H   1.736  -1.599   3.026 1.00 . B B .  5 VAL HA   1 1 
        8 21005 2 1  5 VAL HB   H   1.193  -4.280   1.663 1.00 . B B .  5 VAL HB   1 1 
        8 21006 2 1  5 VAL HG11 H  -0.508  -1.766   1.388 1.00 . B B .  5 VAL HG11 1 1 
        8 21007 2 1  5 VAL HG12 H  -0.889  -3.350   2.287 1.00 . B B .  5 VAL HG12 1 1 
        8 21008 2 1  5 VAL HG13 H  -0.848  -3.313   0.545 1.00 . B B .  5 VAL HG13 1 1 
        8 21009 2 1  5 VAL HG21 H   2.030  -1.523   0.659 1.00 . B B .  5 VAL HG21 1 1 
        8 21010 2 1  5 VAL HG22 H   1.288  -2.655  -0.486 1.00 . B B .  5 VAL HG22 1 1 
        8 21011 2 1  5 VAL HG23 H   2.990  -2.891   0.252 1.00 . B B .  5 VAL HG23 1 1 
        8 21012 2 1  5 VAL N    N   3.064  -3.095   3.358 1.00 . B B .  5 VAL N    1 1 
        8 21013 2 1  5 VAL O    O   0.769  -4.477   4.270 1.00 . B B .  5 VAL O    1 1 
        8 21014 2 1  6 LYS C    C  -2.433  -2.270   5.463 1.00 . B B .  6 LYS C    1 1 
        8 21015 2 1  6 LYS CA   C  -1.087  -2.927   5.761 1.00 . B B .  6 LYS CA   1 1 
        8 21016 2 1  6 LYS CB   C  -0.573  -2.638   7.223 1.00 . B B .  6 LYS CB   1 1 
        8 21017 2 1  6 LYS CD   C  -0.815  -3.636   9.624 1.00 . B B .  6 LYS CD   1 1 
        8 21018 2 1  6 LYS CE   C  -0.020  -2.565  10.365 1.00 . B B .  6 LYS CE   1 1 
        8 21019 2 1  6 LYS CG   C  -1.534  -3.086   8.376 1.00 . B B .  6 LYS CG   1 1 
        8 21020 2 1  6 LYS H    H  -0.030  -1.511   4.672 1.00 . B B .  6 LYS H    1 1 
        8 21021 2 1  6 LYS HA   H  -1.139  -4.005   5.725 1.00 . B B .  6 LYS HA   1 1 
        8 21022 2 1  6 LYS HB2  H   0.324  -3.292   7.268 1.00 . B B .  6 LYS HB2  1 1 
        8 21023 2 1  6 LYS HB3  H  -0.243  -1.584   7.352 1.00 . B B .  6 LYS HB3  1 1 
        8 21024 2 1  6 LYS HD2  H  -1.640  -4.005  10.270 1.00 . B B .  6 LYS HD2  1 1 
        8 21025 2 1  6 LYS HD3  H  -0.191  -4.487   9.277 1.00 . B B .  6 LYS HD3  1 1 
        8 21026 2 1  6 LYS HE2  H   0.748  -1.994   9.802 1.00 . B B .  6 LYS HE2  1 1 
        8 21027 2 1  6 LYS HE3  H  -0.673  -1.892  10.961 1.00 . B B .  6 LYS HE3  1 1 
        8 21028 2 1  6 LYS HG2  H  -2.317  -2.333   8.608 1.00 . B B .  6 LYS HG2  1 1 
        8 21029 2 1  6 LYS HG3  H  -2.187  -3.810   7.844 1.00 . B B .  6 LYS HG3  1 1 
        8 21030 2 1  6 LYS HZ1  H   0.709  -2.507  12.305 1.00 . B B .  6 LYS HZ1  1 1 
        8 21031 2 1  6 LYS HZ2  H   1.679  -3.393  11.232 1.00 . B B .  6 LYS HZ2  1 1 
        8 21032 2 1  6 LYS HZ3  H   0.288  -4.130  11.755 1.00 . B B .  6 LYS HZ3  1 1 
        8 21033 2 1  6 LYS N    N  -0.073  -2.491   4.850 1.00 . B B .  6 LYS N    1 1 
        8 21034 2 1  6 LYS NZ   N   0.701  -3.203  11.532 1.00 . B B .  6 LYS NZ   1 1 
        8 21035 2 1  6 LYS O    O  -2.446  -1.077   5.087 1.00 . B B .  6 LYS O    1 1 
        8 21036 2 1  7 VAL C    C  -5.870  -3.151   5.942 1.00 . B B .  7 VAL C    1 1 
        8 21037 2 1  7 VAL CA   C  -4.807  -2.496   5.092 1.00 . B B .  7 VAL CA   1 1 
        8 21038 2 1  7 VAL CB   C  -5.072  -2.598   3.548 1.00 . B B .  7 VAL CB   1 1 
        8 21039 2 1  7 VAL CG1  C  -4.121  -3.463   2.703 1.00 . B B .  7 VAL CG1  1 1 
        8 21040 2 1  7 VAL CG2  C  -6.521  -2.685   3.029 1.00 . B B .  7 VAL CG2  1 1 
        8 21041 2 1  7 VAL H    H  -3.580  -3.999   5.598 1.00 . B B .  7 VAL H    1 1 
        8 21042 2 1  7 VAL HA   H  -4.850  -1.446   5.343 1.00 . B B .  7 VAL HA   1 1 
        8 21043 2 1  7 VAL HB   H  -4.754  -1.590   3.210 1.00 . B B .  7 VAL HB   1 1 
        8 21044 2 1  7 VAL HG11 H  -4.499  -3.546   1.662 1.00 . B B .  7 VAL HG11 1 1 
        8 21045 2 1  7 VAL HG12 H  -3.942  -4.437   3.207 1.00 . B B .  7 VAL HG12 1 1 
        8 21046 2 1  7 VAL HG13 H  -3.141  -2.982   2.496 1.00 . B B .  7 VAL HG13 1 1 
        8 21047 2 1  7 VAL HG21 H  -7.175  -1.997   3.605 1.00 . B B .  7 VAL HG21 1 1 
        8 21048 2 1  7 VAL HG22 H  -6.828  -3.750   3.099 1.00 . B B .  7 VAL HG22 1 1 
        8 21049 2 1  7 VAL HG23 H  -6.653  -2.419   1.959 1.00 . B B .  7 VAL HG23 1 1 
        8 21050 2 1  7 VAL N    N  -3.570  -3.012   5.452 1.00 . B B .  7 VAL N    1 1 
        8 21051 2 1  7 VAL O    O  -5.826  -4.364   6.291 1.00 . B B .  7 VAL O    1 1 
        8 21052 2 1  8 LYS C    C  -9.296  -2.588   6.184 1.00 . B B .  8 LYS C    1 1 
        8 21053 2 1  8 LYS CA   C  -8.036  -2.989   6.897 1.00 . B B .  8 LYS CA   1 1 
        8 21054 2 1  8 LYS CB   C  -8.125  -2.733   8.426 1.00 . B B .  8 LYS CB   1 1 
        8 21055 2 1  8 LYS CD   C  -8.928  -3.712  10.685 1.00 . B B .  8 LYS CD   1 1 
        8 21056 2 1  8 LYS CE   C  -9.844  -4.616  11.440 1.00 . B B .  8 LYS CE   1 1 
        8 21057 2 1  8 LYS CG   C  -9.096  -3.696   9.145 1.00 . B B .  8 LYS CG   1 1 
        8 21058 2 1  8 LYS H    H  -6.951  -1.423   6.162 1.00 . B B .  8 LYS H    1 1 
        8 21059 2 1  8 LYS HA   H  -8.036  -4.029   6.606 1.00 . B B .  8 LYS HA   1 1 
        8 21060 2 1  8 LYS HB2  H  -7.129  -3.024   8.823 1.00 . B B .  8 LYS HB2  1 1 
        8 21061 2 1  8 LYS HB3  H  -8.397  -1.685   8.677 1.00 . B B .  8 LYS HB3  1 1 
        8 21062 2 1  8 LYS HD2  H  -7.888  -4.088  10.781 1.00 . B B .  8 LYS HD2  1 1 
        8 21063 2 1  8 LYS HD3  H  -9.084  -2.656  10.994 1.00 . B B .  8 LYS HD3  1 1 
        8 21064 2 1  8 LYS HE2  H -10.112  -5.454  10.762 1.00 . B B .  8 LYS HE2  1 1 
        8 21065 2 1  8 LYS HE3  H  -9.487  -5.118  12.363 1.00 . B B .  8 LYS HE3  1 1 
        8 21066 2 1  8 LYS HG2  H -10.095  -3.624   8.664 1.00 . B B .  8 LYS HG2  1 1 
        8 21067 2 1  8 LYS HG3  H  -8.709  -4.646   8.717 1.00 . B B .  8 LYS HG3  1 1 
        8 21068 2 1  8 LYS HZ1  H -10.923  -3.220  12.453 1.00 . B B .  8 LYS HZ1  1 1 
        8 21069 2 1  8 LYS HZ2  H -11.837  -4.569  12.293 1.00 . B B .  8 LYS HZ2  1 1 
        8 21070 2 1  8 LYS HZ3  H -11.479  -3.582  10.931 1.00 . B B .  8 LYS HZ3  1 1 
        8 21071 2 1  8 LYS N    N  -6.920  -2.404   6.342 1.00 . B B .  8 LYS N    1 1 
        8 21072 2 1  8 LYS NZ   N -11.108  -4.010  11.804 1.00 . B B .  8 LYS NZ   1 1 
        8 21073 2 1  8 LYS O    O  -9.495  -1.462   5.845 1.00 . B B .  8 LYS O    1 1 
        8 21074 2 1  9 VAL C    C -12.362  -4.103   6.111 1.00 . B B .  9 VAL C    1 1 
        8 21075 2 1  9 VAL CA   C -11.443  -3.305   5.257 1.00 . B B .  9 VAL CA   1 1 
        8 21076 2 1  9 VAL CB   C -11.563  -3.730   3.763 1.00 . B B .  9 VAL CB   1 1 
        8 21077 2 1  9 VAL CG1  C -12.939  -3.330   3.227 1.00 . B B .  9 VAL CG1  1 1 
        8 21078 2 1  9 VAL CG2  C -10.411  -3.084   3.012 1.00 . B B .  9 VAL CG2  1 1 
        8 21079 2 1  9 VAL H    H  -9.890  -4.555   6.017 1.00 . B B .  9 VAL H    1 1 
        8 21080 2 1  9 VAL HA   H -11.564  -2.235   5.184 1.00 . B B .  9 VAL HA   1 1 
        8 21081 2 1  9 VAL HB   H -11.435  -4.831   3.691 1.00 . B B .  9 VAL HB   1 1 
        8 21082 2 1  9 VAL HG11 H -12.961  -3.547   2.138 1.00 . B B .  9 VAL HG11 1 1 
        8 21083 2 1  9 VAL HG12 H -13.108  -2.238   3.110 1.00 . B B .  9 VAL HG12 1 1 
        8 21084 2 1  9 VAL HG13 H -13.815  -3.725   3.784 1.00 . B B .  9 VAL HG13 1 1 
        8 21085 2 1  9 VAL HG21 H -10.436  -1.974   3.048 1.00 . B B .  9 VAL HG21 1 1 
        8 21086 2 1  9 VAL HG22 H -10.497  -3.299   1.925 1.00 . B B .  9 VAL HG22 1 1 
        8 21087 2 1  9 VAL HG23 H  -9.400  -3.419   3.330 1.00 . B B .  9 VAL HG23 1 1 
        8 21088 2 1  9 VAL N    N -10.130  -3.615   5.785 1.00 . B B .  9 VAL N    1 1 
        8 21089 2 1  9 VAL O    O -12.187  -5.291   6.373 1.00 . B B .  9 VAL O    1 1 
        8 21090 2 1 10 DPR C    C -13.616  -4.988   8.762 1.00 . B B . 10 DPR C    1 1 
        8 21091 2 1 10 DPR CA   C -14.269  -4.060   7.793 1.00 . B B . 10 DPR CA   1 1 
        8 21092 2 1 10 DPR CB   C -15.134  -2.892   8.341 1.00 . B B . 10 DPR CB   1 1 
        8 21093 2 1 10 DPR CD   C -13.778  -2.064   6.479 1.00 . B B . 10 DPR CD   1 1 
        8 21094 2 1 10 DPR CG   C -15.167  -1.930   7.148 1.00 . B B . 10 DPR CG   1 1 
        8 21095 2 1 10 DPR HA   H -14.946  -4.726   7.277 1.00 . B B . 10 DPR HA   1 1 
        8 21096 2 1 10 DPR HB2  H -16.168  -3.175   8.634 1.00 . B B . 10 DPR HB2  1 1 
        8 21097 2 1 10 DPR HB3  H -14.705  -2.433   9.257 1.00 . B B . 10 DPR HB3  1 1 
        8 21098 2 1 10 DPR HD2  H -13.978  -1.789   5.421 1.00 . B B . 10 DPR HD2  1 1 
        8 21099 2 1 10 DPR HD3  H -13.071  -1.436   7.063 1.00 . B B . 10 DPR HD3  1 1 
        8 21100 2 1 10 DPR HG2  H -15.943  -2.277   6.431 1.00 . B B . 10 DPR HG2  1 1 
        8 21101 2 1 10 DPR HG3  H -15.482  -0.949   7.564 1.00 . B B . 10 DPR HG3  1 1 
        8 21102 2 1 10 DPR N    N -13.422  -3.499   6.697 1.00 . B B . 10 DPR N    1 1 
        8 21103 2 1 10 DPR O    O -12.629  -4.607   9.271 1.00 . B B . 10 DPR O    1 1 
        8 21104 2 1 11 PRO C    C -11.792  -7.578   9.127 1.00 . B B . 11 PRO C    1 1 
        8 21105 2 1 11 PRO CA   C -13.143  -7.141   9.773 1.00 . B B . 11 PRO CA   1 1 
        8 21106 2 1 11 PRO CB   C -14.030  -8.401   9.896 1.00 . B B . 11 PRO CB   1 1 
        8 21107 2 1 11 PRO CD   C -15.390  -6.653   9.031 1.00 . B B . 11 PRO CD   1 1 
        8 21108 2 1 11 PRO CG   C -15.494  -7.937   9.933 1.00 . B B . 11 PRO CG   1 1 
        8 21109 2 1 11 PRO HA   H -12.990  -6.677  10.736 1.00 . B B . 11 PRO HA   1 1 
        8 21110 2 1 11 PRO HB2  H -13.953  -8.987   8.954 1.00 . B B . 11 PRO HB2  1 1 
        8 21111 2 1 11 PRO HB3  H -13.596  -8.975  10.743 1.00 . B B . 11 PRO HB3  1 1 
        8 21112 2 1 11 PRO HD2  H -15.703  -6.816   7.977 1.00 . B B . 11 PRO HD2  1 1 
        8 21113 2 1 11 PRO HD3  H -16.005  -5.852   9.492 1.00 . B B . 11 PRO HD3  1 1 
        8 21114 2 1 11 PRO HG2  H -16.259  -8.655   9.568 1.00 . B B . 11 PRO HG2  1 1 
        8 21115 2 1 11 PRO HG3  H -15.700  -7.559  10.958 1.00 . B B . 11 PRO HG3  1 1 
        8 21116 2 1 11 PRO N    N -13.964  -6.240   8.975 1.00 . B B . 11 PRO N    1 1 
        8 21117 2 1 11 PRO O    O -10.875  -7.820   9.889 1.00 . B B . 11 PRO O    1 1 
        8 21118 2 1 12 THR C    C  -9.436  -7.324   7.151 1.00 . B B . 12 THR C    1 1 
        8 21119 2 1 12 THR CA   C -10.583  -8.235   7.013 1.00 . B B . 12 THR CA   1 1 
        8 21120 2 1 12 THR CB   C -10.777  -8.524   5.519 1.00 . B B . 12 THR CB   1 1 
        8 21121 2 1 12 THR CG2  C  -9.604  -9.422   5.010 1.00 . B B . 12 THR CG2  1 1 
        8 21122 2 1 12 THR H    H -12.419  -7.240   7.239 1.00 . B B . 12 THR H    1 1 
        8 21123 2 1 12 THR HA   H -10.271  -9.167   7.460 1.00 . B B . 12 THR HA   1 1 
        8 21124 2 1 12 THR HB   H -10.815  -7.567   4.957 1.00 . B B . 12 THR HB   1 1 
        8 21125 2 1 12 THR HG1  H -12.698  -8.818   5.630 1.00 . B B . 12 THR HG1  1 1 
        8 21126 2 1 12 THR HG21 H  -9.819  -9.654   3.945 1.00 . B B . 12 THR HG21 1 1 
        8 21127 2 1 12 THR HG22 H  -9.421 -10.322   5.636 1.00 . B B . 12 THR HG22 1 1 
        8 21128 2 1 12 THR HG23 H  -8.688  -8.795   4.969 1.00 . B B . 12 THR HG23 1 1 
        8 21129 2 1 12 THR N    N -11.700  -7.692   7.762 1.00 . B B . 12 THR N    1 1 
        8 21130 2 1 12 THR O    O  -9.487  -6.163   6.721 1.00 . B B . 12 THR O    1 1 
        8 21131 2 1 12 THR OG1  O -11.928  -9.226   5.227 1.00 . B B . 12 THR OG1  1 1 
        8 21132 2 1 13 LYS C    C  -5.995  -7.903   7.222 1.00 . B B . 13 LYS C    1 1 
        8 21133 2 1 13 LYS CA   C  -7.046  -7.122   7.928 1.00 . B B . 13 LYS CA   1 1 
        8 21134 2 1 13 LYS CB   C  -6.724  -7.003   9.411 1.00 . B B . 13 LYS CB   1 1 
        8 21135 2 1 13 LYS CD   C  -6.339  -7.935  11.735 1.00 . B B . 13 LYS CD   1 1 
        8 21136 2 1 13 LYS CE   C  -4.895  -7.413  11.932 1.00 . B B . 13 LYS CE   1 1 
        8 21137 2 1 13 LYS CG   C  -6.609  -8.271  10.244 1.00 . B B . 13 LYS CG   1 1 
        8 21138 2 1 13 LYS H    H  -8.286  -8.835   7.915 1.00 . B B . 13 LYS H    1 1 
        8 21139 2 1 13 LYS HA   H  -7.009  -6.118   7.531 1.00 . B B . 13 LYS HA   1 1 
        8 21140 2 1 13 LYS HB2  H  -5.716  -6.537   9.381 1.00 . B B . 13 LYS HB2  1 1 
        8 21141 2 1 13 LYS HB3  H  -7.426  -6.287   9.891 1.00 . B B . 13 LYS HB3  1 1 
        8 21142 2 1 13 LYS HD2  H  -7.101  -7.200  12.069 1.00 . B B . 13 LYS HD2  1 1 
        8 21143 2 1 13 LYS HD3  H  -6.600  -8.827  12.344 1.00 . B B . 13 LYS HD3  1 1 
        8 21144 2 1 13 LYS HE2  H  -4.081  -8.168  11.878 1.00 . B B . 13 LYS HE2  1 1 
        8 21145 2 1 13 LYS HE3  H  -4.670  -6.641  11.167 1.00 . B B . 13 LYS HE3  1 1 
        8 21146 2 1 13 LYS HG2  H  -7.415  -9.035  10.273 1.00 . B B . 13 LYS HG2  1 1 
        8 21147 2 1 13 LYS HG3  H  -5.677  -8.757   9.882 1.00 . B B . 13 LYS HG3  1 1 
        8 21148 2 1 13 LYS HZ1  H  -5.047  -7.475  14.034 1.00 . B B . 13 LYS HZ1  1 1 
        8 21149 2 1 13 LYS HZ2  H  -5.304  -5.928  13.405 1.00 . B B . 13 LYS HZ2  1 1 
        8 21150 2 1 13 LYS HZ3  H  -3.748  -6.492  13.509 1.00 . B B . 13 LYS HZ3  1 1 
        8 21151 2 1 13 LYS N    N  -8.315  -7.857   7.722 1.00 . B B . 13 LYS N    1 1 
        8 21152 2 1 13 LYS NZ   N  -4.727  -6.789  13.321 1.00 . B B . 13 LYS NZ   1 1 
        8 21153 2 1 13 LYS O    O  -5.834  -9.128   7.337 1.00 . B B . 13 LYS O    1 1 
        8 21154 2 1 14 VAL C    C  -2.757  -7.033   5.890 1.00 . B B . 14 VAL C    1 1 
        8 21155 2 1 14 VAL CA   C  -4.187  -7.695   5.612 1.00 . B B . 14 VAL CA   1 1 
        8 21156 2 1 14 VAL CB   C  -4.703  -7.318   4.237 1.00 . B B . 14 VAL CB   1 1 
        8 21157 2 1 14 VAL CG1  C  -3.736  -7.831   3.163 1.00 . B B . 14 VAL CG1  1 1 
        8 21158 2 1 14 VAL CG2  C  -6.185  -7.613   3.882 1.00 . B B . 14 VAL CG2  1 1 
        8 21159 2 1 14 VAL H    H  -5.379  -6.208   6.463 1.00 . B B . 14 VAL H    1 1 
        8 21160 2 1 14 VAL HA   H  -4.153  -8.774   5.628 1.00 . B B . 14 VAL HA   1 1 
        8 21161 2 1 14 VAL HB   H  -4.566  -6.217   4.168 1.00 . B B . 14 VAL HB   1 1 
        8 21162 2 1 14 VAL HG11 H  -2.757  -7.308   3.197 1.00 . B B . 14 VAL HG11 1 1 
        8 21163 2 1 14 VAL HG12 H  -4.065  -7.509   2.152 1.00 . B B . 14 VAL HG12 1 1 
        8 21164 2 1 14 VAL HG13 H  -3.545  -8.921   3.269 1.00 . B B . 14 VAL HG13 1 1 
        8 21165 2 1 14 VAL HG21 H  -6.373  -8.672   3.605 1.00 . B B . 14 VAL HG21 1 1 
        8 21166 2 1 14 VAL HG22 H  -6.509  -7.018   3.001 1.00 . B B . 14 VAL HG22 1 1 
        8 21167 2 1 14 VAL HG23 H  -6.933  -7.263   4.624 1.00 . B B . 14 VAL HG23 1 1 
        8 21168 2 1 14 VAL N    N  -5.157  -7.176   6.538 1.00 . B B . 14 VAL N    1 1 
        8 21169 2 1 14 VAL O    O  -2.732  -5.845   6.045 1.00 . B B . 14 VAL O    1 1 
        8 21170 2 1 15 LYS C    C   0.587  -8.076   5.058 1.00 . B B . 15 LYS C    1 1 
        8 21171 2 1 15 LYS CA   C  -0.296  -7.325   6.104 1.00 . B B . 15 LYS CA   1 1 
        8 21172 2 1 15 LYS CB   C   0.181  -7.283   7.571 1.00 . B B . 15 LYS CB   1 1 
        8 21173 2 1 15 LYS CD   C   1.110  -8.645   9.530 1.00 . B B . 15 LYS CD   1 1 
        8 21174 2 1 15 LYS CE   C   0.387  -7.785  10.590 1.00 . B B . 15 LYS CE   1 1 
        8 21175 2 1 15 LYS CG   C   0.357  -8.653   8.222 1.00 . B B . 15 LYS CG   1 1 
        8 21176 2 1 15 LYS H    H  -1.754  -8.789   6.102 1.00 . B B . 15 LYS H    1 1 
        8 21177 2 1 15 LYS HA   H  -0.224  -6.318   5.719 1.00 . B B . 15 LYS HA   1 1 
        8 21178 2 1 15 LYS HB2  H   1.139  -6.723   7.528 1.00 . B B . 15 LYS HB2  1 1 
        8 21179 2 1 15 LYS HB3  H  -0.489  -6.683   8.225 1.00 . B B . 15 LYS HB3  1 1 
        8 21180 2 1 15 LYS HD2  H   1.335  -9.684   9.855 1.00 . B B . 15 LYS HD2  1 1 
        8 21181 2 1 15 LYS HD3  H   2.089  -8.172   9.306 1.00 . B B . 15 LYS HD3  1 1 
        8 21182 2 1 15 LYS HE2  H   0.103  -6.774  10.227 1.00 . B B . 15 LYS HE2  1 1 
        8 21183 2 1 15 LYS HE3  H  -0.589  -8.258  10.835 1.00 . B B . 15 LYS HE3  1 1 
        8 21184 2 1 15 LYS HG2  H  -0.604  -9.210   8.227 1.00 . B B . 15 LYS HG2  1 1 
        8 21185 2 1 15 LYS HG3  H   1.039  -9.210   7.545 1.00 . B B . 15 LYS HG3  1 1 
        8 21186 2 1 15 LYS HZ1  H   0.629  -7.231  12.782 1.00 . B B . 15 LYS HZ1  1 1 
        8 21187 2 1 15 LYS HZ2  H   2.054  -7.241  11.917 1.00 . B B . 15 LYS HZ2  1 1 
        8 21188 2 1 15 LYS HZ3  H   1.242  -8.683  12.221 1.00 . B B . 15 LYS HZ3  1 1 
        8 21189 2 1 15 LYS N    N  -1.635  -7.800   6.064 1.00 . B B . 15 LYS N    1 1 
        8 21190 2 1 15 LYS NZ   N   1.113  -7.679  11.979 1.00 . B B . 15 LYS NZ   1 1 
        8 21191 2 1 15 LYS O    O   0.538  -9.315   4.921 1.00 . B B . 15 LYS O    1 1 
        8 21192 2 1 16 VAL C    C   3.534  -7.095   3.354 1.00 . B B . 16 VAL C    1 1 
        8 21193 2 1 16 VAL CA   C   2.174  -7.853   3.197 1.00 . B B . 16 VAL CA   1 1 
        8 21194 2 1 16 VAL CB   C   1.652  -7.768   1.791 1.00 . B B . 16 VAL CB   1 1 
        8 21195 2 1 16 VAL CG1  C   2.602  -8.335   0.694 1.00 . B B . 16 VAL CG1  1 1 
        8 21196 2 1 16 VAL CG2  C   0.276  -8.501   1.555 1.00 . B B . 16 VAL CG2  1 1 
        8 21197 2 1 16 VAL H    H   1.167  -6.332   4.187 1.00 . B B . 16 VAL H    1 1 
        8 21198 2 1 16 VAL HA   H   2.393  -8.908   3.271 1.00 . B B . 16 VAL HA   1 1 
        8 21199 2 1 16 VAL HB   H   1.420  -6.682   1.753 1.00 . B B . 16 VAL HB   1 1 
        8 21200 2 1 16 VAL HG11 H   2.154  -8.399  -0.320 1.00 . B B . 16 VAL HG11 1 1 
        8 21201 2 1 16 VAL HG12 H   2.830  -9.373   1.019 1.00 . B B . 16 VAL HG12 1 1 
        8 21202 2 1 16 VAL HG13 H   3.613  -7.883   0.610 1.00 . B B . 16 VAL HG13 1 1 
        8 21203 2 1 16 VAL HG21 H   0.019  -8.166   0.528 1.00 . B B . 16 VAL HG21 1 1 
        8 21204 2 1 16 VAL HG22 H  -0.427  -8.300   2.393 1.00 . B B . 16 VAL HG22 1 1 
        8 21205 2 1 16 VAL HG23 H   0.418  -9.589   1.381 1.00 . B B . 16 VAL HG23 1 1 
        8 21206 2 1 16 VAL N    N   1.299  -7.320   4.199 1.00 . B B . 16 VAL N    1 1 
        8 21207 2 1 16 VAL O    O   3.632  -5.861   3.310 1.00 . B B . 16 VAL O    1 1 
        8 21208 2 1 17 LYS C    C   6.650  -7.752   2.616 1.00 . B B . 17 LYS C    1 1 
        8 21209 2 1 17 LYS CA   C   5.908  -7.303   3.850 1.00 . B B . 17 LYS CA   1 1 
        8 21210 2 1 17 LYS CB   C   6.607  -7.905   5.082 1.00 . B B . 17 LYS CB   1 1 
        8 21211 2 1 17 LYS CD   C   8.688  -8.301   6.473 1.00 . B B . 17 LYS CD   1 1 
        8 21212 2 1 17 LYS CE   C   9.125  -7.195   7.402 1.00 . B B . 17 LYS CE   1 1 
        8 21213 2 1 17 LYS CG   C   8.196  -7.714   5.092 1.00 . B B . 17 LYS CG   1 1 
        8 21214 2 1 17 LYS H    H   4.496  -8.852   3.577 1.00 . B B . 17 LYS H    1 1 
        8 21215 2 1 17 LYS HA   H   5.918  -6.223   3.848 1.00 . B B . 17 LYS HA   1 1 
        8 21216 2 1 17 LYS HB2  H   6.277  -7.581   6.090 1.00 . B B . 17 LYS HB2  1 1 
        8 21217 2 1 17 LYS HB3  H   6.588  -9.017   5.096 1.00 . B B . 17 LYS HB3  1 1 
        8 21218 2 1 17 LYS HD2  H   7.912  -8.928   6.961 1.00 . B B . 17 LYS HD2  1 1 
        8 21219 2 1 17 LYS HD3  H   9.526  -8.977   6.198 1.00 . B B . 17 LYS HD3  1 1 
        8 21220 2 1 17 LYS HE2  H  10.061  -6.767   6.982 1.00 . B B . 17 LYS HE2  1 1 
        8 21221 2 1 17 LYS HE3  H   8.335  -6.424   7.527 1.00 . B B . 17 LYS HE3  1 1 
        8 21222 2 1 17 LYS HG2  H   8.650  -8.374   4.322 1.00 . B B . 17 LYS HG2  1 1 
        8 21223 2 1 17 LYS HG3  H   8.439  -6.645   4.915 1.00 . B B . 17 LYS HG3  1 1 
        8 21224 2 1 17 LYS HZ1  H  10.343  -8.359   8.831 1.00 . B B . 17 LYS HZ1  1 1 
        8 21225 2 1 17 LYS HZ2  H   8.829  -8.260   9.257 1.00 . B B . 17 LYS HZ2  1 1 
        8 21226 2 1 17 LYS HZ3  H   9.875  -6.875   9.355 1.00 . B B . 17 LYS HZ3  1 1 
        8 21227 2 1 17 LYS N    N   4.576  -7.858   3.574 1.00 . B B . 17 LYS N    1 1 
        8 21228 2 1 17 LYS NZ   N   9.555  -7.684   8.786 1.00 . B B . 17 LYS NZ   1 1 
        8 21229 2 1 17 LYS O    O   6.343  -8.861   2.098 1.00 . B B . 17 LYS O    1 1 
        8 21230 2 1 18 VAL C    C   9.593  -6.703   0.971 1.00 . B B . 18 VAL C    1 1 
        8 21231 2 1 18 VAL CA   C   8.155  -7.123   0.739 1.00 . B B . 18 VAL CA   1 1 
        8 21232 2 1 18 VAL CB   C   7.660  -6.250  -0.442 1.00 . B B . 18 VAL CB   1 1 
        8 21233 2 1 18 VAL CG1  C   8.424  -6.630  -1.786 1.00 . B B . 18 VAL CG1  1 1 
        8 21234 2 1 18 VAL CG2  C   6.125  -6.527  -0.651 1.00 . B B . 18 VAL CG2  1 1 
        8 21235 2 1 18 VAL H    H   7.519  -5.905   2.313 1.00 . B B . 18 VAL H    1 1 
        8 21236 2 1 18 VAL HA   H   8.211  -8.181   0.532 1.00 . B B . 18 VAL HA   1 1 
        8 21237 2 1 18 VAL HB   H   7.645  -5.174  -0.168 1.00 . B B . 18 VAL HB   1 1 
        8 21238 2 1 18 VAL HG11 H   8.011  -6.042  -2.633 1.00 . B B . 18 VAL HG11 1 1 
        8 21239 2 1 18 VAL HG12 H   8.302  -7.701  -2.056 1.00 . B B . 18 VAL HG12 1 1 
        8 21240 2 1 18 VAL HG13 H   9.521  -6.456  -1.751 1.00 . B B . 18 VAL HG13 1 1 
        8 21241 2 1 18 VAL HG21 H   5.845  -5.949  -1.558 1.00 . B B . 18 VAL HG21 1 1 
        8 21242 2 1 18 VAL HG22 H   5.527  -6.213   0.230 1.00 . B B . 18 VAL HG22 1 1 
        8 21243 2 1 18 VAL HG23 H   5.972  -7.607  -0.860 1.00 . B B . 18 VAL HG23 1 1 
        8 21244 2 1 18 VAL N    N   7.418  -6.848   2.006 1.00 . B B . 18 VAL N    1 1 
        8 21245 2 1 18 VAL O    O   9.965  -5.529   1.245 1.00 . B B . 18 VAL O    1 1 
        8 21246 2 1 19 LYS C    C  12.655  -8.164  -0.315 1.00 . B B . 19 LYS C    1 1 
        8 21247 2 1 19 LYS CA   C  11.968  -7.411   0.850 1.00 . B B . 19 LYS CA   1 1 
        8 21248 2 1 19 LYS CB   C  12.610  -7.923   2.218 1.00 . B B . 19 LYS CB   1 1 
        8 21249 2 1 19 LYS CD   C  12.963  -7.173   4.685 1.00 . B B . 19 LYS CD   1 1 
        8 21250 2 1 19 LYS CE   C  12.606  -8.487   5.400 1.00 . B B . 19 LYS CE   1 1 
        8 21251 2 1 19 LYS CG   C  12.309  -6.863   3.353 1.00 . B B . 19 LYS CG   1 1 
        8 21252 2 1 19 LYS H    H  10.369  -8.563   0.486 1.00 . B B . 19 LYS H    1 1 
        8 21253 2 1 19 LYS HA   H  12.137  -6.351   0.733 1.00 . B B . 19 LYS HA   1 1 
        8 21254 2 1 19 LYS HB2  H  12.161  -8.893   2.523 1.00 . B B . 19 LYS HB2  1 1 
        8 21255 2 1 19 LYS HB3  H  13.700  -8.084   2.078 1.00 . B B . 19 LYS HB3  1 1 
        8 21256 2 1 19 LYS HD2  H  14.033  -7.134   4.387 1.00 . B B . 19 LYS HD2  1 1 
        8 21257 2 1 19 LYS HD3  H  12.756  -6.310   5.352 1.00 . B B . 19 LYS HD3  1 1 
        8 21258 2 1 19 LYS HE2  H  11.632  -8.287   5.898 1.00 . B B . 19 LYS HE2  1 1 
        8 21259 2 1 19 LYS HE3  H  12.493  -9.396   4.771 1.00 . B B . 19 LYS HE3  1 1 
        8 21260 2 1 19 LYS HG2  H  12.580  -5.901   2.867 1.00 . B B . 19 LYS HG2  1 1 
        8 21261 2 1 19 LYS HG3  H  11.210  -6.768   3.481 1.00 . B B . 19 LYS HG3  1 1 
        8 21262 2 1 19 LYS HZ1  H  14.504  -9.051   5.873 1.00 . B B . 19 LYS HZ1  1 1 
        8 21263 2 1 19 LYS HZ2  H  13.347  -9.419   7.035 1.00 . B B . 19 LYS HZ2  1 1 
        8 21264 2 1 19 LYS HZ3  H  13.909  -7.797   6.811 1.00 . B B . 19 LYS HZ3  1 1 
        8 21265 2 1 19 LYS N    N  10.542  -7.617   0.747 1.00 . B B . 19 LYS N    1 1 
        8 21266 2 1 19 LYS NZ   N  13.652  -8.695   6.353 1.00 . B B . 19 LYS NZ   1 1 
        8 21267 2 1 19 LYS O    O  12.228  -9.273  -0.707 1.00 . B B . 19 LYS O    1 1 
        8 21268 2 1 20 VAL C    C  15.667  -9.066  -1.373 1.00 . B B . 20 VAL C    1 1 
        8 21269 2 1 20 VAL CA   C  14.595  -8.028  -1.860 1.00 . B B . 20 VAL CA   1 1 
        8 21270 2 1 20 VAL CB   C  15.129  -6.800  -2.592 1.00 . B B . 20 VAL CB   1 1 
        8 21271 2 1 20 VAL CG1  C  16.019  -7.137  -3.838 1.00 . B B . 20 VAL CG1  1 1 
        8 21272 2 1 20 VAL CG2  C  13.835  -6.076  -3.059 1.00 . B B . 20 VAL CG2  1 1 
        8 21273 2 1 20 VAL H    H  14.057  -6.771  -0.198 1.00 . B B . 20 VAL H    1 1 
        8 21274 2 1 20 VAL HA   H  13.965  -8.636  -2.494 1.00 . B B . 20 VAL HA   1 1 
        8 21275 2 1 20 VAL HB   H  15.596  -6.147  -1.825 1.00 . B B . 20 VAL HB   1 1 
        8 21276 2 1 20 VAL HG11 H  15.402  -7.642  -4.613 1.00 . B B . 20 VAL HG11 1 1 
        8 21277 2 1 20 VAL HG12 H  16.944  -7.704  -3.598 1.00 . B B . 20 VAL HG12 1 1 
        8 21278 2 1 20 VAL HG13 H  16.505  -6.314  -4.403 1.00 . B B . 20 VAL HG13 1 1 
        8 21279 2 1 20 VAL HG21 H  13.116  -6.833  -3.438 1.00 . B B . 20 VAL HG21 1 1 
        8 21280 2 1 20 VAL HG22 H  14.088  -5.363  -3.873 1.00 . B B . 20 VAL HG22 1 1 
        8 21281 2 1 20 VAL HG23 H  13.375  -5.524  -2.212 1.00 . B B . 20 VAL HG23 1 1 
        8 21282 2 1 20 VAL N    N  13.789  -7.589  -0.699 1.00 . B B . 20 VAL N    1 1 
        8 21283 2 1 20 VAL O    O  15.733 -10.211  -1.843 1.00 . B B . 20 VAL O    1 1 
        8 21284 2 1 21 NH2 HN1  H  17.356  -9.269  -0.284 1.00 . B B . 21 NH2 HN1  1 1 
        8 21285 2 1 21 NH2 HN2  H  16.690  -7.698  -0.231 1.00 . B B . 21 NH2 HN2  1 1 
        8 21286 2 1 21 NH2 N    N  16.586  -8.662  -0.477 1.00 . B B . 21 NH2 N    1 1 
        8 21287 3 1  1 VAL C    C  13.899   7.366   3.378 1.00 . C C .  1 VAL C    1 1 
        8 21288 3 1  1 VAL CA   C  15.029   8.253   2.977 1.00 . C C .  1 VAL CA   1 1 
        8 21289 3 1  1 VAL CB   C  14.963   8.680   1.514 1.00 . C C .  1 VAL CB   1 1 
        8 21290 3 1  1 VAL CG1  C  13.626   9.451   1.087 1.00 . C C .  1 VAL CG1  1 1 
        8 21291 3 1  1 VAL CG2  C  16.109   9.676   1.163 1.00 . C C .  1 VAL CG2  1 1 
        8 21292 3 1  1 VAL H1   H  16.275   6.964   4.159 1.00 . C C .  1 VAL H1   1 1 
        8 21293 3 1  1 VAL H2   H  16.894   8.491   3.664 1.00 . C C .  1 VAL H2   1 1 
        8 21294 3 1  1 VAL H3   H  16.939   7.287   2.585 1.00 . C C .  1 VAL H3   1 1 
        8 21295 3 1  1 VAL HA   H  14.930   9.244   3.394 1.00 . C C .  1 VAL HA   1 1 
        8 21296 3 1  1 VAL HB   H  15.123   7.862   0.780 1.00 . C C .  1 VAL HB   1 1 
        8 21297 3 1  1 VAL HG11 H  12.762   8.752   1.097 1.00 . C C .  1 VAL HG11 1 1 
        8 21298 3 1  1 VAL HG12 H  13.681   9.775   0.025 1.00 . C C .  1 VAL HG12 1 1 
        8 21299 3 1  1 VAL HG13 H  13.357  10.276   1.781 1.00 . C C .  1 VAL HG13 1 1 
        8 21300 3 1  1 VAL HG21 H  16.036  10.467   1.941 1.00 . C C .  1 VAL HG21 1 1 
        8 21301 3 1  1 VAL HG22 H  15.986  10.047   0.123 1.00 . C C .  1 VAL HG22 1 1 
        8 21302 3 1  1 VAL HG23 H  17.111   9.204   1.087 1.00 . C C .  1 VAL HG23 1 1 
        8 21303 3 1  1 VAL N    N  16.365   7.643   3.376 1.00 . C C .  1 VAL N    1 1 
        8 21304 3 1  1 VAL O    O  13.973   6.156   3.046 1.00 . C C .  1 VAL O    1 1 
        8 21305 3 1  2 LYS C    C  10.615   7.621   4.490 1.00 . C C .  2 LYS C    1 1 
        8 21306 3 1  2 LYS CA   C  11.940   7.003   4.796 1.00 . C C .  2 LYS CA   1 1 
        8 21307 3 1  2 LYS CB   C  12.221   7.116   6.305 1.00 . C C .  2 LYS CB   1 1 
        8 21308 3 1  2 LYS CD   C  13.680   6.331   8.365 1.00 . C C .  2 LYS CD   1 1 
        8 21309 3 1  2 LYS CE   C  14.950   5.509   8.786 1.00 . C C .  2 LYS CE   1 1 
        8 21310 3 1  2 LYS CG   C  13.385   6.207   6.826 1.00 . C C .  2 LYS CG   1 1 
        8 21311 3 1  2 LYS H    H  12.995   8.758   4.460 1.00 . C C .  2 LYS H    1 1 
        8 21312 3 1  2 LYS HA   H  12.026   5.990   4.430 1.00 . C C .  2 LYS HA   1 1 
        8 21313 3 1  2 LYS HB2  H  12.575   8.133   6.577 1.00 . C C .  2 LYS HB2  1 1 
        8 21314 3 1  2 LYS HB3  H  11.384   6.869   6.992 1.00 . C C .  2 LYS HB3  1 1 
        8 21315 3 1  2 LYS HD2  H  13.874   7.389   8.646 1.00 . C C .  2 LYS HD2  1 1 
        8 21316 3 1  2 LYS HD3  H  12.814   5.941   8.942 1.00 . C C .  2 LYS HD3  1 1 
        8 21317 3 1  2 LYS HE2  H  14.760   4.454   8.490 1.00 . C C .  2 LYS HE2  1 1 
        8 21318 3 1  2 LYS HE3  H  15.820   5.896   8.215 1.00 . C C .  2 LYS HE3  1 1 
        8 21319 3 1  2 LYS HG2  H  12.937   5.196   6.714 1.00 . C C .  2 LYS HG2  1 1 
        8 21320 3 1  2 LYS HG3  H  14.287   6.279   6.182 1.00 . C C .  2 LYS HG3  1 1 
        8 21321 3 1  2 LYS HZ1  H  16.169   5.418  10.512 1.00 . C C .  2 LYS HZ1  1 1 
        8 21322 3 1  2 LYS HZ2  H  14.577   5.090  10.736 1.00 . C C .  2 LYS HZ2  1 1 
        8 21323 3 1  2 LYS HZ3  H  15.065   6.701  10.514 1.00 . C C .  2 LYS HZ3  1 1 
        8 21324 3 1  2 LYS N    N  12.874   7.836   4.099 1.00 . C C .  2 LYS N    1 1 
        8 21325 3 1  2 LYS NZ   N  15.219   5.718  10.211 1.00 . C C .  2 LYS NZ   1 1 
        8 21326 3 1  2 LYS O    O  10.325   8.851   4.741 1.00 . C C .  2 LYS O    1 1 
        8 21327 3 1  3 VAL C    C   7.258   6.699   3.599 1.00 . C C .  3 VAL C    1 1 
        8 21328 3 1  3 VAL CA   C   8.529   7.481   3.127 1.00 . C C .  3 VAL CA   1 1 
        8 21329 3 1  3 VAL CB   C   8.614   7.583   1.670 1.00 . C C .  3 VAL CB   1 1 
        8 21330 3 1  3 VAL CG1  C   7.359   8.352   1.075 1.00 . C C .  3 VAL CG1  1 1 
        8 21331 3 1  3 VAL CG2  C   9.902   8.235   1.348 1.00 . C C .  3 VAL CG2  1 1 
        8 21332 3 1  3 VAL H    H   9.939   5.953   3.585 1.00 . C C .  3 VAL H    1 1 
        8 21333 3 1  3 VAL HA   H   8.400   8.497   3.468 1.00 . C C .  3 VAL HA   1 1 
        8 21334 3 1  3 VAL HB   H   8.490   6.541   1.303 1.00 . C C .  3 VAL HB   1 1 
        8 21335 3 1  3 VAL HG11 H   7.444   8.372  -0.033 1.00 . C C .  3 VAL HG11 1 1 
        8 21336 3 1  3 VAL HG12 H   7.198   9.327   1.580 1.00 . C C .  3 VAL HG12 1 1 
        8 21337 3 1  3 VAL HG13 H   6.370   7.869   1.228 1.00 . C C .  3 VAL HG13 1 1 
        8 21338 3 1  3 VAL HG21 H   9.731   8.486   0.279 1.00 . C C .  3 VAL HG21 1 1 
        8 21339 3 1  3 VAL HG22 H  10.762   7.532   1.370 1.00 . C C .  3 VAL HG22 1 1 
        8 21340 3 1  3 VAL HG23 H  10.169   9.134   1.944 1.00 . C C .  3 VAL HG23 1 1 
        8 21341 3 1  3 VAL N    N   9.730   6.915   3.742 1.00 . C C .  3 VAL N    1 1 
        8 21342 3 1  3 VAL O    O   7.231   5.481   3.345 1.00 . C C .  3 VAL O    1 1 
        8 21343 3 1  4 LYS C    C   3.793   7.201   4.407 1.00 . C C .  4 LYS C    1 1 
        8 21344 3 1  4 LYS CA   C   5.184   6.489   4.758 1.00 . C C .  4 LYS CA   1 1 
        8 21345 3 1  4 LYS CB   C   5.307   6.366   6.294 1.00 . C C .  4 LYS CB   1 1 
        8 21346 3 1  4 LYS CD   C   6.739   5.670   8.298 1.00 . C C .  4 LYS CD   1 1 
        8 21347 3 1  4 LYS CE   C   8.137   5.224   8.747 1.00 . C C .  4 LYS CE   1 1 
        8 21348 3 1  4 LYS CG   C   6.660   5.853   6.761 1.00 . C C .  4 LYS CG   1 1 
        8 21349 3 1  4 LYS H    H   6.282   8.273   4.339 1.00 . C C .  4 LYS H    1 1 
        8 21350 3 1  4 LYS HA   H   5.129   5.502   4.325 1.00 . C C .  4 LYS HA   1 1 
        8 21351 3 1  4 LYS HB2  H   5.264   7.382   6.742 1.00 . C C .  4 LYS HB2  1 1 
        8 21352 3 1  4 LYS HB3  H   4.426   5.826   6.703 1.00 . C C .  4 LYS HB3  1 1 
        8 21353 3 1  4 LYS HD2  H   6.508   6.624   8.819 1.00 . C C .  4 LYS HD2  1 1 
        8 21354 3 1  4 LYS HD3  H   6.035   4.854   8.565 1.00 . C C .  4 LYS HD3  1 1 
        8 21355 3 1  4 LYS HE2  H   8.413   4.155   8.635 1.00 . C C .  4 LYS HE2  1 1 
        8 21356 3 1  4 LYS HE3  H   8.889   5.927   8.328 1.00 . C C .  4 LYS HE3  1 1 
        8 21357 3 1  4 LYS HG2  H   6.769   4.891   6.215 1.00 . C C .  4 LYS HG2  1 1 
        8 21358 3 1  4 LYS HG3  H   7.490   6.536   6.480 1.00 . C C .  4 LYS HG3  1 1 
        8 21359 3 1  4 LYS HZ1  H   8.374   4.542  10.689 1.00 . C C .  4 LYS HZ1  1 1 
        8 21360 3 1  4 LYS HZ2  H   7.310   5.782  10.623 1.00 . C C .  4 LYS HZ2  1 1 
        8 21361 3 1  4 LYS HZ3  H   8.935   6.159  10.351 1.00 . C C .  4 LYS HZ3  1 1 
        8 21362 3 1  4 LYS N    N   6.253   7.287   4.195 1.00 . C C .  4 LYS N    1 1 
        8 21363 3 1  4 LYS NZ   N   8.197   5.441  10.198 1.00 . C C .  4 LYS NZ   1 1 
        8 21364 3 1  4 LYS O    O   3.615   8.392   4.533 1.00 . C C .  4 LYS O    1 1 
        8 21365 3 1  5 VAL C    C   0.293   6.214   4.061 1.00 . C C .  5 VAL C    1 1 
        8 21366 3 1  5 VAL CA   C   1.492   6.759   3.338 1.00 . C C .  5 VAL CA   1 1 
        8 21367 3 1  5 VAL CB   C   1.359   6.444   1.801 1.00 . C C .  5 VAL CB   1 1 
        8 21368 3 1  5 VAL CG1  C   0.007   6.901   1.323 1.00 . C C .  5 VAL CG1  1 1 
        8 21369 3 1  5 VAL CG2  C   2.450   7.089   0.889 1.00 . C C .  5 VAL CG2  1 1 
        8 21370 3 1  5 VAL H    H   2.838   5.373   4.116 1.00 . C C .  5 VAL H    1 1 
        8 21371 3 1  5 VAL HA   H   1.408   7.836   3.368 1.00 . C C .  5 VAL HA   1 1 
        8 21372 3 1  5 VAL HB   H   1.447   5.349   1.632 1.00 . C C .  5 VAL HB   1 1 
        8 21373 3 1  5 VAL HG11 H  -0.118   6.335   0.374 1.00 . C C .  5 VAL HG11 1 1 
        8 21374 3 1  5 VAL HG12 H  -0.115   8.005   1.320 1.00 . C C .  5 VAL HG12 1 1 
        8 21375 3 1  5 VAL HG13 H  -0.830   6.555   1.967 1.00 . C C .  5 VAL HG13 1 1 
        8 21376 3 1  5 VAL HG21 H   3.429   6.789   1.319 1.00 . C C .  5 VAL HG21 1 1 
        8 21377 3 1  5 VAL HG22 H   2.374   8.196   0.820 1.00 . C C .  5 VAL HG22 1 1 
        8 21378 3 1  5 VAL HG23 H   2.350   6.582  -0.094 1.00 . C C .  5 VAL HG23 1 1 
        8 21379 3 1  5 VAL N    N   2.752   6.357   3.987 1.00 . C C .  5 VAL N    1 1 
        8 21380 3 1  5 VAL O    O   0.134   5.019   4.227 1.00 . C C .  5 VAL O    1 1 
        8 21381 3 1  6 LYS C    C  -2.994   7.400   4.168 1.00 . C C .  6 LYS C    1 1 
        8 21382 3 1  6 LYS CA   C  -1.914   6.717   5.076 1.00 . C C .  6 LYS CA   1 1 
        8 21383 3 1  6 LYS CB   C  -2.003   7.321   6.475 1.00 . C C .  6 LYS CB   1 1 
        8 21384 3 1  6 LYS CD   C  -1.116   7.147   8.917 1.00 . C C .  6 LYS CD   1 1 
        8 21385 3 1  6 LYS CE   C  -1.010   6.017   9.936 1.00 . C C .  6 LYS CE   1 1 
        8 21386 3 1  6 LYS CG   C  -1.225   6.501   7.500 1.00 . C C .  6 LYS CG   1 1 
        8 21387 3 1  6 LYS H    H  -0.480   8.040   4.349 1.00 . C C .  6 LYS H    1 1 
        8 21388 3 1  6 LYS HA   H  -2.160   5.665   5.090 1.00 . C C .  6 LYS HA   1 1 
        8 21389 3 1  6 LYS HB2  H  -1.728   8.397   6.454 1.00 . C C .  6 LYS HB2  1 1 
        8 21390 3 1  6 LYS HB3  H  -3.048   7.276   6.850 1.00 . C C .  6 LYS HB3  1 1 
        8 21391 3 1  6 LYS HD2  H  -0.189   7.743   9.054 1.00 . C C .  6 LYS HD2  1 1 
        8 21392 3 1  6 LYS HD3  H  -2.015   7.762   9.138 1.00 . C C .  6 LYS HD3  1 1 
        8 21393 3 1  6 LYS HE2  H  -1.794   5.237   9.836 1.00 . C C .  6 LYS HE2  1 1 
        8 21394 3 1  6 LYS HE3  H  -0.072   5.509   9.624 1.00 . C C .  6 LYS HE3  1 1 
        8 21395 3 1  6 LYS HG2  H  -1.630   5.472   7.609 1.00 . C C .  6 LYS HG2  1 1 
        8 21396 3 1  6 LYS HG3  H  -0.164   6.369   7.198 1.00 . C C .  6 LYS HG3  1 1 
        8 21397 3 1  6 LYS HZ1  H  -0.696   5.596  11.795 1.00 . C C .  6 LYS HZ1  1 1 
        8 21398 3 1  6 LYS HZ2  H  -1.930   6.755  11.709 1.00 . C C .  6 LYS HZ2  1 1 
        8 21399 3 1  6 LYS HZ3  H  -0.388   7.194  11.538 1.00 . C C .  6 LYS HZ3  1 1 
        8 21400 3 1  6 LYS N    N  -0.676   7.075   4.499 1.00 . C C .  6 LYS N    1 1 
        8 21401 3 1  6 LYS NZ   N  -1.043   6.429  11.277 1.00 . C C .  6 LYS NZ   1 1 
        8 21402 3 1  6 LYS O    O  -2.971   8.549   3.744 1.00 . C C .  6 LYS O    1 1 
        8 21403 3 1  7 VAL C    C  -6.415   6.340   3.917 1.00 . C C .  7 VAL C    1 1 
        8 21404 3 1  7 VAL CA   C  -5.223   7.003   3.192 1.00 . C C .  7 VAL CA   1 1 
        8 21405 3 1  7 VAL CB   C  -5.289   6.878   1.697 1.00 . C C .  7 VAL CB   1 1 
        8 21406 3 1  7 VAL CG1  C  -4.920   5.520   1.130 1.00 . C C .  7 VAL CG1  1 1 
        8 21407 3 1  7 VAL CG2  C  -6.682   7.228   1.079 1.00 . C C .  7 VAL CG2  1 1 
        8 21408 3 1  7 VAL H    H  -3.985   5.650   4.216 1.00 . C C .  7 VAL H    1 1 
        8 21409 3 1  7 VAL HA   H  -5.315   8.067   3.350 1.00 . C C .  7 VAL HA   1 1 
        8 21410 3 1  7 VAL HB   H  -4.548   7.573   1.247 1.00 . C C .  7 VAL HB   1 1 
        8 21411 3 1  7 VAL HG11 H  -3.848   5.494   1.422 1.00 . C C .  7 VAL HG11 1 1 
        8 21412 3 1  7 VAL HG12 H  -5.123   5.417   0.042 1.00 . C C .  7 VAL HG12 1 1 
        8 21413 3 1  7 VAL HG13 H  -5.425   4.630   1.561 1.00 . C C .  7 VAL HG13 1 1 
        8 21414 3 1  7 VAL HG21 H  -6.774   7.176  -0.028 1.00 . C C .  7 VAL HG21 1 1 
        8 21415 3 1  7 VAL HG22 H  -6.933   8.245   1.448 1.00 . C C .  7 VAL HG22 1 1 
        8 21416 3 1  7 VAL HG23 H  -7.513   6.650   1.538 1.00 . C C .  7 VAL HG23 1 1 
        8 21417 3 1  7 VAL N    N  -3.951   6.536   3.763 1.00 . C C .  7 VAL N    1 1 
        8 21418 3 1  7 VAL O    O  -6.669   5.178   3.899 1.00 . C C .  7 VAL O    1 1 
        8 21419 3 1  8 LYS C    C  -9.706   7.231   4.122 1.00 . C C .  8 LYS C    1 1 
        8 21420 3 1  8 LYS CA   C  -8.606   6.693   5.042 1.00 . C C .  8 LYS CA   1 1 
        8 21421 3 1  8 LYS CB   C  -8.838   7.072   6.503 1.00 . C C .  8 LYS CB   1 1 
        8 21422 3 1  8 LYS CD   C  -7.922   6.727   8.848 1.00 . C C .  8 LYS CD   1 1 
        8 21423 3 1  8 LYS CE   C  -8.517   8.005   9.353 1.00 . C C .  8 LYS CE   1 1 
        8 21424 3 1  8 LYS CG   C  -7.573   6.748   7.300 1.00 . C C .  8 LYS CG   1 1 
        8 21425 3 1  8 LYS H    H  -7.122   8.186   4.600 1.00 . C C .  8 LYS H    1 1 
        8 21426 3 1  8 LYS HA   H  -8.616   5.614   4.991 1.00 . C C .  8 LYS HA   1 1 
        8 21427 3 1  8 LYS HB2  H  -9.024   8.164   6.584 1.00 . C C .  8 LYS HB2  1 1 
        8 21428 3 1  8 LYS HB3  H  -9.774   6.532   6.761 1.00 . C C .  8 LYS HB3  1 1 
        8 21429 3 1  8 LYS HD2  H  -8.590   5.880   9.113 1.00 . C C .  8 LYS HD2  1 1 
        8 21430 3 1  8 LYS HD3  H  -6.938   6.466   9.295 1.00 . C C .  8 LYS HD3  1 1 
        8 21431 3 1  8 LYS HE2  H  -7.865   8.870   9.099 1.00 . C C .  8 LYS HE2  1 1 
        8 21432 3 1  8 LYS HE3  H  -9.562   8.282   9.102 1.00 . C C .  8 LYS HE3  1 1 
        8 21433 3 1  8 LYS HG2  H  -6.999   5.852   6.981 1.00 . C C .  8 LYS HG2  1 1 
        8 21434 3 1  8 LYS HG3  H  -6.897   7.592   7.046 1.00 . C C .  8 LYS HG3  1 1 
        8 21435 3 1  8 LYS HZ1  H  -8.873   7.114  11.264 1.00 . C C .  8 LYS HZ1  1 1 
        8 21436 3 1  8 LYS HZ2  H  -8.682   8.855  11.213 1.00 . C C .  8 LYS HZ2  1 1 
        8 21437 3 1  8 LYS HZ3  H  -7.379   7.772  10.990 1.00 . C C .  8 LYS HZ3  1 1 
        8 21438 3 1  8 LYS N    N  -7.323   7.214   4.497 1.00 . C C .  8 LYS N    1 1 
        8 21439 3 1  8 LYS NZ   N  -8.395   7.931  10.832 1.00 . C C .  8 LYS NZ   1 1 
        8 21440 3 1  8 LYS O    O  -9.713   8.390   3.872 1.00 . C C .  8 LYS O    1 1 
        8 21441 3 1  9 VAL C    C -12.693   5.861   2.786 1.00 . C C .  9 VAL C    1 1 
        8 21442 3 1  9 VAL CA   C -11.470   6.734   2.546 1.00 . C C .  9 VAL CA   1 1 
        8 21443 3 1  9 VAL CB   C -11.079   6.829   1.038 1.00 . C C .  9 VAL CB   1 1 
        8 21444 3 1  9 VAL CG1  C -10.391   8.147   0.669 1.00 . C C .  9 VAL CG1  1 1 
        8 21445 3 1  9 VAL CG2  C -10.197   5.604   0.669 1.00 . C C .  9 VAL CG2  1 1 
        8 21446 3 1  9 VAL H    H -10.422   5.378   3.739 1.00 . C C .  9 VAL H    1 1 
        8 21447 3 1  9 VAL HA   H -11.721   7.741   2.843 1.00 . C C .  9 VAL HA   1 1 
        8 21448 3 1  9 VAL HB   H -12.011   6.811   0.435 1.00 . C C .  9 VAL HB   1 1 
        8 21449 3 1  9 VAL HG11 H -11.069   8.954   1.021 1.00 . C C .  9 VAL HG11 1 1 
        8 21450 3 1  9 VAL HG12 H -10.241   8.307  -0.420 1.00 . C C .  9 VAL HG12 1 1 
        8 21451 3 1  9 VAL HG13 H  -9.423   8.273   1.200 1.00 . C C .  9 VAL HG13 1 1 
        8 21452 3 1  9 VAL HG21 H  -9.246   5.691   1.239 1.00 . C C .  9 VAL HG21 1 1 
        8 21453 3 1  9 VAL HG22 H  -9.806   5.695  -0.367 1.00 . C C .  9 VAL HG22 1 1 
        8 21454 3 1  9 VAL HG23 H -10.810   4.695   0.853 1.00 . C C .  9 VAL HG23 1 1 
        8 21455 3 1  9 VAL N    N -10.473   6.350   3.520 1.00 . C C .  9 VAL N    1 1 
        8 21456 3 1  9 VAL O    O -12.472   4.656   3.079 1.00 . C C .  9 VAL O    1 1 
        8 21457 3 1 10 DPR C    C -15.067   4.425   4.135 1.00 . C C . 10 DPR C    1 1 
        8 21458 3 1 10 DPR CA   C -15.118   5.478   3.012 1.00 . C C . 10 DPR CA   1 1 
        8 21459 3 1 10 DPR CB   C -16.215   6.555   3.153 1.00 . C C . 10 DPR CB   1 1 
        8 21460 3 1 10 DPR CD   C -14.299   7.668   2.268 1.00 . C C . 10 DPR CD   1 1 
        8 21461 3 1 10 DPR CG   C -15.806   7.658   2.110 1.00 . C C . 10 DPR CG   1 1 
        8 21462 3 1 10 DPR HA   H -15.355   4.919   2.119 1.00 . C C . 10 DPR HA   1 1 
        8 21463 3 1 10 DPR HB2  H -17.220   6.094   3.048 1.00 . C C . 10 DPR HB2  1 1 
        8 21464 3 1 10 DPR HB3  H -15.995   7.053   4.122 1.00 . C C . 10 DPR HB3  1 1 
        8 21465 3 1 10 DPR HD2  H -13.904   7.921   1.261 1.00 . C C . 10 DPR HD2  1 1 
        8 21466 3 1 10 DPR HD3  H -13.957   8.475   2.952 1.00 . C C . 10 DPR HD3  1 1 
        8 21467 3 1 10 DPR HG2  H -16.091   7.350   1.082 1.00 . C C . 10 DPR HG2  1 1 
        8 21468 3 1 10 DPR HG3  H -16.155   8.664   2.431 1.00 . C C . 10 DPR HG3  1 1 
        8 21469 3 1 10 DPR N    N -13.943   6.269   2.655 1.00 . C C . 10 DPR N    1 1 
        8 21470 3 1 10 DPR O    O -14.688   4.830   5.236 1.00 . C C . 10 DPR O    1 1 
        8 21471 3 1 11 PRO C    C -13.852   1.336   4.481 1.00 . C C . 11 PRO C    1 1 
        8 21472 3 1 11 PRO CA   C -15.070   2.121   4.937 1.00 . C C . 11 PRO CA   1 1 
        8 21473 3 1 11 PRO CB   C -16.295   1.197   4.867 1.00 . C C . 11 PRO CB   1 1 
        8 21474 3 1 11 PRO CD   C -16.371   2.629   2.936 1.00 . C C . 11 PRO CD   1 1 
        8 21475 3 1 11 PRO CG   C -16.697   1.223   3.334 1.00 . C C . 11 PRO CG   1 1 
        8 21476 3 1 11 PRO HA   H -14.803   2.529   5.900 1.00 . C C . 11 PRO HA   1 1 
        8 21477 3 1 11 PRO HB2  H -16.094   0.129   5.100 1.00 . C C . 11 PRO HB2  1 1 
        8 21478 3 1 11 PRO HB3  H -17.121   1.557   5.516 1.00 . C C . 11 PRO HB3  1 1 
        8 21479 3 1 11 PRO HD2  H -15.809   2.711   1.981 1.00 . C C . 11 PRO HD2  1 1 
        8 21480 3 1 11 PRO HD3  H -17.271   3.280   2.922 1.00 . C C . 11 PRO HD3  1 1 
        8 21481 3 1 11 PRO HG2  H -16.056   0.571   2.703 1.00 . C C . 11 PRO HG2  1 1 
        8 21482 3 1 11 PRO HG3  H -17.791   1.083   3.207 1.00 . C C . 11 PRO HG3  1 1 
        8 21483 3 1 11 PRO N    N -15.360   3.141   3.912 1.00 . C C . 11 PRO N    1 1 
        8 21484 3 1 11 PRO O    O -13.865   0.162   4.192 1.00 . C C . 11 PRO O    1 1 
        8 21485 3 1 12 THR C    C -10.322   2.280   4.542 1.00 . C C . 12 THR C    1 1 
        8 21486 3 1 12 THR CA   C -11.376   1.320   3.953 1.00 . C C . 12 THR CA   1 1 
        8 21487 3 1 12 THR CB   C -11.102   1.032   2.506 1.00 . C C . 12 THR CB   1 1 
        8 21488 3 1 12 THR CG2  C  -9.653   0.644   2.199 1.00 . C C . 12 THR CG2  1 1 
        8 21489 3 1 12 THR H    H -12.541   2.891   4.455 1.00 . C C . 12 THR H    1 1 
        8 21490 3 1 12 THR HA   H -11.436   0.514   4.670 1.00 . C C . 12 THR HA   1 1 
        8 21491 3 1 12 THR HB   H -11.496   1.830   1.841 1.00 . C C . 12 THR HB   1 1 
        8 21492 3 1 12 THR HG1  H -12.660   0.026   2.805 1.00 . C C . 12 THR HG1  1 1 
        8 21493 3 1 12 THR HG21 H  -8.907   1.437   1.978 1.00 . C C . 12 THR HG21 1 1 
        8 21494 3 1 12 THR HG22 H  -9.766   0.111   1.231 1.00 . C C . 12 THR HG22 1 1 
        8 21495 3 1 12 THR HG23 H  -9.220  -0.088   2.915 1.00 . C C . 12 THR HG23 1 1 
        8 21496 3 1 12 THR N    N -12.667   1.914   4.295 1.00 . C C . 12 THR N    1 1 
        8 21497 3 1 12 THR O    O -10.307   3.513   4.435 1.00 . C C . 12 THR O    1 1 
        8 21498 3 1 12 THR OG1  O -11.912  -0.035   2.205 1.00 . C C . 12 THR OG1  1 1 
        8 21499 3 1 13 LYS C    C  -6.832   1.607   5.088 1.00 . C C . 13 LYS C    1 1 
        8 21500 3 1 13 LYS CA   C  -8.119   2.269   5.573 1.00 . C C . 13 LYS CA   1 1 
        8 21501 3 1 13 LYS CB   C  -7.977   2.198   7.108 1.00 . C C . 13 LYS CB   1 1 
        8 21502 3 1 13 LYS CD   C  -8.870   2.946   9.359 1.00 . C C . 13 LYS CD   1 1 
        8 21503 3 1 13 LYS CE   C  -8.920   1.638  10.124 1.00 . C C . 13 LYS CE   1 1 
        8 21504 3 1 13 LYS CG   C  -9.164   2.861   7.850 1.00 . C C . 13 LYS CG   1 1 
        8 21505 3 1 13 LYS H    H  -9.377   0.665   5.313 1.00 . C C . 13 LYS H    1 1 
        8 21506 3 1 13 LYS HA   H  -8.189   3.332   5.392 1.00 . C C . 13 LYS HA   1 1 
        8 21507 3 1 13 LYS HB2  H  -7.927   1.130   7.410 1.00 . C C . 13 LYS HB2  1 1 
        8 21508 3 1 13 LYS HB3  H  -7.086   2.801   7.387 1.00 . C C . 13 LYS HB3  1 1 
        8 21509 3 1 13 LYS HD2  H  -7.874   3.423   9.482 1.00 . C C . 13 LYS HD2  1 1 
        8 21510 3 1 13 LYS HD3  H  -9.585   3.701   9.749 1.00 . C C . 13 LYS HD3  1 1 
        8 21511 3 1 13 LYS HE2  H  -9.866   1.126   9.840 1.00 . C C . 13 LYS HE2  1 1 
        8 21512 3 1 13 LYS HE3  H  -8.086   0.932   9.925 1.00 . C C . 13 LYS HE3  1 1 
        8 21513 3 1 13 LYS HG2  H  -9.317   3.863   7.396 1.00 . C C . 13 LYS HG2  1 1 
        8 21514 3 1 13 LYS HG3  H -10.110   2.350   7.568 1.00 . C C . 13 LYS HG3  1 1 
        8 21515 3 1 13 LYS HZ1  H  -9.235   1.055  12.052 1.00 . C C . 13 LYS HZ1  1 1 
        8 21516 3 1 13 LYS HZ2  H -10.085   2.434  11.655 1.00 . C C . 13 LYS HZ2  1 1 
        8 21517 3 1 13 LYS HZ3  H  -8.385   2.549  11.961 1.00 . C C . 13 LYS HZ3  1 1 
        8 21518 3 1 13 LYS N    N  -9.319   1.644   5.128 1.00 . C C . 13 LYS N    1 1 
        8 21519 3 1 13 LYS NZ   N  -9.156   1.972  11.569 1.00 . C C . 13 LYS NZ   1 1 
        8 21520 3 1 13 LYS O    O  -6.621   0.431   5.228 1.00 . C C . 13 LYS O    1 1 
        8 21521 3 1 14 VAL C    C  -3.517   2.527   4.634 1.00 . C C . 14 VAL C    1 1 
        8 21522 3 1 14 VAL CA   C  -4.699   1.849   3.896 1.00 . C C . 14 VAL CA   1 1 
        8 21523 3 1 14 VAL CB   C  -4.534   2.013   2.358 1.00 . C C . 14 VAL CB   1 1 
        8 21524 3 1 14 VAL CG1  C  -3.435   1.139   1.766 1.00 . C C . 14 VAL CG1  1 1 
        8 21525 3 1 14 VAL CG2  C  -5.868   1.759   1.670 1.00 . C C . 14 VAL CG2  1 1 
        8 21526 3 1 14 VAL H    H  -6.213   3.297   4.171 1.00 . C C . 14 VAL H    1 1 
        8 21527 3 1 14 VAL HA   H  -4.628   0.795   4.123 1.00 . C C . 14 VAL HA   1 1 
        8 21528 3 1 14 VAL HB   H  -4.173   3.044   2.154 1.00 . C C . 14 VAL HB   1 1 
        8 21529 3 1 14 VAL HG11 H  -3.807   0.104   1.922 1.00 . C C . 14 VAL HG11 1 1 
        8 21530 3 1 14 VAL HG12 H  -2.488   1.453   2.254 1.00 . C C . 14 VAL HG12 1 1 
        8 21531 3 1 14 VAL HG13 H  -3.359   1.450   0.702 1.00 . C C . 14 VAL HG13 1 1 
        8 21532 3 1 14 VAL HG21 H  -6.439   1.056   2.313 1.00 . C C . 14 VAL HG21 1 1 
        8 21533 3 1 14 VAL HG22 H  -5.788   1.193   0.717 1.00 . C C . 14 VAL HG22 1 1 
        8 21534 3 1 14 VAL HG23 H  -6.430   2.693   1.454 1.00 . C C . 14 VAL HG23 1 1 
        8 21535 3 1 14 VAL N    N  -5.951   2.367   4.414 1.00 . C C . 14 VAL N    1 1 
        8 21536 3 1 14 VAL O    O  -3.518   3.778   4.816 1.00 . C C . 14 VAL O    1 1 
        8 21537 3 1 15 LYS C    C   0.178   1.541   4.921 1.00 . C C . 15 LYS C    1 1 
        8 21538 3 1 15 LYS CA   C  -1.044   2.279   5.344 1.00 . C C . 15 LYS CA   1 1 
        8 21539 3 1 15 LYS CB   C  -0.957   2.652   6.865 1.00 . C C . 15 LYS CB   1 1 
        8 21540 3 1 15 LYS CD   C  -1.888   2.000   9.029 1.00 . C C . 15 LYS CD   1 1 
        8 21541 3 1 15 LYS CE   C  -1.906   0.989  10.216 1.00 . C C . 15 LYS CE   1 1 
        8 21542 3 1 15 LYS CG   C  -1.152   1.469   7.854 1.00 . C C . 15 LYS CG   1 1 
        8 21543 3 1 15 LYS H    H  -2.389   0.724   5.214 1.00 . C C . 15 LYS H    1 1 
        8 21544 3 1 15 LYS HA   H  -0.975   3.246   4.869 1.00 . C C . 15 LYS HA   1 1 
        8 21545 3 1 15 LYS HB2  H  -0.123   3.368   7.026 1.00 . C C . 15 LYS HB2  1 1 
        8 21546 3 1 15 LYS HB3  H  -1.886   3.258   6.922 1.00 . C C . 15 LYS HB3  1 1 
        8 21547 3 1 15 LYS HD2  H  -1.677   3.040   9.356 1.00 . C C . 15 LYS HD2  1 1 
        8 21548 3 1 15 LYS HD3  H  -2.973   2.089   8.806 1.00 . C C . 15 LYS HD3  1 1 
        8 21549 3 1 15 LYS HE2  H  -2.015  -0.058   9.862 1.00 . C C . 15 LYS HE2  1 1 
        8 21550 3 1 15 LYS HE3  H  -1.016   1.074  10.876 1.00 . C C . 15 LYS HE3  1 1 
        8 21551 3 1 15 LYS HG2  H  -1.615   0.560   7.413 1.00 . C C . 15 LYS HG2  1 1 
        8 21552 3 1 15 LYS HG3  H  -0.111   1.196   8.130 1.00 . C C . 15 LYS HG3  1 1 
        8 21553 3 1 15 LYS HZ1  H  -3.334   2.234  11.311 1.00 . C C . 15 LYS HZ1  1 1 
        8 21554 3 1 15 LYS HZ2  H  -2.961   0.799  12.044 1.00 . C C . 15 LYS HZ2  1 1 
        8 21555 3 1 15 LYS HZ3  H  -3.866   0.725  10.848 1.00 . C C . 15 LYS HZ3  1 1 
        8 21556 3 1 15 LYS N    N  -2.431   1.708   5.059 1.00 . C C . 15 LYS N    1 1 
        8 21557 3 1 15 LYS NZ   N  -3.017   1.264  11.115 1.00 . C C . 15 LYS NZ   1 1 
        8 21558 3 1 15 LYS O    O   0.237   0.317   4.938 1.00 . C C . 15 LYS O    1 1 
        8 21559 3 1 16 VAL C    C   3.518   2.551   4.196 1.00 . C C . 16 VAL C    1 1 
        8 21560 3 1 16 VAL CA   C   2.297   1.887   3.677 1.00 . C C . 16 VAL CA   1 1 
        8 21561 3 1 16 VAL CB   C   2.243   2.250   2.194 1.00 . C C . 16 VAL CB   1 1 
        8 21562 3 1 16 VAL CG1  C   3.159   1.269   1.419 1.00 . C C . 16 VAL CG1  1 1 
        8 21563 3 1 16 VAL CG2  C   0.790   1.995   1.663 1.00 . C C . 16 VAL CG2  1 1 
        8 21564 3 1 16 VAL H    H   1.030   3.328   4.488 1.00 . C C . 16 VAL H    1 1 
        8 21565 3 1 16 VAL HA   H   2.468   0.854   3.946 1.00 . C C . 16 VAL HA   1 1 
        8 21566 3 1 16 VAL HB   H   2.464   3.316   1.970 1.00 . C C . 16 VAL HB   1 1 
        8 21567 3 1 16 VAL HG11 H   4.207   1.262   1.786 1.00 . C C . 16 VAL HG11 1 1 
        8 21568 3 1 16 VAL HG12 H   3.014   1.498   0.342 1.00 . C C . 16 VAL HG12 1 1 
        8 21569 3 1 16 VAL HG13 H   2.759   0.253   1.621 1.00 . C C . 16 VAL HG13 1 1 
        8 21570 3 1 16 VAL HG21 H   0.049   2.667   2.146 1.00 . C C . 16 VAL HG21 1 1 
        8 21571 3 1 16 VAL HG22 H   0.449   0.964   1.898 1.00 . C C . 16 VAL HG22 1 1 
        8 21572 3 1 16 VAL HG23 H   0.669   2.259   0.590 1.00 . C C . 16 VAL HG23 1 1 
        8 21573 3 1 16 VAL N    N   1.137   2.338   4.444 1.00 . C C . 16 VAL N    1 1 
        8 21574 3 1 16 VAL O    O   3.570   3.747   4.356 1.00 . C C . 16 VAL O    1 1 
        8 21575 3 1 17 LYS C    C   6.935   1.833   4.037 1.00 . C C . 17 LYS C    1 1 
        8 21576 3 1 17 LYS CA   C   5.803   2.168   4.994 1.00 . C C . 17 LYS CA   1 1 
        8 21577 3 1 17 LYS CB   C   6.188   1.645   6.390 1.00 . C C . 17 LYS CB   1 1 
        8 21578 3 1 17 LYS CD   C   5.135   0.777   8.451 1.00 . C C . 17 LYS CD   1 1 
        8 21579 3 1 17 LYS CE   C   4.058   0.905   9.561 1.00 . C C . 17 LYS CE   1 1 
        8 21580 3 1 17 LYS CG   C   4.991   1.789   7.380 1.00 . C C . 17 LYS CG   1 1 
        8 21581 3 1 17 LYS H    H   4.429   0.717   4.601 1.00 . C C . 17 LYS H    1 1 
        8 21582 3 1 17 LYS HA   H   5.845   3.239   5.123 1.00 . C C . 17 LYS HA   1 1 
        8 21583 3 1 17 LYS HB2  H   6.337   0.558   6.215 1.00 . C C . 17 LYS HB2  1 1 
        8 21584 3 1 17 LYS HB3  H   7.063   2.133   6.871 1.00 . C C . 17 LYS HB3  1 1 
        8 21585 3 1 17 LYS HD2  H   5.020  -0.201   7.937 1.00 . C C . 17 LYS HD2  1 1 
        8 21586 3 1 17 LYS HD3  H   6.149   0.798   8.903 1.00 . C C . 17 LYS HD3  1 1 
        8 21587 3 1 17 LYS HE2  H   3.803   1.966   9.769 1.00 . C C . 17 LYS HE2  1 1 
        8 21588 3 1 17 LYS HE3  H   3.100   0.459   9.220 1.00 . C C . 17 LYS HE3  1 1 
        8 21589 3 1 17 LYS HG2  H   4.963   2.839   7.743 1.00 . C C . 17 LYS HG2  1 1 
        8 21590 3 1 17 LYS HG3  H   4.074   1.509   6.817 1.00 . C C . 17 LYS HG3  1 1 
        8 21591 3 1 17 LYS HZ1  H   4.419  -0.769  10.655 1.00 . C C . 17 LYS HZ1  1 1 
        8 21592 3 1 17 LYS HZ2  H   3.978   0.510  11.623 1.00 . C C . 17 LYS HZ2  1 1 
        8 21593 3 1 17 LYS HZ3  H   5.504   0.472  10.931 1.00 . C C . 17 LYS HZ3  1 1 
        8 21594 3 1 17 LYS N    N   4.529   1.707   4.532 1.00 . C C . 17 LYS N    1 1 
        8 21595 3 1 17 LYS NZ   N   4.501   0.263  10.758 1.00 . C C . 17 LYS NZ   1 1 
        8 21596 3 1 17 LYS O    O   7.255   0.658   3.856 1.00 . C C . 17 LYS O    1 1 
        8 21597 3 1 18 VAL C    C   9.988   3.101   2.689 1.00 . C C . 18 VAL C    1 1 
        8 21598 3 1 18 VAL CA   C   8.697   2.546   2.266 1.00 . C C . 18 VAL CA   1 1 
        8 21599 3 1 18 VAL CB   C   8.130   3.014   0.985 1.00 . C C . 18 VAL CB   1 1 
        8 21600 3 1 18 VAL CG1  C   9.105   2.660  -0.179 1.00 . C C . 18 VAL CG1  1 1 
        8 21601 3 1 18 VAL CG2  C   6.798   2.344   0.628 1.00 . C C . 18 VAL CG2  1 1 
        8 21602 3 1 18 VAL H    H   7.377   3.698   3.564 1.00 . C C . 18 VAL H    1 1 
        8 21603 3 1 18 VAL HA   H   8.810   1.475   2.183 1.00 . C C . 18 VAL HA   1 1 
        8 21604 3 1 18 VAL HB   H   8.093   4.125   0.988 1.00 . C C . 18 VAL HB   1 1 
        8 21605 3 1 18 VAL HG11 H   9.319   1.579  -0.324 1.00 . C C . 18 VAL HG11 1 1 
        8 21606 3 1 18 VAL HG12 H  10.106   3.042   0.118 1.00 . C C . 18 VAL HG12 1 1 
        8 21607 3 1 18 VAL HG13 H   8.706   3.068  -1.131 1.00 . C C . 18 VAL HG13 1 1 
        8 21608 3 1 18 VAL HG21 H   6.821   1.280   0.947 1.00 . C C . 18 VAL HG21 1 1 
        8 21609 3 1 18 VAL HG22 H   6.638   2.275  -0.469 1.00 . C C . 18 VAL HG22 1 1 
        8 21610 3 1 18 VAL HG23 H   6.002   2.944   1.121 1.00 . C C . 18 VAL HG23 1 1 
        8 21611 3 1 18 VAL N    N   7.625   2.770   3.298 1.00 . C C . 18 VAL N    1 1 
        8 21612 3 1 18 VAL O    O  10.090   4.281   3.007 1.00 . C C . 18 VAL O    1 1 
        8 21613 3 1 19 LYS C    C  13.310   2.438   1.857 1.00 . C C . 19 LYS C    1 1 
        8 21614 3 1 19 LYS CA   C  12.410   2.734   3.023 1.00 . C C . 19 LYS CA   1 1 
        8 21615 3 1 19 LYS CB   C  12.936   2.222   4.448 1.00 . C C . 19 LYS CB   1 1 
        8 21616 3 1 19 LYS CD   C  14.724   2.414   6.319 1.00 . C C . 19 LYS CD   1 1 
        8 21617 3 1 19 LYS CE   C  14.692   0.874   6.610 1.00 . C C . 19 LYS CE   1 1 
        8 21618 3 1 19 LYS CG   C  14.312   2.779   4.822 1.00 . C C . 19 LYS CG   1 1 
        8 21619 3 1 19 LYS H    H  11.024   1.283   2.472 1.00 . C C . 19 LYS H    1 1 
        8 21620 3 1 19 LYS HA   H  12.491   3.809   2.944 1.00 . C C . 19 LYS HA   1 1 
        8 21621 3 1 19 LYS HB2  H  12.190   2.110   5.263 1.00 . C C . 19 LYS HB2  1 1 
        8 21622 3 1 19 LYS HB3  H  13.084   1.136   4.267 1.00 . C C . 19 LYS HB3  1 1 
        8 21623 3 1 19 LYS HD2  H  15.810   2.639   6.371 1.00 . C C . 19 LYS HD2  1 1 
        8 21624 3 1 19 LYS HD3  H  14.109   2.974   7.056 1.00 . C C . 19 LYS HD3  1 1 
        8 21625 3 1 19 LYS HE2  H  13.680   0.415   6.613 1.00 . C C . 19 LYS HE2  1 1 
        8 21626 3 1 19 LYS HE3  H  15.247   0.334   5.814 1.00 . C C . 19 LYS HE3  1 1 
        8 21627 3 1 19 LYS HG2  H  15.036   2.399   4.071 1.00 . C C . 19 LYS HG2  1 1 
        8 21628 3 1 19 LYS HG3  H  14.295   3.863   4.575 1.00 . C C . 19 LYS HG3  1 1 
        8 21629 3 1 19 LYS HZ1  H  15.560  -0.389   7.935 1.00 . C C . 19 LYS HZ1  1 1 
        8 21630 3 1 19 LYS HZ2  H  15.067   1.078   8.683 1.00 . C C . 19 LYS HZ2  1 1 
        8 21631 3 1 19 LYS HZ3  H  16.451   0.929   7.672 1.00 . C C . 19 LYS HZ3  1 1 
        8 21632 3 1 19 LYS N    N  11.079   2.257   2.682 1.00 . C C . 19 LYS N    1 1 
        8 21633 3 1 19 LYS NZ   N  15.463   0.641   7.827 1.00 . C C . 19 LYS NZ   1 1 
        8 21634 3 1 19 LYS O    O  13.347   1.342   1.325 1.00 . C C . 19 LYS O    1 1 
        8 21635 3 1 20 VAL C    C  16.287   2.591   0.692 1.00 . C C . 20 VAL C    1 1 
        8 21636 3 1 20 VAL CA   C  15.032   3.347   0.242 1.00 . C C . 20 VAL CA   1 1 
        8 21637 3 1 20 VAL CB   C  15.484   4.600  -0.564 1.00 . C C . 20 VAL CB   1 1 
        8 21638 3 1 20 VAL CG1  C  16.467   4.311  -1.721 1.00 . C C . 20 VAL CG1  1 1 
        8 21639 3 1 20 VAL CG2  C  14.225   5.439  -0.989 1.00 . C C . 20 VAL CG2  1 1 
        8 21640 3 1 20 VAL H    H  13.929   4.356   1.784 1.00 . C C . 20 VAL H    1 1 
        8 21641 3 1 20 VAL HA   H  14.543   2.767  -0.526 1.00 . C C . 20 VAL HA   1 1 
        8 21642 3 1 20 VAL HB   H  15.990   5.306   0.130 1.00 . C C . 20 VAL HB   1 1 
        8 21643 3 1 20 VAL HG11 H  16.679   5.273  -2.235 1.00 . C C . 20 VAL HG11 1 1 
        8 21644 3 1 20 VAL HG12 H  15.901   3.733  -2.483 1.00 . C C . 20 VAL HG12 1 1 
        8 21645 3 1 20 VAL HG13 H  17.411   3.755  -1.534 1.00 . C C . 20 VAL HG13 1 1 
        8 21646 3 1 20 VAL HG21 H  13.695   6.015  -0.201 1.00 . C C . 20 VAL HG21 1 1 
        8 21647 3 1 20 VAL HG22 H  13.456   4.884  -1.567 1.00 . C C . 20 VAL HG22 1 1 
        8 21648 3 1 20 VAL HG23 H  14.488   6.156  -1.795 1.00 . C C . 20 VAL HG23 1 1 
        8 21649 3 1 20 VAL N    N  14.051   3.461   1.362 1.00 . C C . 20 VAL N    1 1 
        8 21650 3 1 20 VAL O    O  16.691   1.517   0.257 1.00 . C C . 20 VAL O    1 1 
        8 21651 3 1 21 NH2 HN1  H  17.942   2.903   1.952 1.00 . C C . 21 NH2 HN1  1 1 
        8 21652 3 1 21 NH2 HN2  H  16.765   4.077   2.013 1.00 . C C . 21 NH2 HN2  1 1 
        8 21653 3 1 21 NH2 N    N  17.012   3.163   1.692 1.00 . C C . 21 NH2 N    1 1 
        8 21654 4 1  1 VAL C    C  13.017  16.098   7.343 1.00 . D D .  1 VAL C    1 1 
        8 21655 4 1  1 VAL CA   C  14.169  17.063   7.110 1.00 . D D .  1 VAL CA   1 1 
        8 21656 4 1  1 VAL CB   C  14.355  17.225   5.612 1.00 . D D .  1 VAL CB   1 1 
        8 21657 4 1  1 VAL CG1  C  13.061  17.859   4.895 1.00 . D D .  1 VAL CG1  1 1 
        8 21658 4 1  1 VAL CG2  C  15.601  18.156   5.384 1.00 . D D .  1 VAL CG2  1 1 
        8 21659 4 1  1 VAL H1   H  15.690  15.732   7.214 1.00 . D D .  1 VAL H1   1 1 
        8 21660 4 1  1 VAL H2   H  15.280  16.221   8.725 1.00 . D D .  1 VAL H2   1 1 
        8 21661 4 1  1 VAL H3   H  16.198  17.276   7.812 1.00 . D D .  1 VAL H3   1 1 
        8 21662 4 1  1 VAL HA   H  13.961  18.000   7.605 1.00 . D D .  1 VAL HA   1 1 
        8 21663 4 1  1 VAL HB   H  14.630  16.279   5.099 1.00 . D D .  1 VAL HB   1 1 
        8 21664 4 1  1 VAL HG11 H  12.854  18.666   5.631 1.00 . D D .  1 VAL HG11 1 1 
        8 21665 4 1  1 VAL HG12 H  12.203  17.162   5.009 1.00 . D D .  1 VAL HG12 1 1 
        8 21666 4 1  1 VAL HG13 H  13.286  18.189   3.859 1.00 . D D .  1 VAL HG13 1 1 
        8 21667 4 1  1 VAL HG21 H  15.656  18.299   4.284 1.00 . D D .  1 VAL HG21 1 1 
        8 21668 4 1  1 VAL HG22 H  16.622  17.771   5.599 1.00 . D D .  1 VAL HG22 1 1 
        8 21669 4 1  1 VAL HG23 H  15.420  19.152   5.842 1.00 . D D .  1 VAL HG23 1 1 
        8 21670 4 1  1 VAL N    N  15.429  16.577   7.760 1.00 . D D .  1 VAL N    1 1 
        8 21671 4 1  1 VAL O    O  13.211  14.935   7.117 1.00 . D D .  1 VAL O    1 1 
        8 21672 4 1  2 LYS C    C   9.671  16.929   7.198 1.00 . D D .  2 LYS C    1 1 
        8 21673 4 1  2 LYS CA   C  10.645  15.960   7.800 1.00 . D D .  2 LYS CA   1 1 
        8 21674 4 1  2 LYS CB   C  10.153  15.199   9.073 1.00 . D D .  2 LYS CB   1 1 
        8 21675 4 1  2 LYS CD   C   9.905  15.174  11.683 1.00 . D D .  2 LYS CD   1 1 
        8 21676 4 1  2 LYS CE   C   9.654  15.974  12.943 1.00 . D D .  2 LYS CE   1 1 
        8 21677 4 1  2 LYS CG   C  10.169  15.955  10.407 1.00 . D D .  2 LYS CG   1 1 
        8 21678 4 1  2 LYS H    H  11.934  17.489   8.349 1.00 . D D .  2 LYS H    1 1 
        8 21679 4 1  2 LYS HA   H  10.716  15.135   7.106 1.00 . D D .  2 LYS HA   1 1 
        8 21680 4 1  2 LYS HB2  H   9.125  14.832   8.863 1.00 . D D .  2 LYS HB2  1 1 
        8 21681 4 1  2 LYS HB3  H  10.771  14.294   9.262 1.00 . D D .  2 LYS HB3  1 1 
        8 21682 4 1  2 LYS HD2  H   9.045  14.479  11.574 1.00 . D D .  2 LYS HD2  1 1 
        8 21683 4 1  2 LYS HD3  H  10.829  14.564  11.772 1.00 . D D .  2 LYS HD3  1 1 
        8 21684 4 1  2 LYS HE2  H  10.560  16.558  13.211 1.00 . D D .  2 LYS HE2  1 1 
        8 21685 4 1  2 LYS HE3  H   8.814  16.682  12.773 1.00 . D D .  2 LYS HE3  1 1 
        8 21686 4 1  2 LYS HG2  H  11.188  16.397  10.440 1.00 . D D .  2 LYS HG2  1 1 
        8 21687 4 1  2 LYS HG3  H   9.525  16.858  10.343 1.00 . D D .  2 LYS HG3  1 1 
        8 21688 4 1  2 LYS HZ1  H   9.978  14.254  14.118 1.00 . D D .  2 LYS HZ1  1 1 
        8 21689 4 1  2 LYS HZ2  H   8.383  14.978  14.210 1.00 . D D .  2 LYS HZ2  1 1 
        8 21690 4 1  2 LYS HZ3  H   9.900  15.683  14.846 1.00 . D D .  2 LYS HZ3  1 1 
        8 21691 4 1  2 LYS N    N  11.905  16.612   7.874 1.00 . D D .  2 LYS N    1 1 
        8 21692 4 1  2 LYS NZ   N   9.409  15.123  14.120 1.00 . D D .  2 LYS NZ   1 1 
        8 21693 4 1  2 LYS O    O   9.343  18.044   7.630 1.00 . D D .  2 LYS O    1 1 
        8 21694 4 1  3 VAL C    C   6.846  16.331   5.041 1.00 . D D .  3 VAL C    1 1 
        8 21695 4 1  3 VAL CA   C   7.957  17.302   5.396 1.00 . D D .  3 VAL CA   1 1 
        8 21696 4 1  3 VAL CB   C   8.478  18.002   4.156 1.00 . D D .  3 VAL CB   1 1 
        8 21697 4 1  3 VAL CG1  C   9.348  19.185   4.577 1.00 . D D .  3 VAL CG1  1 1 
        8 21698 4 1  3 VAL CG2  C   9.368  17.038   3.286 1.00 . D D .  3 VAL CG2  1 1 
        8 21699 4 1  3 VAL H    H   9.179  15.588   5.705 1.00 . D D .  3 VAL H    1 1 
        8 21700 4 1  3 VAL HA   H   7.546  17.920   6.180 1.00 . D D .  3 VAL HA   1 1 
        8 21701 4 1  3 VAL HB   H   7.597  18.449   3.647 1.00 . D D .  3 VAL HB   1 1 
        8 21702 4 1  3 VAL HG11 H  10.248  18.791   5.098 1.00 . D D .  3 VAL HG11 1 1 
        8 21703 4 1  3 VAL HG12 H   8.800  19.908   5.218 1.00 . D D .  3 VAL HG12 1 1 
        8 21704 4 1  3 VAL HG13 H   9.788  19.765   3.736 1.00 . D D .  3 VAL HG13 1 1 
        8 21705 4 1  3 VAL HG21 H   8.700  16.209   2.971 1.00 . D D .  3 VAL HG21 1 1 
        8 21706 4 1  3 VAL HG22 H  10.167  16.549   3.882 1.00 . D D .  3 VAL HG22 1 1 
        8 21707 4 1  3 VAL HG23 H   9.975  17.411   2.434 1.00 . D D .  3 VAL HG23 1 1 
        8 21708 4 1  3 VAL N    N   9.068  16.524   6.030 1.00 . D D .  3 VAL N    1 1 
        8 21709 4 1  3 VAL O    O   7.018  15.126   4.858 1.00 . D D .  3 VAL O    1 1 
        8 21710 4 1  4 LYS C    C   3.583  16.623   3.421 1.00 . D D .  4 LYS C    1 1 
        8 21711 4 1  4 LYS CA   C   4.493  16.121   4.528 1.00 . D D .  4 LYS CA   1 1 
        8 21712 4 1  4 LYS CB   C   3.614  16.020   5.910 1.00 . D D .  4 LYS CB   1 1 
        8 21713 4 1  4 LYS CD   C   3.526  15.511   8.328 1.00 . D D .  4 LYS CD   1 1 
        8 21714 4 1  4 LYS CE   C   4.536  15.416   9.452 1.00 . D D .  4 LYS CE   1 1 
        8 21715 4 1  4 LYS CG   C   4.378  15.332   7.048 1.00 . D D .  4 LYS CG   1 1 
        8 21716 4 1  4 LYS H    H   5.492  17.930   4.955 1.00 . D D .  4 LYS H    1 1 
        8 21717 4 1  4 LYS HA   H   4.743  15.109   4.246 1.00 . D D .  4 LYS HA   1 1 
        8 21718 4 1  4 LYS HB2  H   3.454  17.069   6.239 1.00 . D D .  4 LYS HB2  1 1 
        8 21719 4 1  4 LYS HB3  H   2.606  15.616   5.673 1.00 . D D .  4 LYS HB3  1 1 
        8 21720 4 1  4 LYS HD2  H   2.980  16.480   8.338 1.00 . D D .  4 LYS HD2  1 1 
        8 21721 4 1  4 LYS HD3  H   2.783  14.688   8.387 1.00 . D D .  4 LYS HD3  1 1 
        8 21722 4 1  4 LYS HE2  H   5.034  14.424   9.443 1.00 . D D .  4 LYS HE2  1 1 
        8 21723 4 1  4 LYS HE3  H   5.326  16.193   9.532 1.00 . D D .  4 LYS HE3  1 1 
        8 21724 4 1  4 LYS HG2  H   4.658  14.297   6.756 1.00 . D D .  4 LYS HG2  1 1 
        8 21725 4 1  4 LYS HG3  H   5.174  16.086   7.229 1.00 . D D .  4 LYS HG3  1 1 
        8 21726 4 1  4 LYS HZ1  H   3.185  14.927  11.016 1.00 . D D .  4 LYS HZ1  1 1 
        8 21727 4 1  4 LYS HZ2  H   3.482  16.575  10.936 1.00 . D D .  4 LYS HZ2  1 1 
        8 21728 4 1  4 LYS HZ3  H   4.593  15.671  11.632 1.00 . D D .  4 LYS HZ3  1 1 
        8 21729 4 1  4 LYS N    N   5.630  16.949   4.847 1.00 . D D .  4 LYS N    1 1 
        8 21730 4 1  4 LYS NZ   N   3.923  15.638  10.837 1.00 . D D .  4 LYS NZ   1 1 
        8 21731 4 1  4 LYS O    O   3.631  17.830   3.085 1.00 . D D .  4 LYS O    1 1 
        8 21732 4 1  5 VAL C    C   0.323  15.762   2.972 1.00 . D D .  5 VAL C    1 1 
        8 21733 4 1  5 VAL CA   C   1.491  16.126   2.174 1.00 . D D .  5 VAL CA   1 1 
        8 21734 4 1  5 VAL CB   C   1.423  15.333   0.881 1.00 . D D .  5 VAL CB   1 1 
        8 21735 4 1  5 VAL CG1  C   0.052  15.658   0.061 1.00 . D D .  5 VAL CG1  1 1 
        8 21736 4 1  5 VAL CG2  C   2.739  15.640   0.062 1.00 . D D .  5 VAL CG2  1 1 
        8 21737 4 1  5 VAL H    H   2.757  14.889   3.264 1.00 . D D .  5 VAL H    1 1 
        8 21738 4 1  5 VAL HA   H   1.291  17.180   2.059 1.00 . D D .  5 VAL HA   1 1 
        8 21739 4 1  5 VAL HB   H   1.384  14.264   1.181 1.00 . D D .  5 VAL HB   1 1 
        8 21740 4 1  5 VAL HG11 H   0.049  16.757  -0.100 1.00 . D D .  5 VAL HG11 1 1 
        8 21741 4 1  5 VAL HG12 H  -0.794  15.277   0.671 1.00 . D D .  5 VAL HG12 1 1 
        8 21742 4 1  5 VAL HG13 H   0.081  15.084  -0.890 1.00 . D D .  5 VAL HG13 1 1 
        8 21743 4 1  5 VAL HG21 H   3.541  15.246   0.721 1.00 . D D .  5 VAL HG21 1 1 
        8 21744 4 1  5 VAL HG22 H   2.966  16.684  -0.243 1.00 . D D .  5 VAL HG22 1 1 
        8 21745 4 1  5 VAL HG23 H   2.702  14.986  -0.835 1.00 . D D .  5 VAL HG23 1 1 
        8 21746 4 1  5 VAL N    N   2.643  15.839   2.982 1.00 . D D .  5 VAL N    1 1 
        8 21747 4 1  5 VAL O    O   0.331  14.647   3.422 1.00 . D D .  5 VAL O    1 1 
        8 21748 4 1  6 LYS C    C  -2.928  16.895   3.123 1.00 . D D .  6 LYS C    1 1 
        8 21749 4 1  6 LYS CA   C  -1.906  16.237   3.904 1.00 . D D .  6 LYS CA   1 1 
        8 21750 4 1  6 LYS CB   C  -1.926  16.404   5.498 1.00 . D D .  6 LYS CB   1 1 
        8 21751 4 1  6 LYS CD   C  -1.296  17.811   7.386 1.00 . D D .  6 LYS CD   1 1 
        8 21752 4 1  6 LYS CE   C  -1.062  19.230   7.935 1.00 . D D .  6 LYS CE   1 1 
        8 21753 4 1  6 LYS CG   C  -1.918  17.844   5.990 1.00 . D D .  6 LYS CG   1 1 
        8 21754 4 1  6 LYS H    H  -0.516  17.607   3.037 1.00 . D D .  6 LYS H    1 1 
        8 21755 4 1  6 LYS HA   H  -2.084  15.186   3.732 1.00 . D D .  6 LYS HA   1 1 
        8 21756 4 1  6 LYS HB2  H  -2.843  15.953   5.935 1.00 . D D .  6 LYS HB2  1 1 
        8 21757 4 1  6 LYS HB3  H  -1.071  15.826   5.911 1.00 . D D .  6 LYS HB3  1 1 
        8 21758 4 1  6 LYS HD2  H  -1.945  17.230   8.076 1.00 . D D .  6 LYS HD2  1 1 
        8 21759 4 1  6 LYS HD3  H  -0.307  17.315   7.485 1.00 . D D .  6 LYS HD3  1 1 
        8 21760 4 1  6 LYS HE2  H  -0.131  19.207   8.541 1.00 . D D .  6 LYS HE2  1 1 
        8 21761 4 1  6 LYS HE3  H  -0.852  19.891   7.066 1.00 . D D .  6 LYS HE3  1 1 
        8 21762 4 1  6 LYS HG2  H  -1.252  18.449   5.339 1.00 . D D .  6 LYS HG2  1 1 
        8 21763 4 1  6 LYS HG3  H  -2.952  18.252   5.983 1.00 . D D .  6 LYS HG3  1 1 
        8 21764 4 1  6 LYS HZ1  H  -2.970  19.952   8.022 1.00 . D D .  6 LYS HZ1  1 1 
        8 21765 4 1  6 LYS HZ2  H  -1.925  20.533   9.249 1.00 . D D .  6 LYS HZ2  1 1 
        8 21766 4 1  6 LYS HZ3  H  -2.563  18.952   9.332 1.00 . D D .  6 LYS HZ3  1 1 
        8 21767 4 1  6 LYS N    N  -0.659  16.641   3.234 1.00 . D D .  6 LYS N    1 1 
        8 21768 4 1  6 LYS NZ   N  -2.221  19.703   8.699 1.00 . D D .  6 LYS NZ   1 1 
        8 21769 4 1  6 LYS O    O  -2.814  18.072   2.784 1.00 . D D .  6 LYS O    1 1 
        8 21770 4 1  7 VAL C    C  -6.415  15.967   3.164 1.00 . D D .  7 VAL C    1 1 
        8 21771 4 1  7 VAL CA   C  -5.311  16.697   2.496 1.00 . D D .  7 VAL CA   1 1 
        8 21772 4 1  7 VAL CB   C  -5.470  16.683   0.929 1.00 . D D .  7 VAL CB   1 1 
        8 21773 4 1  7 VAL CG1  C  -5.789  15.346   0.186 1.00 . D D .  7 VAL CG1  1 1 
        8 21774 4 1  7 VAL CG2  C  -6.553  17.777   0.560 1.00 . D D .  7 VAL CG2  1 1 
        8 21775 4 1  7 VAL H    H  -3.986  15.265   3.338 1.00 . D D .  7 VAL H    1 1 
        8 21776 4 1  7 VAL HA   H  -5.295  17.744   2.761 1.00 . D D .  7 VAL HA   1 1 
        8 21777 4 1  7 VAL HB   H  -4.476  17.035   0.582 1.00 . D D .  7 VAL HB   1 1 
        8 21778 4 1  7 VAL HG11 H  -6.748  14.904   0.527 1.00 . D D .  7 VAL HG11 1 1 
        8 21779 4 1  7 VAL HG12 H  -4.898  14.698   0.327 1.00 . D D .  7 VAL HG12 1 1 
        8 21780 4 1  7 VAL HG13 H  -5.848  15.493  -0.914 1.00 . D D .  7 VAL HG13 1 1 
        8 21781 4 1  7 VAL HG21 H  -6.294  18.792   0.927 1.00 . D D .  7 VAL HG21 1 1 
        8 21782 4 1  7 VAL HG22 H  -7.602  17.643   0.900 1.00 . D D .  7 VAL HG22 1 1 
        8 21783 4 1  7 VAL HG23 H  -6.700  17.965  -0.525 1.00 . D D .  7 VAL HG23 1 1 
        8 21784 4 1  7 VAL N    N  -4.037  16.166   2.913 1.00 . D D .  7 VAL N    1 1 
        8 21785 4 1  7 VAL O    O  -6.453  14.744   3.159 1.00 . D D .  7 VAL O    1 1 
        8 21786 4 1  8 LYS C    C  -9.652  16.948   4.173 1.00 . D D .  8 LYS C    1 1 
        8 21787 4 1  8 LYS CA   C  -8.463  16.239   4.667 1.00 . D D .  8 LYS CA   1 1 
        8 21788 4 1  8 LYS CB   C  -8.232  16.616   6.125 1.00 . D D .  8 LYS CB   1 1 
        8 21789 4 1  8 LYS CD   C  -6.586  16.849   8.071 1.00 . D D .  8 LYS CD   1 1 
        8 21790 4 1  8 LYS CE   C  -5.140  16.602   8.585 1.00 . D D .  8 LYS CE   1 1 
        8 21791 4 1  8 LYS CG   C  -6.864  16.179   6.746 1.00 . D D .  8 LYS CG   1 1 
        8 21792 4 1  8 LYS H    H  -7.472  17.763   3.643 1.00 . D D .  8 LYS H    1 1 
        8 21793 4 1  8 LYS HA   H  -8.599  15.175   4.547 1.00 . D D .  8 LYS HA   1 1 
        8 21794 4 1  8 LYS HB2  H  -8.347  17.698   6.348 1.00 . D D .  8 LYS HB2  1 1 
        8 21795 4 1  8 LYS HB3  H  -9.006  16.121   6.750 1.00 . D D .  8 LYS HB3  1 1 
        8 21796 4 1  8 LYS HD2  H  -6.785  17.941   8.021 1.00 . D D .  8 LYS HD2  1 1 
        8 21797 4 1  8 LYS HD3  H  -7.223  16.358   8.837 1.00 . D D .  8 LYS HD3  1 1 
        8 21798 4 1  8 LYS HE2  H  -4.404  17.064   7.892 1.00 . D D .  8 LYS HE2  1 1 
        8 21799 4 1  8 LYS HE3  H  -5.051  17.124   9.561 1.00 . D D .  8 LYS HE3  1 1 
        8 21800 4 1  8 LYS HG2  H  -6.823  15.069   6.772 1.00 . D D .  8 LYS HG2  1 1 
        8 21801 4 1  8 LYS HG3  H  -6.069  16.456   6.020 1.00 . D D .  8 LYS HG3  1 1 
        8 21802 4 1  8 LYS HZ1  H  -4.073  15.143   9.445 1.00 . D D .  8 LYS HZ1  1 1 
        8 21803 4 1  8 LYS HZ2  H  -4.780  14.706   7.864 1.00 . D D .  8 LYS HZ2  1 1 
        8 21804 4 1  8 LYS HZ3  H  -5.668  14.765   9.296 1.00 . D D .  8 LYS HZ3  1 1 
        8 21805 4 1  8 LYS N    N  -7.393  16.783   3.813 1.00 . D D .  8 LYS N    1 1 
        8 21806 4 1  8 LYS NZ   N  -4.872  15.191   8.780 1.00 . D D .  8 LYS NZ   1 1 
        8 21807 4 1  8 LYS O    O  -9.801  18.181   4.154 1.00 . D D .  8 LYS O    1 1 
        8 21808 4 1  9 VAL C    C -13.002  15.809   3.794 1.00 . D D .  9 VAL C    1 1 
        8 21809 4 1  9 VAL CA   C -11.853  16.712   3.148 1.00 . D D .  9 VAL CA   1 1 
        8 21810 4 1  9 VAL CB   C -11.863  16.618   1.603 1.00 . D D .  9 VAL CB   1 1 
        8 21811 4 1  9 VAL CG1  C -13.193  17.200   1.101 1.00 . D D .  9 VAL CG1  1 1 
        8 21812 4 1  9 VAL CG2  C -10.614  17.267   1.016 1.00 . D D .  9 VAL CG2  1 1 
        8 21813 4 1  9 VAL H    H -10.472  15.172   3.630 1.00 . D D .  9 VAL H    1 1 
        8 21814 4 1  9 VAL HA   H -11.931  17.719   3.531 1.00 . D D .  9 VAL HA   1 1 
        8 21815 4 1  9 VAL HB   H -11.828  15.539   1.342 1.00 . D D .  9 VAL HB   1 1 
        8 21816 4 1  9 VAL HG11 H -13.379  18.157   1.633 1.00 . D D .  9 VAL HG11 1 1 
        8 21817 4 1  9 VAL HG12 H -14.044  16.502   1.259 1.00 . D D .  9 VAL HG12 1 1 
        8 21818 4 1  9 VAL HG13 H -13.140  17.401   0.010 1.00 . D D .  9 VAL HG13 1 1 
        8 21819 4 1  9 VAL HG21 H -10.473  17.228  -0.085 1.00 . D D .  9 VAL HG21 1 1 
        8 21820 4 1  9 VAL HG22 H  -9.763  16.627   1.329 1.00 . D D .  9 VAL HG22 1 1 
        8 21821 4 1  9 VAL HG23 H -10.432  18.271   1.456 1.00 . D D .  9 VAL HG23 1 1 
        8 21822 4 1  9 VAL N    N -10.609  16.156   3.715 1.00 . D D .  9 VAL N    1 1 
        8 21823 4 1  9 VAL O    O -13.207  14.686   3.195 1.00 . D D .  9 VAL O    1 1 
        8 21824 4 1 10 DPR C    C -14.033  13.797   5.835 1.00 . D D . 10 DPR C    1 1 
        8 21825 4 1 10 DPR CA   C -14.495  15.219   5.647 1.00 . D D . 10 DPR CA   1 1 
        8 21826 4 1 10 DPR CB   C -14.697  15.971   7.038 1.00 . D D . 10 DPR CB   1 1 
        8 21827 4 1 10 DPR CD   C -13.459  17.484   5.428 1.00 . D D . 10 DPR CD   1 1 
        8 21828 4 1 10 DPR CG   C -14.330  17.478   6.743 1.00 . D D . 10 DPR CG   1 1 
        8 21829 4 1 10 DPR HA   H -15.482  15.142   5.215 1.00 . D D . 10 DPR HA   1 1 
        8 21830 4 1 10 DPR HB2  H -15.722  15.988   7.467 1.00 . D D . 10 DPR HB2  1 1 
        8 21831 4 1 10 DPR HB3  H -13.972  15.653   7.817 1.00 . D D . 10 DPR HB3  1 1 
        8 21832 4 1 10 DPR HD2  H -13.663  18.353   4.766 1.00 . D D . 10 DPR HD2  1 1 
        8 21833 4 1 10 DPR HD3  H -12.408  17.613   5.763 1.00 . D D . 10 DPR HD3  1 1 
        8 21834 4 1 10 DPR HG2  H -15.234  18.087   6.527 1.00 . D D . 10 DPR HG2  1 1 
        8 21835 4 1 10 DPR HG3  H -13.925  17.844   7.710 1.00 . D D . 10 DPR HG3  1 1 
        8 21836 4 1 10 DPR N    N -13.743  16.204   4.787 1.00 . D D . 10 DPR N    1 1 
        8 21837 4 1 10 DPR O    O -12.962  13.576   6.395 1.00 . D D . 10 DPR O    1 1 
        8 21838 4 1 11 PRO C    C -13.245  10.921   4.707 1.00 . D D . 11 PRO C    1 1 
        8 21839 4 1 11 PRO CA   C -14.380  11.391   5.648 1.00 . D D . 11 PRO CA   1 1 
        8 21840 4 1 11 PRO CB   C -15.595  10.594   5.292 1.00 . D D . 11 PRO CB   1 1 
        8 21841 4 1 11 PRO CD   C -16.074  12.888   4.827 1.00 . D D . 11 PRO CD   1 1 
        8 21842 4 1 11 PRO CG   C -16.266  11.462   4.229 1.00 . D D . 11 PRO CG   1 1 
        8 21843 4 1 11 PRO HA   H -13.988  11.356   6.654 1.00 . D D . 11 PRO HA   1 1 
        8 21844 4 1 11 PRO HB2  H -15.388   9.540   5.006 1.00 . D D . 11 PRO HB2  1 1 
        8 21845 4 1 11 PRO HB3  H -16.318  10.743   6.122 1.00 . D D . 11 PRO HB3  1 1 
        8 21846 4 1 11 PRO HD2  H -15.960  13.684   4.061 1.00 . D D . 11 PRO HD2  1 1 
        8 21847 4 1 11 PRO HD3  H -16.854  13.113   5.587 1.00 . D D . 11 PRO HD3  1 1 
        8 21848 4 1 11 PRO HG2  H -15.640  11.398   3.314 1.00 . D D . 11 PRO HG2  1 1 
        8 21849 4 1 11 PRO HG3  H -17.311  11.184   3.972 1.00 . D D . 11 PRO HG3  1 1 
        8 21850 4 1 11 PRO N    N -14.738  12.742   5.369 1.00 . D D . 11 PRO N    1 1 
        8 21851 4 1 11 PRO O    O -12.842   9.767   4.933 1.00 . D D . 11 PRO O    1 1 
        8 21852 4 1 12 THR C    C -10.339  12.135   3.457 1.00 . D D . 12 THR C    1 1 
        8 21853 4 1 12 THR CA   C -11.569  11.408   2.954 1.00 . D D . 12 THR CA   1 1 
        8 21854 4 1 12 THR CB   C -11.686  11.695   1.419 1.00 . D D . 12 THR CB   1 1 
        8 21855 4 1 12 THR CG2  C -10.435  11.470   0.623 1.00 . D D . 12 THR CG2  1 1 
        8 21856 4 1 12 THR H    H -13.141  12.601   3.558 1.00 . D D . 12 THR H    1 1 
        8 21857 4 1 12 THR HA   H -11.437  10.337   3.012 1.00 . D D . 12 THR HA   1 1 
        8 21858 4 1 12 THR HB   H -11.888  12.772   1.237 1.00 . D D . 12 THR HB   1 1 
        8 21859 4 1 12 THR HG1  H -13.550  11.519   0.693 1.00 . D D . 12 THR HG1  1 1 
        8 21860 4 1 12 THR HG21 H  -9.746  10.719   1.066 1.00 . D D . 12 THR HG21 1 1 
        8 21861 4 1 12 THR HG22 H  -9.722  12.320   0.556 1.00 . D D . 12 THR HG22 1 1 
        8 21862 4 1 12 THR HG23 H -10.590  11.319  -0.467 1.00 . D D . 12 THR HG23 1 1 
        8 21863 4 1 12 THR N    N -12.728  11.712   3.744 1.00 . D D . 12 THR N    1 1 
        8 21864 4 1 12 THR O    O -10.267  13.385   3.503 1.00 . D D . 12 THR O    1 1 
        8 21865 4 1 12 THR OG1  O -12.775  10.961   0.789 1.00 . D D . 12 THR OG1  1 1 
        8 21866 4 1 13 LYS C    C  -7.017  11.209   3.963 1.00 . D D . 13 LYS C    1 1 
        8 21867 4 1 13 LYS CA   C  -8.117  11.897   4.473 1.00 . D D . 13 LYS CA   1 1 
        8 21868 4 1 13 LYS CB   C  -8.213  11.676   5.970 1.00 . D D . 13 LYS CB   1 1 
        8 21869 4 1 13 LYS CD   C  -9.552  12.104   8.133 1.00 . D D . 13 LYS CD   1 1 
        8 21870 4 1 13 LYS CE   C -10.413  12.975   8.931 1.00 . D D . 13 LYS CE   1 1 
        8 21871 4 1 13 LYS CG   C  -9.410  12.375   6.668 1.00 . D D . 13 LYS CG   1 1 
        8 21872 4 1 13 LYS H    H  -9.381  10.424   3.804 1.00 . D D . 13 LYS H    1 1 
        8 21873 4 1 13 LYS HA   H  -8.054  12.964   4.320 1.00 . D D . 13 LYS HA   1 1 
        8 21874 4 1 13 LYS HB2  H  -8.297  10.584   6.153 1.00 . D D . 13 LYS HB2  1 1 
        8 21875 4 1 13 LYS HB3  H  -7.301  11.999   6.519 1.00 . D D . 13 LYS HB3  1 1 
        8 21876 4 1 13 LYS HD2  H  -9.782  11.017   8.124 1.00 . D D . 13 LYS HD2  1 1 
        8 21877 4 1 13 LYS HD3  H  -8.518  12.196   8.527 1.00 . D D . 13 LYS HD3  1 1 
        8 21878 4 1 13 LYS HE2  H -10.222  12.874  10.021 1.00 . D D . 13 LYS HE2  1 1 
        8 21879 4 1 13 LYS HE3  H -10.293  14.027   8.592 1.00 . D D . 13 LYS HE3  1 1 
        8 21880 4 1 13 LYS HG2  H  -9.281  13.471   6.534 1.00 . D D . 13 LYS HG2  1 1 
        8 21881 4 1 13 LYS HG3  H -10.290  12.020   6.090 1.00 . D D . 13 LYS HG3  1 1 
        8 21882 4 1 13 LYS HZ1  H -12.591  12.901   9.355 1.00 . D D . 13 LYS HZ1  1 1 
        8 21883 4 1 13 LYS HZ2  H -11.963  11.575   8.612 1.00 . D D . 13 LYS HZ2  1 1 
        8 21884 4 1 13 LYS HZ3  H -12.172  12.849   7.687 1.00 . D D . 13 LYS HZ3  1 1 
        8 21885 4 1 13 LYS N    N  -9.315  11.419   3.830 1.00 . D D . 13 LYS N    1 1 
        8 21886 4 1 13 LYS NZ   N -11.879  12.611   8.655 1.00 . D D . 13 LYS NZ   1 1 
        8 21887 4 1 13 LYS O    O  -6.908   9.957   4.099 1.00 . D D . 13 LYS O    1 1 
        8 21888 4 1 14 VAL C    C  -3.691  12.132   3.530 1.00 . D D . 14 VAL C    1 1 
        8 21889 4 1 14 VAL CA   C  -4.882  11.340   2.833 1.00 . D D . 14 VAL CA   1 1 
        8 21890 4 1 14 VAL CB   C  -4.623  11.691   1.405 1.00 . D D . 14 VAL CB   1 1 
        8 21891 4 1 14 VAL CG1  C  -3.222  11.404   0.793 1.00 . D D . 14 VAL CG1  1 1 
        8 21892 4 1 14 VAL CG2  C  -5.659  10.920   0.455 1.00 . D D . 14 VAL CG2  1 1 
        8 21893 4 1 14 VAL H    H  -6.125  12.891   3.274 1.00 . D D . 14 VAL H    1 1 
        8 21894 4 1 14 VAL HA   H  -4.795  10.276   2.993 1.00 . D D . 14 VAL HA   1 1 
        8 21895 4 1 14 VAL HB   H  -4.794  12.784   1.308 1.00 . D D . 14 VAL HB   1 1 
        8 21896 4 1 14 VAL HG11 H  -3.414  11.351  -0.300 1.00 . D D . 14 VAL HG11 1 1 
        8 21897 4 1 14 VAL HG12 H  -2.735  10.485   1.184 1.00 . D D . 14 VAL HG12 1 1 
        8 21898 4 1 14 VAL HG13 H  -2.567  12.297   0.867 1.00 . D D . 14 VAL HG13 1 1 
        8 21899 4 1 14 VAL HG21 H  -5.716  11.211  -0.616 1.00 . D D . 14 VAL HG21 1 1 
        8 21900 4 1 14 VAL HG22 H  -6.665  10.844   0.920 1.00 . D D . 14 VAL HG22 1 1 
        8 21901 4 1 14 VAL HG23 H  -5.386   9.845   0.480 1.00 . D D . 14 VAL HG23 1 1 
        8 21902 4 1 14 VAL N    N  -6.043  11.909   3.425 1.00 . D D . 14 VAL N    1 1 
        8 21903 4 1 14 VAL O    O  -3.757  13.332   3.699 1.00 . D D . 14 VAL O    1 1 
        8 21904 4 1 15 LYS C    C  -0.249  11.189   3.826 1.00 . D D . 15 LYS C    1 1 
        8 21905 4 1 15 LYS CA   C  -1.399  11.972   4.350 1.00 . D D . 15 LYS CA   1 1 
        8 21906 4 1 15 LYS CB   C  -1.341  11.920   5.892 1.00 . D D . 15 LYS CB   1 1 
        8 21907 4 1 15 LYS CD   C  -0.136  12.622   8.090 1.00 . D D . 15 LYS CD   1 1 
        8 21908 4 1 15 LYS CE   C   0.129  11.297   8.757 1.00 . D D . 15 LYS CE   1 1 
        8 21909 4 1 15 LYS CG   C  -0.062  12.461   6.555 1.00 . D D . 15 LYS CG   1 1 
        8 21910 4 1 15 LYS H    H  -2.638  10.447   3.796 1.00 . D D . 15 LYS H    1 1 
        8 21911 4 1 15 LYS HA   H  -1.437  13.003   4.034 1.00 . D D . 15 LYS HA   1 1 
        8 21912 4 1 15 LYS HB2  H  -2.218  12.422   6.354 1.00 . D D . 15 LYS HB2  1 1 
        8 21913 4 1 15 LYS HB3  H  -1.385  10.830   6.101 1.00 . D D . 15 LYS HB3  1 1 
        8 21914 4 1 15 LYS HD2  H   0.712  13.278   8.381 1.00 . D D . 15 LYS HD2  1 1 
        8 21915 4 1 15 LYS HD3  H  -1.102  13.099   8.363 1.00 . D D . 15 LYS HD3  1 1 
        8 21916 4 1 15 LYS HE2  H  -0.495  10.480   8.337 1.00 . D D . 15 LYS HE2  1 1 
        8 21917 4 1 15 LYS HE3  H   1.203  11.013   8.751 1.00 . D D . 15 LYS HE3  1 1 
        8 21918 4 1 15 LYS HG2  H   0.750  11.744   6.303 1.00 . D D . 15 LYS HG2  1 1 
        8 21919 4 1 15 LYS HG3  H   0.145  13.438   6.071 1.00 . D D . 15 LYS HG3  1 1 
        8 21920 4 1 15 LYS HZ1  H   0.082  12.384  10.611 1.00 . D D . 15 LYS HZ1  1 1 
        8 21921 4 1 15 LYS HZ2  H   0.104  10.629  10.592 1.00 . D D . 15 LYS HZ2  1 1 
        8 21922 4 1 15 LYS HZ3  H  -1.279  11.550  10.251 1.00 . D D . 15 LYS HZ3  1 1 
        8 21923 4 1 15 LYS N    N  -2.617  11.434   3.928 1.00 . D D . 15 LYS N    1 1 
        8 21924 4 1 15 LYS NZ   N  -0.244  11.507  10.157 1.00 . D D . 15 LYS NZ   1 1 
        8 21925 4 1 15 LYS O    O  -0.354   9.918   3.818 1.00 . D D . 15 LYS O    1 1 
        8 21926 4 1 16 VAL C    C   3.184  11.997   3.839 1.00 . D D . 16 VAL C    1 1 
        8 21927 4 1 16 VAL CA   C   2.132  11.307   3.047 1.00 . D D . 16 VAL CA   1 1 
        8 21928 4 1 16 VAL CB   C   2.337  11.423   1.537 1.00 . D D . 16 VAL CB   1 1 
        8 21929 4 1 16 VAL CG1  C   3.609  10.542   1.118 1.00 . D D . 16 VAL CG1  1 1 
        8 21930 4 1 16 VAL CG2  C   1.107  10.826   0.762 1.00 . D D . 16 VAL CG2  1 1 
        8 21931 4 1 16 VAL H    H   0.770  12.867   3.473 1.00 . D D . 16 VAL H    1 1 
        8 21932 4 1 16 VAL HA   H   2.168  10.244   3.239 1.00 . D D . 16 VAL HA   1 1 
        8 21933 4 1 16 VAL HB   H   2.566  12.461   1.213 1.00 . D D . 16 VAL HB   1 1 
        8 21934 4 1 16 VAL HG11 H   4.535  11.126   1.302 1.00 . D D . 16 VAL HG11 1 1 
        8 21935 4 1 16 VAL HG12 H   3.489  10.181   0.074 1.00 . D D . 16 VAL HG12 1 1 
        8 21936 4 1 16 VAL HG13 H   3.713   9.655   1.779 1.00 . D D . 16 VAL HG13 1 1 
        8 21937 4 1 16 VAL HG21 H   1.006   9.751   1.024 1.00 . D D . 16 VAL HG21 1 1 
        8 21938 4 1 16 VAL HG22 H   1.393  10.855  -0.311 1.00 . D D . 16 VAL HG22 1 1 
        8 21939 4 1 16 VAL HG23 H   0.131  11.349   0.841 1.00 . D D . 16 VAL HG23 1 1 
        8 21940 4 1 16 VAL N    N   0.856  11.874   3.504 1.00 . D D . 16 VAL N    1 1 
        8 21941 4 1 16 VAL O    O   3.215  13.233   3.821 1.00 . D D . 16 VAL O    1 1 
        8 21942 4 1 17 LYS C    C   6.493  11.401   4.930 1.00 . D D . 17 LYS C    1 1 
        8 21943 4 1 17 LYS CA   C   5.098  11.972   5.342 1.00 . D D . 17 LYS CA   1 1 
        8 21944 4 1 17 LYS CB   C   4.832  11.828   6.804 1.00 . D D . 17 LYS CB   1 1 
        8 21945 4 1 17 LYS CD   C   4.440  10.409   8.817 1.00 . D D . 17 LYS CD   1 1 
        8 21946 4 1 17 LYS CE   C   4.882   9.259   9.767 1.00 . D D . 17 LYS CE   1 1 
        8 21947 4 1 17 LYS CG   C   5.086  10.421   7.413 1.00 . D D . 17 LYS CG   1 1 
        8 21948 4 1 17 LYS H    H   3.853  10.285   4.726 1.00 . D D . 17 LYS H    1 1 
        8 21949 4 1 17 LYS HA   H   5.137  13.005   5.030 1.00 . D D . 17 LYS HA   1 1 
        8 21950 4 1 17 LYS HB2  H   5.400  12.602   7.363 1.00 . D D . 17 LYS HB2  1 1 
        8 21951 4 1 17 LYS HB3  H   3.748  12.068   6.858 1.00 . D D . 17 LYS HB3  1 1 
        8 21952 4 1 17 LYS HD2  H   4.723  11.335   9.360 1.00 . D D . 17 LYS HD2  1 1 
        8 21953 4 1 17 LYS HD3  H   3.348  10.231   8.713 1.00 . D D . 17 LYS HD3  1 1 
        8 21954 4 1 17 LYS HE2  H   4.768   8.294   9.228 1.00 . D D . 17 LYS HE2  1 1 
        8 21955 4 1 17 LYS HE3  H   5.979   9.271   9.944 1.00 . D D . 17 LYS HE3  1 1 
        8 21956 4 1 17 LYS HG2  H   4.542   9.715   6.752 1.00 . D D . 17 LYS HG2  1 1 
        8 21957 4 1 17 LYS HG3  H   6.177  10.213   7.443 1.00 . D D . 17 LYS HG3  1 1 
        8 21958 4 1 17 LYS HZ1  H   4.161  10.195  11.600 1.00 . D D . 17 LYS HZ1  1 1 
        8 21959 4 1 17 LYS HZ2  H   4.718   8.637  11.670 1.00 . D D . 17 LYS HZ2  1 1 
        8 21960 4 1 17 LYS HZ3  H   3.236   8.992  11.071 1.00 . D D . 17 LYS HZ3  1 1 
        8 21961 4 1 17 LYS N    N   4.012  11.262   4.610 1.00 . D D . 17 LYS N    1 1 
        8 21962 4 1 17 LYS NZ   N   4.225   9.314  11.051 1.00 . D D . 17 LYS NZ   1 1 
        8 21963 4 1 17 LYS O    O   6.629  10.187   4.615 1.00 . D D . 17 LYS O    1 1 
        8 21964 4 1 18 VAL C    C   9.961  12.489   5.081 1.00 . D D . 18 VAL C    1 1 
        8 21965 4 1 18 VAL CA   C   8.785  12.091   4.208 1.00 . D D . 18 VAL CA   1 1 
        8 21966 4 1 18 VAL CB   C   8.975  12.808   2.798 1.00 . D D . 18 VAL CB   1 1 
        8 21967 4 1 18 VAL CG1  C  10.124  12.197   2.038 1.00 . D D . 18 VAL CG1  1 1 
        8 21968 4 1 18 VAL CG2  C   7.831  12.576   1.865 1.00 . D D . 18 VAL CG2  1 1 
        8 21969 4 1 18 VAL H    H   7.227  13.260   4.994 1.00 . D D . 18 VAL H    1 1 
        8 21970 4 1 18 VAL HA   H   8.843  11.025   4.044 1.00 . D D . 18 VAL HA   1 1 
        8 21971 4 1 18 VAL HB   H   9.040  13.914   2.879 1.00 . D D . 18 VAL HB   1 1 
        8 21972 4 1 18 VAL HG11 H  11.061  12.502   2.552 1.00 . D D . 18 VAL HG11 1 1 
        8 21973 4 1 18 VAL HG12 H  10.147  12.144   0.928 1.00 . D D . 18 VAL HG12 1 1 
        8 21974 4 1 18 VAL HG13 H   9.967  11.102   2.141 1.00 . D D . 18 VAL HG13 1 1 
        8 21975 4 1 18 VAL HG21 H   7.961  13.084   0.886 1.00 . D D . 18 VAL HG21 1 1 
        8 21976 4 1 18 VAL HG22 H   6.839  12.934   2.217 1.00 . D D . 18 VAL HG22 1 1 
        8 21977 4 1 18 VAL HG23 H   7.770  11.501   1.589 1.00 . D D . 18 VAL HG23 1 1 
        8 21978 4 1 18 VAL N    N   7.481  12.315   4.798 1.00 . D D . 18 VAL N    1 1 
        8 21979 4 1 18 VAL O    O  10.140  13.603   5.580 1.00 . D D . 18 VAL O    1 1 
        8 21980 4 1 19 LYS C    C  13.100  11.536   5.766 1.00 . D D . 19 LYS C    1 1 
        8 21981 4 1 19 LYS CA   C  11.787  11.755   6.508 1.00 . D D . 19 LYS CA   1 1 
        8 21982 4 1 19 LYS CB   C  11.667  10.679   7.575 1.00 . D D . 19 LYS CB   1 1 
        8 21983 4 1 19 LYS CD   C  13.197  11.904   9.296 1.00 . D D . 19 LYS CD   1 1 
        8 21984 4 1 19 LYS CE   C  14.278  11.648  10.418 1.00 . D D . 19 LYS CE   1 1 
        8 21985 4 1 19 LYS CG   C  12.841  10.575   8.529 1.00 . D D . 19 LYS CG   1 1 
        8 21986 4 1 19 LYS H    H  10.739  10.567   5.178 1.00 . D D . 19 LYS H    1 1 
        8 21987 4 1 19 LYS HA   H  11.710  12.754   6.909 1.00 . D D . 19 LYS HA   1 1 
        8 21988 4 1 19 LYS HB2  H  10.763  10.837   8.202 1.00 . D D . 19 LYS HB2  1 1 
        8 21989 4 1 19 LYS HB3  H  11.581   9.678   7.103 1.00 . D D . 19 LYS HB3  1 1 
        8 21990 4 1 19 LYS HD2  H  13.588  12.648   8.570 1.00 . D D . 19 LYS HD2  1 1 
        8 21991 4 1 19 LYS HD3  H  12.305  12.385   9.750 1.00 . D D . 19 LYS HD3  1 1 
        8 21992 4 1 19 LYS HE2  H  13.695  11.691  11.363 1.00 . D D . 19 LYS HE2  1 1 
        8 21993 4 1 19 LYS HE3  H  14.756  10.649  10.323 1.00 . D D . 19 LYS HE3  1 1 
        8 21994 4 1 19 LYS HG2  H  12.667   9.792   9.298 1.00 . D D . 19 LYS HG2  1 1 
        8 21995 4 1 19 LYS HG3  H  13.729  10.242   7.949 1.00 . D D . 19 LYS HG3  1 1 
        8 21996 4 1 19 LYS HZ1  H  15.750  12.710  11.527 1.00 . D D . 19 LYS HZ1  1 1 
        8 21997 4 1 19 LYS HZ2  H  14.857  13.688  10.532 1.00 . D D . 19 LYS HZ2  1 1 
        8 21998 4 1 19 LYS HZ3  H  15.980  12.624   9.854 1.00 . D D . 19 LYS HZ3  1 1 
        8 21999 4 1 19 LYS N    N  10.790  11.509   5.499 1.00 . D D . 19 LYS N    1 1 
        8 22000 4 1 19 LYS NZ   N  15.269  12.737  10.606 1.00 . D D . 19 LYS NZ   1 1 
        8 22001 4 1 19 LYS O    O  13.364  10.472   5.292 1.00 . D D . 19 LYS O    1 1 
        8 22002 4 1 20 VAL C    C  16.325  13.113   6.013 1.00 . D D . 20 VAL C    1 1 
        8 22003 4 1 20 VAL CA   C  15.229  12.556   5.013 1.00 . D D . 20 VAL CA   1 1 
        8 22004 4 1 20 VAL CB   C  15.251  13.361   3.733 1.00 . D D . 20 VAL CB   1 1 
        8 22005 4 1 20 VAL CG1  C  16.687  13.395   3.123 1.00 . D D . 20 VAL CG1  1 1 
        8 22006 4 1 20 VAL CG2  C  14.263  12.727   2.656 1.00 . D D . 20 VAL CG2  1 1 
        8 22007 4 1 20 VAL H    H  13.736  13.471   6.160 1.00 . D D . 20 VAL H    1 1 
        8 22008 4 1 20 VAL HA   H  15.412  11.535   4.713 1.00 . D D . 20 VAL HA   1 1 
        8 22009 4 1 20 VAL HB   H  14.992  14.424   3.929 1.00 . D D . 20 VAL HB   1 1 
        8 22010 4 1 20 VAL HG11 H  17.383  13.987   3.755 1.00 . D D . 20 VAL HG11 1 1 
        8 22011 4 1 20 VAL HG12 H  16.662  13.806   2.090 1.00 . D D . 20 VAL HG12 1 1 
        8 22012 4 1 20 VAL HG13 H  17.050  12.348   3.039 1.00 . D D . 20 VAL HG13 1 1 
        8 22013 4 1 20 VAL HG21 H  13.176  12.678   2.882 1.00 . D D . 20 VAL HG21 1 1 
        8 22014 4 1 20 VAL HG22 H  14.606  11.700   2.407 1.00 . D D . 20 VAL HG22 1 1 
        8 22015 4 1 20 VAL HG23 H  14.375  13.289   1.705 1.00 . D D . 20 VAL HG23 1 1 
        8 22016 4 1 20 VAL N    N  13.975  12.607   5.725 1.00 . D D . 20 VAL N    1 1 
        8 22017 4 1 20 VAL O    O  16.249  14.244   6.540 1.00 . D D . 20 VAL O    1 1 
        8 22018 4 1 21 NH2 HN1  H  18.123  12.919   6.684 1.00 . D D . 21 NH2 HN1  1 1 
        8 22019 4 1 21 NH2 HN2  H  17.618  11.498   5.753 1.00 . D D . 21 NH2 HN2  1 1 
        8 22020 4 1 21 NH2 N    N  17.446  12.390   6.173 1.00 . D D . 21 NH2 N    1 1 
        8 22021 5 1  1 VAL C    C -13.913 -12.460   0.157 1.00 . E E .  1 VAL C    1 1 
        8 22022 5 1  1 VAL CA   C -15.068 -11.657   0.750 1.00 . E E .  1 VAL CA   1 1 
        8 22023 5 1  1 VAL CB   C -14.821 -11.373   2.209 1.00 . E E .  1 VAL CB   1 1 
        8 22024 5 1  1 VAL CG1  C -13.401 -10.755   2.387 1.00 . E E .  1 VAL CG1  1 1 
        8 22025 5 1  1 VAL CG2  C -15.840 -10.356   2.646 1.00 . E E .  1 VAL CG2  1 1 
        8 22026 5 1  1 VAL H1   H -17.119 -11.649   0.472 1.00 . E E .  1 VAL H1   1 1 
        8 22027 5 1  1 VAL H2   H -16.681 -12.974   1.429 1.00 . E E .  1 VAL H2   1 1 
        8 22028 5 1  1 VAL H3   H -16.386 -13.001  -0.218 1.00 . E E .  1 VAL H3   1 1 
        8 22029 5 1  1 VAL HA   H -15.121 -10.717   0.223 1.00 . E E .  1 VAL HA   1 1 
        8 22030 5 1  1 VAL HB   H -14.943 -12.320   2.777 1.00 . E E .  1 VAL HB   1 1 
        8 22031 5 1  1 VAL HG11 H -13.289  -9.771   1.881 1.00 . E E .  1 VAL HG11 1 1 
        8 22032 5 1  1 VAL HG12 H -12.650 -11.510   2.069 1.00 . E E .  1 VAL HG12 1 1 
        8 22033 5 1  1 VAL HG13 H -13.267 -10.668   3.487 1.00 . E E .  1 VAL HG13 1 1 
        8 22034 5 1  1 VAL HG21 H -16.914 -10.580   2.469 1.00 . E E .  1 VAL HG21 1 1 
        8 22035 5 1  1 VAL HG22 H -15.611  -9.446   2.051 1.00 . E E .  1 VAL HG22 1 1 
        8 22036 5 1  1 VAL HG23 H -15.787 -10.120   3.730 1.00 . E E .  1 VAL HG23 1 1 
        8 22037 5 1  1 VAL N    N -16.399 -12.385   0.619 1.00 . E E .  1 VAL N    1 1 
        8 22038 5 1  1 VAL O    O -13.877 -13.675   0.254 1.00 . E E .  1 VAL O    1 1 
        8 22039 5 1  2 LYS C    C -10.560 -11.584  -0.908 1.00 . E E .  2 LYS C    1 1 
        8 22040 5 1  2 LYS CA   C -11.801 -12.518  -1.146 1.00 . E E .  2 LYS CA   1 1 
        8 22041 5 1  2 LYS CB   C -11.992 -12.756  -2.642 1.00 . E E .  2 LYS CB   1 1 
        8 22042 5 1  2 LYS CD   C -13.434 -13.841  -4.435 1.00 . E E .  2 LYS CD   1 1 
        8 22043 5 1  2 LYS CE   C -14.575 -14.879  -4.725 1.00 . E E .  2 LYS CE   1 1 
        8 22044 5 1  2 LYS CG   C -13.209 -13.556  -2.954 1.00 . E E .  2 LYS CG   1 1 
        8 22045 5 1  2 LYS H    H -13.179 -10.900  -0.870 1.00 . E E .  2 LYS H    1 1 
        8 22046 5 1  2 LYS HA   H -11.755 -13.407  -0.535 1.00 . E E .  2 LYS HA   1 1 
        8 22047 5 1  2 LYS HB2  H -12.054 -11.791  -3.189 1.00 . E E .  2 LYS HB2  1 1 
        8 22048 5 1  2 LYS HB3  H -11.017 -13.206  -2.925 1.00 . E E .  2 LYS HB3  1 1 
        8 22049 5 1  2 LYS HD2  H -13.699 -12.935  -5.021 1.00 . E E .  2 LYS HD2  1 1 
        8 22050 5 1  2 LYS HD3  H -12.572 -14.449  -4.788 1.00 . E E .  2 LYS HD3  1 1 
        8 22051 5 1  2 LYS HE2  H -14.276 -15.787  -4.159 1.00 . E E .  2 LYS HE2  1 1 
        8 22052 5 1  2 LYS HE3  H -15.499 -14.514  -4.228 1.00 . E E .  2 LYS HE3  1 1 
        8 22053 5 1  2 LYS HG2  H -13.185 -14.533  -2.426 1.00 . E E .  2 LYS HG2  1 1 
        8 22054 5 1  2 LYS HG3  H -14.072 -12.948  -2.607 1.00 . E E .  2 LYS HG3  1 1 
        8 22055 5 1  2 LYS HZ1  H -14.997 -14.228  -6.582 1.00 . E E .  2 LYS HZ1  1 1 
        8 22056 5 1  2 LYS HZ2  H -15.417 -15.895  -6.374 1.00 . E E .  2 LYS HZ2  1 1 
        8 22057 5 1  2 LYS HZ3  H -13.846 -15.387  -6.525 1.00 . E E .  2 LYS HZ3  1 1 
        8 22058 5 1  2 LYS N    N -13.012 -11.850  -0.620 1.00 . E E .  2 LYS N    1 1 
        8 22059 5 1  2 LYS NZ   N -14.765 -15.128  -6.115 1.00 . E E .  2 LYS NZ   1 1 
        8 22060 5 1  2 LYS O    O -10.545 -10.359  -1.158 1.00 . E E .  2 LYS O    1 1 
        8 22061 5 1  3 VAL C    C  -7.228 -12.244  -1.232 1.00 . E E .  3 VAL C    1 1 
        8 22062 5 1  3 VAL CA   C  -8.116 -11.446  -0.302 1.00 . E E .  3 VAL CA   1 1 
        8 22063 5 1  3 VAL CB   C  -7.622 -11.438   1.094 1.00 . E E .  3 VAL CB   1 1 
        8 22064 5 1  3 VAL CG1  C  -6.605 -10.238   1.307 1.00 . E E .  3 VAL CG1  1 1 
        8 22065 5 1  3 VAL CG2  C  -8.768 -11.072   2.065 1.00 . E E .  3 VAL CG2  1 1 
        8 22066 5 1  3 VAL H    H  -9.577 -13.043   0.145 1.00 . E E .  3 VAL H    1 1 
        8 22067 5 1  3 VAL HA   H  -8.204 -10.432  -0.661 1.00 . E E .  3 VAL HA   1 1 
        8 22068 5 1  3 VAL HB   H  -7.098 -12.369   1.401 1.00 . E E .  3 VAL HB   1 1 
        8 22069 5 1  3 VAL HG11 H  -7.067  -9.237   1.171 1.00 . E E .  3 VAL HG11 1 1 
        8 22070 5 1  3 VAL HG12 H  -5.728 -10.352   0.635 1.00 . E E .  3 VAL HG12 1 1 
        8 22071 5 1  3 VAL HG13 H  -6.351 -10.259   2.389 1.00 . E E .  3 VAL HG13 1 1 
        8 22072 5 1  3 VAL HG21 H  -8.442 -10.812   3.095 1.00 . E E .  3 VAL HG21 1 1 
        8 22073 5 1  3 VAL HG22 H  -9.493 -11.908   2.160 1.00 . E E .  3 VAL HG22 1 1 
        8 22074 5 1  3 VAL HG23 H  -9.337 -10.235   1.608 1.00 . E E .  3 VAL HG23 1 1 
        8 22075 5 1  3 VAL N    N  -9.485 -12.158  -0.306 1.00 . E E .  3 VAL N    1 1 
        8 22076 5 1  3 VAL O    O  -7.182 -13.471  -1.100 1.00 . E E .  3 VAL O    1 1 
        8 22077 5 1  4 LYS C    C  -4.379 -11.371  -2.938 1.00 . E E .  4 LYS C    1 1 
        8 22078 5 1  4 LYS CA   C  -5.670 -12.169  -3.021 1.00 . E E .  4 LYS CA   1 1 
        8 22079 5 1  4 LYS CB   C  -6.097 -12.090  -4.505 1.00 . E E .  4 LYS CB   1 1 
        8 22080 5 1  4 LYS CD   C  -7.719 -12.931  -6.210 1.00 . E E .  4 LYS CD   1 1 
        8 22081 5 1  4 LYS CE   C  -9.179 -13.234  -6.512 1.00 . E E .  4 LYS CE   1 1 
        8 22082 5 1  4 LYS CG   C  -7.462 -12.731  -4.764 1.00 . E E .  4 LYS CG   1 1 
        8 22083 5 1  4 LYS H    H  -6.716 -10.579  -2.235 1.00 . E E .  4 LYS H    1 1 
        8 22084 5 1  4 LYS HA   H  -5.408 -13.181  -2.753 1.00 . E E .  4 LYS HA   1 1 
        8 22085 5 1  4 LYS HB2  H  -6.195 -11.041  -4.856 1.00 . E E .  4 LYS HB2  1 1 
        8 22086 5 1  4 LYS HB3  H  -5.409 -12.533  -5.257 1.00 . E E .  4 LYS HB3  1 1 
        8 22087 5 1  4 LYS HD2  H  -7.477 -11.967  -6.706 1.00 . E E .  4 LYS HD2  1 1 
        8 22088 5 1  4 LYS HD3  H  -7.057 -13.702  -6.659 1.00 . E E .  4 LYS HD3  1 1 
        8 22089 5 1  4 LYS HE2  H  -9.595 -14.102  -5.960 1.00 . E E .  4 LYS HE2  1 1 
        8 22090 5 1  4 LYS HE3  H  -9.746 -12.316  -6.246 1.00 . E E .  4 LYS HE3  1 1 
        8 22091 5 1  4 LYS HG2  H  -7.446 -13.656  -4.150 1.00 . E E .  4 LYS HG2  1 1 
        8 22092 5 1  4 LYS HG3  H  -8.085 -11.944  -4.289 1.00 . E E .  4 LYS HG3  1 1 
        8 22093 5 1  4 LYS HZ1  H -10.434 -13.461  -8.241 1.00 . E E .  4 LYS HZ1  1 1 
        8 22094 5 1  4 LYS HZ2  H  -8.989 -14.387  -8.243 1.00 . E E .  4 LYS HZ2  1 1 
        8 22095 5 1  4 LYS HZ3  H  -9.074 -12.712  -8.544 1.00 . E E .  4 LYS HZ3  1 1 
        8 22096 5 1  4 LYS N    N  -6.583 -11.559  -2.112 1.00 . E E .  4 LYS N    1 1 
        8 22097 5 1  4 LYS NZ   N  -9.434 -13.493  -7.958 1.00 . E E .  4 LYS NZ   1 1 
        8 22098 5 1  4 LYS O    O  -4.338 -10.143  -2.841 1.00 . E E .  4 LYS O    1 1 
        8 22099 5 1  5 VAL C    C  -1.152 -12.308  -3.845 1.00 . E E .  5 VAL C    1 1 
        8 22100 5 1  5 VAL CA   C  -1.900 -11.529  -2.734 1.00 . E E .  5 VAL CA   1 1 
        8 22101 5 1  5 VAL CB   C  -1.238 -11.685  -1.354 1.00 . E E .  5 VAL CB   1 1 
        8 22102 5 1  5 VAL CG1  C   0.023 -10.849  -1.279 1.00 . E E .  5 VAL CG1  1 1 
        8 22103 5 1  5 VAL CG2  C  -2.325 -11.263  -0.266 1.00 . E E .  5 VAL CG2  1 1 
        8 22104 5 1  5 VAL H    H  -3.164 -13.067  -2.779 1.00 . E E .  5 VAL H    1 1 
        8 22105 5 1  5 VAL HA   H  -2.059 -10.522  -3.091 1.00 . E E .  5 VAL HA   1 1 
        8 22106 5 1  5 VAL HB   H  -1.021 -12.734  -1.059 1.00 . E E .  5 VAL HB   1 1 
        8 22107 5 1  5 VAL HG11 H   0.885 -11.525  -1.460 1.00 . E E .  5 VAL HG11 1 1 
        8 22108 5 1  5 VAL HG12 H   0.135 -10.286  -0.328 1.00 . E E .  5 VAL HG12 1 1 
        8 22109 5 1  5 VAL HG13 H   0.080 -10.137  -2.131 1.00 . E E .  5 VAL HG13 1 1 
        8 22110 5 1  5 VAL HG21 H  -2.579 -10.203  -0.477 1.00 . E E .  5 VAL HG21 1 1 
        8 22111 5 1  5 VAL HG22 H  -1.835 -11.191   0.727 1.00 . E E .  5 VAL HG22 1 1 
        8 22112 5 1  5 VAL HG23 H  -3.104 -12.056  -0.246 1.00 . E E .  5 VAL HG23 1 1 
        8 22113 5 1  5 VAL N    N  -3.214 -12.075  -2.868 1.00 . E E .  5 VAL N    1 1 
        8 22114 5 1  5 VAL O    O  -1.054 -13.511  -3.830 1.00 . E E .  5 VAL O    1 1 
        8 22115 5 1  6 LYS C    C   1.682 -11.616  -5.811 1.00 . E E .  6 LYS C    1 1 
        8 22116 5 1  6 LYS CA   C   0.228 -12.210  -5.798 1.00 . E E .  6 LYS CA   1 1 
        8 22117 5 1  6 LYS CB   C  -0.531 -11.983  -7.147 1.00 . E E .  6 LYS CB   1 1 
        8 22118 5 1  6 LYS CD   C  -0.504 -12.415  -9.737 1.00 . E E .  6 LYS CD   1 1 
        8 22119 5 1  6 LYS CE   C  -0.365 -13.535 -10.722 1.00 . E E .  6 LYS CE   1 1 
        8 22120 5 1  6 LYS CG   C   0.163 -12.678  -8.372 1.00 . E E .  6 LYS CG   1 1 
        8 22121 5 1  6 LYS H    H  -0.423 -10.628  -4.752 1.00 . E E .  6 LYS H    1 1 
        8 22122 5 1  6 LYS HA   H   0.345 -13.267  -5.609 1.00 . E E .  6 LYS HA   1 1 
        8 22123 5 1  6 LYS HB2  H  -1.617 -12.212  -7.106 1.00 . E E .  6 LYS HB2  1 1 
        8 22124 5 1  6 LYS HB3  H  -0.378 -10.885  -7.219 1.00 . E E .  6 LYS HB3  1 1 
        8 22125 5 1  6 LYS HD2  H  -1.590 -12.240  -9.577 1.00 . E E .  6 LYS HD2  1 1 
        8 22126 5 1  6 LYS HD3  H  -0.131 -11.434 -10.100 1.00 . E E .  6 LYS HD3  1 1 
        8 22127 5 1  6 LYS HE2  H   0.649 -13.579 -11.174 1.00 . E E .  6 LYS HE2  1 1 
        8 22128 5 1  6 LYS HE3  H  -0.651 -14.455 -10.168 1.00 . E E .  6 LYS HE3  1 1 
        8 22129 5 1  6 LYS HG2  H   1.266 -12.555  -8.314 1.00 . E E .  6 LYS HG2  1 1 
        8 22130 5 1  6 LYS HG3  H  -0.055 -13.732  -8.100 1.00 . E E .  6 LYS HG3  1 1 
        8 22131 5 1  6 LYS HZ1  H  -2.232 -13.610 -11.380 1.00 . E E .  6 LYS HZ1  1 1 
        8 22132 5 1  6 LYS HZ2  H  -1.231 -14.080 -12.579 1.00 . E E .  6 LYS HZ2  1 1 
        8 22133 5 1  6 LYS HZ3  H  -1.376 -12.428 -12.193 1.00 . E E .  6 LYS HZ3  1 1 
        8 22134 5 1  6 LYS N    N  -0.500 -11.622  -4.766 1.00 . E E .  6 LYS N    1 1 
        8 22135 5 1  6 LYS NZ   N  -1.309 -13.390 -11.805 1.00 . E E .  6 LYS NZ   1 1 
        8 22136 5 1  6 LYS O    O   1.799 -10.408  -5.574 1.00 . E E .  6 LYS O    1 1 
        8 22137 5 1  7 VAL C    C   4.577 -12.324  -7.748 1.00 . E E .  7 VAL C    1 1 
        8 22138 5 1  7 VAL CA   C   4.109 -11.849  -6.373 1.00 . E E .  7 VAL CA   1 1 
        8 22139 5 1  7 VAL CB   C   5.067 -12.151  -5.273 1.00 . E E .  7 VAL CB   1 1 
        8 22140 5 1  7 VAL CG1  C   5.489 -13.642  -5.103 1.00 . E E .  7 VAL CG1  1 1 
        8 22141 5 1  7 VAL CG2  C   6.397 -11.350  -5.470 1.00 . E E .  7 VAL CG2  1 1 
        8 22142 5 1  7 VAL H    H   2.681 -13.344  -6.183 1.00 . E E .  7 VAL H    1 1 
        8 22143 5 1  7 VAL HA   H   4.080 -10.770  -6.402 1.00 . E E .  7 VAL HA   1 1 
        8 22144 5 1  7 VAL HB   H   4.647 -11.779  -4.314 1.00 . E E .  7 VAL HB   1 1 
        8 22145 5 1  7 VAL HG11 H   4.709 -14.133  -4.482 1.00 . E E .  7 VAL HG11 1 1 
        8 22146 5 1  7 VAL HG12 H   6.487 -13.758  -4.629 1.00 . E E .  7 VAL HG12 1 1 
        8 22147 5 1  7 VAL HG13 H   5.428 -14.236  -6.040 1.00 . E E .  7 VAL HG13 1 1 
        8 22148 5 1  7 VAL HG21 H   7.097 -11.793  -4.730 1.00 . E E .  7 VAL HG21 1 1 
        8 22149 5 1  7 VAL HG22 H   6.198 -10.270  -5.301 1.00 . E E .  7 VAL HG22 1 1 
        8 22150 5 1  7 VAL HG23 H   6.781 -11.458  -6.508 1.00 . E E .  7 VAL HG23 1 1 
        8 22151 5 1  7 VAL N    N   2.753 -12.353  -6.097 1.00 . E E .  7 VAL N    1 1 
        8 22152 5 1  7 VAL O    O   4.354 -13.462  -8.077 1.00 . E E .  7 VAL O    1 1 
        8 22153 5 1  8 LYS C    C   7.273 -11.361  -9.795 1.00 . E E .  8 LYS C    1 1 
        8 22154 5 1  8 LYS CA   C   5.818 -11.792  -9.854 1.00 . E E .  8 LYS CA   1 1 
        8 22155 5 1  8 LYS CB   C   5.252 -10.952 -10.985 1.00 . E E .  8 LYS CB   1 1 
        8 22156 5 1  8 LYS CD   C   3.469 -11.399 -12.809 1.00 . E E .  8 LYS CD   1 1 
        8 22157 5 1  8 LYS CE   C   3.539 -10.077 -13.529 1.00 . E E .  8 LYS CE   1 1 
        8 22158 5 1  8 LYS CG   C   3.913 -11.367 -11.313 1.00 . E E .  8 LYS CG   1 1 
        8 22159 5 1  8 LYS H    H   5.342 -10.430  -8.450 1.00 . E E .  8 LYS H    1 1 
        8 22160 5 1  8 LYS HA   H   5.776 -12.839 -10.113 1.00 . E E .  8 LYS HA   1 1 
        8 22161 5 1  8 LYS HB2  H   5.337  -9.855 -10.831 1.00 . E E .  8 LYS HB2  1 1 
        8 22162 5 1  8 LYS HB3  H   5.776 -11.358 -11.877 1.00 . E E .  8 LYS HB3  1 1 
        8 22163 5 1  8 LYS HD2  H   4.123 -12.089 -13.382 1.00 . E E .  8 LYS HD2  1 1 
        8 22164 5 1  8 LYS HD3  H   2.402 -11.659 -12.980 1.00 . E E .  8 LYS HD3  1 1 
        8 22165 5 1  8 LYS HE2  H   2.767  -9.478 -13.002 1.00 . E E .  8 LYS HE2  1 1 
        8 22166 5 1  8 LYS HE3  H   4.551  -9.626 -13.606 1.00 . E E .  8 LYS HE3  1 1 
        8 22167 5 1  8 LYS HG2  H   3.699 -12.364 -10.873 1.00 . E E .  8 LYS HG2  1 1 
        8 22168 5 1  8 LYS HG3  H   3.167 -10.744 -10.774 1.00 . E E .  8 LYS HG3  1 1 
        8 22169 5 1  8 LYS HZ1  H   3.723 -10.719 -15.688 1.00 . E E .  8 LYS HZ1  1 1 
        8 22170 5 1  8 LYS HZ2  H   3.077  -9.269 -15.321 1.00 . E E .  8 LYS HZ2  1 1 
        8 22171 5 1  8 LYS HZ3  H   2.205 -10.745 -15.063 1.00 . E E .  8 LYS HZ3  1 1 
        8 22172 5 1  8 LYS N    N   5.177 -11.403  -8.593 1.00 . E E .  8 LYS N    1 1 
        8 22173 5 1  8 LYS NZ   N   3.118 -10.252 -14.983 1.00 . E E .  8 LYS NZ   1 1 
        8 22174 5 1  8 LYS O    O   7.483 -10.185  -9.451 1.00 . E E .  8 LYS O    1 1 
        8 22175 5 1  9 VAL C    C  10.324 -12.538 -11.012 1.00 . E E .  9 VAL C    1 1 
        8 22176 5 1  9 VAL CA   C   9.636 -11.860  -9.821 1.00 . E E .  9 VAL CA   1 1 
        8 22177 5 1  9 VAL CB   C  10.275 -12.469  -8.536 1.00 . E E .  9 VAL CB   1 1 
        8 22178 5 1  9 VAL CG1  C  11.763 -12.040  -8.541 1.00 . E E .  9 VAL CG1  1 1 
        8 22179 5 1  9 VAL CG2  C   9.679 -11.879  -7.263 1.00 . E E .  9 VAL CG2  1 1 
        8 22180 5 1  9 VAL H    H   8.006 -13.097 -10.452 1.00 . E E .  9 VAL H    1 1 
        8 22181 5 1  9 VAL HA   H   9.732 -10.786  -9.861 1.00 . E E .  9 VAL HA   1 1 
        8 22182 5 1  9 VAL HB   H  10.258 -13.578  -8.479 1.00 . E E .  9 VAL HB   1 1 
        8 22183 5 1  9 VAL HG11 H  12.439 -12.700  -9.127 1.00 . E E .  9 VAL HG11 1 1 
        8 22184 5 1  9 VAL HG12 H  12.317 -12.137  -7.584 1.00 . E E .  9 VAL HG12 1 1 
        8 22185 5 1  9 VAL HG13 H  11.832 -10.974  -8.847 1.00 . E E .  9 VAL HG13 1 1 
        8 22186 5 1  9 VAL HG21 H   8.588 -12.085  -7.288 1.00 . E E .  9 VAL HG21 1 1 
        8 22187 5 1  9 VAL HG22 H  10.000 -10.818  -7.193 1.00 . E E .  9 VAL HG22 1 1 
        8 22188 5 1  9 VAL HG23 H   9.977 -12.441  -6.352 1.00 . E E .  9 VAL HG23 1 1 
        8 22189 5 1  9 VAL N    N   8.246 -12.272  -9.947 1.00 . E E .  9 VAL N    1 1 
        8 22190 5 1  9 VAL O    O  10.248 -13.748 -11.118 1.00 . E E .  9 VAL O    1 1 
        8 22191 5 1 10 DPR C    C  10.089 -13.265 -13.963 1.00 . E E . 10 DPR C    1 1 
        8 22192 5 1 10 DPR CA   C  11.103 -12.236 -13.316 1.00 . E E . 10 DPR CA   1 1 
        8 22193 5 1 10 DPR CB   C  11.110 -10.863 -14.170 1.00 . E E . 10 DPR CB   1 1 
        8 22194 5 1 10 DPR CD   C  11.270 -10.373 -11.872 1.00 . E E . 10 DPR CD   1 1 
        8 22195 5 1 10 DPR CG   C  11.893  -9.935 -13.240 1.00 . E E . 10 DPR CG   1 1 
        8 22196 5 1 10 DPR HA   H  12.093 -12.654 -13.206 1.00 . E E . 10 DPR HA   1 1 
        8 22197 5 1 10 DPR HB2  H  11.594 -11.115 -15.138 1.00 . E E . 10 DPR HB2  1 1 
        8 22198 5 1 10 DPR HB3  H  10.092 -10.463 -14.365 1.00 . E E . 10 DPR HB3  1 1 
        8 22199 5 1 10 DPR HD2  H  12.041 -10.265 -11.078 1.00 . E E . 10 DPR HD2  1 1 
        8 22200 5 1 10 DPR HD3  H  10.356  -9.825 -11.561 1.00 . E E . 10 DPR HD3  1 1 
        8 22201 5 1 10 DPR HG2  H  12.999 -10.044 -13.231 1.00 . E E . 10 DPR HG2  1 1 
        8 22202 5 1 10 DPR HG3  H  11.588  -8.886 -13.440 1.00 . E E . 10 DPR HG3  1 1 
        8 22203 5 1 10 DPR N    N  10.929 -11.821 -12.000 1.00 . E E . 10 DPR N    1 1 
        8 22204 5 1 10 DPR O    O   8.987 -12.817 -14.160 1.00 . E E . 10 DPR O    1 1 
        8 22205 5 1 11 PRO C    C   8.490 -15.974 -14.212 1.00 . E E . 11 PRO C    1 1 
        8 22206 5 1 11 PRO CA   C   9.342 -15.152 -15.193 1.00 . E E . 11 PRO CA   1 1 
        8 22207 5 1 11 PRO CB   C  10.184 -16.030 -16.111 1.00 . E E . 11 PRO CB   1 1 
        8 22208 5 1 11 PRO CD   C  11.743 -14.979 -14.589 1.00 . E E . 11 PRO CD   1 1 
        8 22209 5 1 11 PRO CG   C  11.492 -16.319 -15.389 1.00 . E E . 11 PRO CG   1 1 
        8 22210 5 1 11 PRO HA   H   8.749 -14.511 -15.827 1.00 . E E . 11 PRO HA   1 1 
        8 22211 5 1 11 PRO HB2  H   9.744 -17.048 -16.164 1.00 . E E . 11 PRO HB2  1 1 
        8 22212 5 1 11 PRO HB3  H  10.306 -15.445 -17.048 1.00 . E E . 11 PRO HB3  1 1 
        8 22213 5 1 11 PRO HD2  H  12.288 -15.234 -13.656 1.00 . E E . 11 PRO HD2  1 1 
        8 22214 5 1 11 PRO HD3  H  12.288 -14.315 -15.293 1.00 . E E . 11 PRO HD3  1 1 
        8 22215 5 1 11 PRO HG2  H  11.388 -17.091 -14.596 1.00 . E E . 11 PRO HG2  1 1 
        8 22216 5 1 11 PRO HG3  H  12.327 -16.694 -16.018 1.00 . E E . 11 PRO HG3  1 1 
        8 22217 5 1 11 PRO N    N  10.370 -14.546 -14.366 1.00 . E E . 11 PRO N    1 1 
        8 22218 5 1 11 PRO O    O   7.505 -16.557 -14.680 1.00 . E E . 11 PRO O    1 1 
        8 22219 5 1 12 THR C    C   7.041 -15.987 -11.280 1.00 . E E . 12 THR C    1 1 
        8 22220 5 1 12 THR CA   C   8.142 -16.784 -11.913 1.00 . E E . 12 THR CA   1 1 
        8 22221 5 1 12 THR CB   C   9.145 -17.235 -10.831 1.00 . E E . 12 THR CB   1 1 
        8 22222 5 1 12 THR CG2  C   8.466 -18.360 -10.048 1.00 . E E . 12 THR CG2  1 1 
        8 22223 5 1 12 THR H    H   9.569 -15.540 -12.546 1.00 . E E . 12 THR H    1 1 
        8 22224 5 1 12 THR HA   H   7.713 -17.654 -12.387 1.00 . E E . 12 THR HA   1 1 
        8 22225 5 1 12 THR HB   H   9.343 -16.471 -10.050 1.00 . E E . 12 THR HB   1 1 
        8 22226 5 1 12 THR HG1  H  11.042 -17.493 -11.014 1.00 . E E . 12 THR HG1  1 1 
        8 22227 5 1 12 THR HG21 H   7.683 -17.927  -9.387 1.00 . E E . 12 THR HG21 1 1 
        8 22228 5 1 12 THR HG22 H   9.151 -18.896  -9.357 1.00 . E E . 12 THR HG22 1 1 
        8 22229 5 1 12 THR HG23 H   8.063 -19.088 -10.784 1.00 . E E . 12 THR HG23 1 1 
        8 22230 5 1 12 THR N    N   8.786 -16.040 -12.909 1.00 . E E . 12 THR N    1 1 
        8 22231 5 1 12 THR O    O   7.150 -14.752 -11.007 1.00 . E E . 12 THR O    1 1 
        8 22232 5 1 12 THR OG1  O  10.311 -17.840 -11.530 1.00 . E E . 12 THR OG1  1 1 
        8 22233 5 1 13 LYS C    C   4.408 -17.012  -9.229 1.00 . E E . 13 LYS C    1 1 
        8 22234 5 1 13 LYS CA   C   4.779 -16.127 -10.417 1.00 . E E . 13 LYS CA   1 1 
        8 22235 5 1 13 LYS CB   C   3.472 -16.209 -11.306 1.00 . E E . 13 LYS CB   1 1 
        8 22236 5 1 13 LYS CD   C   2.314 -15.138 -13.401 1.00 . E E . 13 LYS CD   1 1 
        8 22237 5 1 13 LYS CE   C   1.787 -16.411 -14.112 1.00 . E E . 13 LYS CE   1 1 
        8 22238 5 1 13 LYS CG   C   3.568 -15.335 -12.520 1.00 . E E . 13 LYS CG   1 1 
        8 22239 5 1 13 LYS H    H   5.887 -17.658 -11.363 1.00 . E E . 13 LYS H    1 1 
        8 22240 5 1 13 LYS HA   H   4.890 -15.125 -10.033 1.00 . E E . 13 LYS HA   1 1 
        8 22241 5 1 13 LYS HB2  H   3.302 -17.248 -11.663 1.00 . E E . 13 LYS HB2  1 1 
        8 22242 5 1 13 LYS HB3  H   2.548 -15.970 -10.739 1.00 . E E . 13 LYS HB3  1 1 
        8 22243 5 1 13 LYS HD2  H   1.496 -14.755 -12.755 1.00 . E E . 13 LYS HD2  1 1 
        8 22244 5 1 13 LYS HD3  H   2.653 -14.379 -14.138 1.00 . E E . 13 LYS HD3  1 1 
        8 22245 5 1 13 LYS HE2  H   1.617 -17.232 -13.384 1.00 . E E . 13 LYS HE2  1 1 
        8 22246 5 1 13 LYS HE3  H   0.821 -16.135 -14.586 1.00 . E E . 13 LYS HE3  1 1 
        8 22247 5 1 13 LYS HG2  H   3.731 -14.332 -12.072 1.00 . E E . 13 LYS HG2  1 1 
        8 22248 5 1 13 LYS HG3  H   4.511 -15.632 -13.028 1.00 . E E . 13 LYS HG3  1 1 
        8 22249 5 1 13 LYS HZ1  H   2.142 -17.552 -15.726 1.00 . E E . 13 LYS HZ1  1 1 
        8 22250 5 1 13 LYS HZ2  H   3.508 -17.257 -14.850 1.00 . E E . 13 LYS HZ2  1 1 
        8 22251 5 1 13 LYS HZ3  H   2.886 -16.048 -15.881 1.00 . E E . 13 LYS HZ3  1 1 
        8 22252 5 1 13 LYS N    N   5.908 -16.696 -11.106 1.00 . E E . 13 LYS N    1 1 
        8 22253 5 1 13 LYS NZ   N   2.643 -16.802 -15.206 1.00 . E E . 13 LYS NZ   1 1 
        8 22254 5 1 13 LYS O    O   4.118 -18.242  -9.367 1.00 . E E . 13 LYS O    1 1 
        8 22255 5 1 14 VAL C    C   2.546 -16.516  -6.352 1.00 . E E . 14 VAL C    1 1 
        8 22256 5 1 14 VAL CA   C   3.822 -17.222  -6.808 1.00 . E E . 14 VAL CA   1 1 
        8 22257 5 1 14 VAL CB   C   4.863 -17.294  -5.721 1.00 . E E . 14 VAL CB   1 1 
        8 22258 5 1 14 VAL CG1  C   4.456 -18.379  -4.695 1.00 . E E . 14 VAL CG1  1 1 
        8 22259 5 1 14 VAL CG2  C   6.292 -17.510  -6.310 1.00 . E E . 14 VAL CG2  1 1 
        8 22260 5 1 14 VAL H    H   4.389 -15.460  -7.991 1.00 . E E . 14 VAL H    1 1 
        8 22261 5 1 14 VAL HA   H   3.594 -18.238  -7.089 1.00 . E E . 14 VAL HA   1 1 
        8 22262 5 1 14 VAL HB   H   4.908 -16.287  -5.255 1.00 . E E . 14 VAL HB   1 1 
        8 22263 5 1 14 VAL HG11 H   4.216 -19.359  -5.160 1.00 . E E . 14 VAL HG11 1 1 
        8 22264 5 1 14 VAL HG12 H   3.549 -18.111  -4.110 1.00 . E E . 14 VAL HG12 1 1 
        8 22265 5 1 14 VAL HG13 H   5.238 -18.587  -3.933 1.00 . E E . 14 VAL HG13 1 1 
        8 22266 5 1 14 VAL HG21 H   6.965 -17.752  -5.460 1.00 . E E . 14 VAL HG21 1 1 
        8 22267 5 1 14 VAL HG22 H   6.718 -16.667  -6.894 1.00 . E E . 14 VAL HG22 1 1 
        8 22268 5 1 14 VAL HG23 H   6.176 -18.413  -6.948 1.00 . E E . 14 VAL HG23 1 1 
        8 22269 5 1 14 VAL N    N   4.298 -16.453  -7.990 1.00 . E E . 14 VAL N    1 1 
        8 22270 5 1 14 VAL O    O   2.400 -15.298  -6.431 1.00 . E E . 14 VAL O    1 1 
        8 22271 5 1 15 LYS C    C  -0.536 -17.215  -4.306 1.00 . E E . 15 LYS C    1 1 
        8 22272 5 1 15 LYS CA   C   0.236 -16.556  -5.452 1.00 . E E . 15 LYS CA   1 1 
        8 22273 5 1 15 LYS CB   C  -0.698 -16.443  -6.652 1.00 . E E . 15 LYS CB   1 1 
        8 22274 5 1 15 LYS CD   C  -1.740 -17.824  -8.649 1.00 . E E . 15 LYS CD   1 1 
        8 22275 5 1 15 LYS CE   C  -1.686 -19.220  -9.246 1.00 . E E . 15 LYS CE   1 1 
        8 22276 5 1 15 LYS CG   C  -0.894 -17.796  -7.393 1.00 . E E . 15 LYS CG   1 1 
        8 22277 5 1 15 LYS H    H   1.351 -18.155  -5.876 1.00 . E E . 15 LYS H    1 1 
        8 22278 5 1 15 LYS HA   H   0.429 -15.557  -5.090 1.00 . E E . 15 LYS HA   1 1 
        8 22279 5 1 15 LYS HB2  H  -1.694 -15.995  -6.452 1.00 . E E . 15 LYS HB2  1 1 
        8 22280 5 1 15 LYS HB3  H  -0.214 -15.740  -7.363 1.00 . E E . 15 LYS HB3  1 1 
        8 22281 5 1 15 LYS HD2  H  -2.765 -17.523  -8.348 1.00 . E E . 15 LYS HD2  1 1 
        8 22282 5 1 15 LYS HD3  H  -1.489 -17.065  -9.421 1.00 . E E . 15 LYS HD3  1 1 
        8 22283 5 1 15 LYS HE2  H  -0.727 -19.230  -9.808 1.00 . E E . 15 LYS HE2  1 1 
        8 22284 5 1 15 LYS HE3  H  -1.629 -20.052  -8.513 1.00 . E E . 15 LYS HE3  1 1 
        8 22285 5 1 15 LYS HG2  H   0.102 -18.165  -7.718 1.00 . E E . 15 LYS HG2  1 1 
        8 22286 5 1 15 LYS HG3  H  -1.272 -18.486  -6.608 1.00 . E E . 15 LYS HG3  1 1 
        8 22287 5 1 15 LYS HZ1  H  -3.620 -19.976  -9.842 1.00 . E E . 15 LYS HZ1  1 1 
        8 22288 5 1 15 LYS HZ2  H  -2.451 -20.087 -10.998 1.00 . E E . 15 LYS HZ2  1 1 
        8 22289 5 1 15 LYS HZ3  H  -3.047 -18.527 -10.577 1.00 . E E . 15 LYS HZ3  1 1 
        8 22290 5 1 15 LYS N    N   1.483 -17.168  -5.910 1.00 . E E . 15 LYS N    1 1 
        8 22291 5 1 15 LYS NZ   N  -2.795 -19.475 -10.230 1.00 . E E . 15 LYS NZ   1 1 
        8 22292 5 1 15 LYS O    O  -0.484 -18.434  -4.186 1.00 . E E . 15 LYS O    1 1 
        8 22293 5 1 16 VAL C    C  -3.534 -16.286  -2.768 1.00 . E E . 16 VAL C    1 1 
        8 22294 5 1 16 VAL CA   C  -2.219 -16.944  -2.464 1.00 . E E . 16 VAL CA   1 1 
        8 22295 5 1 16 VAL CB   C  -1.857 -16.518  -1.085 1.00 . E E . 16 VAL CB   1 1 
        8 22296 5 1 16 VAL CG1  C  -2.695 -17.304  -0.060 1.00 . E E . 16 VAL CG1  1 1 
        8 22297 5 1 16 VAL CG2  C  -0.320 -16.706  -0.813 1.00 . E E . 16 VAL CG2  1 1 
        8 22298 5 1 16 VAL H    H  -1.181 -15.469  -3.600 1.00 . E E . 16 VAL H    1 1 
        8 22299 5 1 16 VAL HA   H  -2.406 -18.000  -2.594 1.00 . E E . 16 VAL HA   1 1 
        8 22300 5 1 16 VAL HB   H  -2.001 -15.438  -0.869 1.00 . E E . 16 VAL HB   1 1 
        8 22301 5 1 16 VAL HG11 H  -2.307 -17.308   0.981 1.00 . E E . 16 VAL HG11 1 1 
        8 22302 5 1 16 VAL HG12 H  -2.616 -18.386  -0.297 1.00 . E E . 16 VAL HG12 1 1 
        8 22303 5 1 16 VAL HG13 H  -3.767 -17.021   0.022 1.00 . E E . 16 VAL HG13 1 1 
        8 22304 5 1 16 VAL HG21 H   0.233 -15.977  -1.444 1.00 . E E . 16 VAL HG21 1 1 
        8 22305 5 1 16 VAL HG22 H   0.003 -17.733  -1.086 1.00 . E E . 16 VAL HG22 1 1 
        8 22306 5 1 16 VAL HG23 H  -0.032 -16.491   0.238 1.00 . E E . 16 VAL HG23 1 1 
        8 22307 5 1 16 VAL N    N  -1.238 -16.457  -3.472 1.00 . E E . 16 VAL N    1 1 
        8 22308 5 1 16 VAL O    O  -3.603 -15.101  -2.758 1.00 . E E . 16 VAL O    1 1 
        8 22309 5 1 17 LYS C    C  -6.525 -17.000  -1.438 1.00 . E E . 17 LYS C    1 1 
        8 22310 5 1 17 LYS CA   C  -5.907 -16.476  -2.785 1.00 . E E . 17 LYS CA   1 1 
        8 22311 5 1 17 LYS CB   C  -6.662 -16.956  -4.073 1.00 . E E . 17 LYS CB   1 1 
        8 22312 5 1 17 LYS CD   C  -7.616 -19.040  -5.367 1.00 . E E . 17 LYS CD   1 1 
        8 22313 5 1 17 LYS CE   C  -7.443 -20.414  -5.885 1.00 . E E . 17 LYS CE   1 1 
        8 22314 5 1 17 LYS CG   C  -6.604 -18.450  -4.426 1.00 . E E . 17 LYS CG   1 1 
        8 22315 5 1 17 LYS H    H  -4.611 -18.008  -3.068 1.00 . E E . 17 LYS H    1 1 
        8 22316 5 1 17 LYS HA   H  -5.891 -15.403  -2.667 1.00 . E E . 17 LYS HA   1 1 
        8 22317 5 1 17 LYS HB2  H  -7.732 -16.718  -3.891 1.00 . E E . 17 LYS HB2  1 1 
        8 22318 5 1 17 LYS HB3  H  -6.209 -16.401  -4.922 1.00 . E E . 17 LYS HB3  1 1 
        8 22319 5 1 17 LYS HD2  H  -8.560 -19.116  -4.784 1.00 . E E . 17 LYS HD2  1 1 
        8 22320 5 1 17 LYS HD3  H  -7.931 -18.303  -6.137 1.00 . E E . 17 LYS HD3  1 1 
        8 22321 5 1 17 LYS HE2  H  -6.437 -20.468  -6.354 1.00 . E E . 17 LYS HE2  1 1 
        8 22322 5 1 17 LYS HE3  H  -7.599 -21.208  -5.123 1.00 . E E . 17 LYS HE3  1 1 
        8 22323 5 1 17 LYS HG2  H  -5.550 -18.590  -4.746 1.00 . E E . 17 LYS HG2  1 1 
        8 22324 5 1 17 LYS HG3  H  -6.771 -19.027  -3.491 1.00 . E E . 17 LYS HG3  1 1 
        8 22325 5 1 17 LYS HZ1  H  -9.179 -20.182  -6.946 1.00 . E E . 17 LYS HZ1  1 1 
        8 22326 5 1 17 LYS HZ2  H  -8.588 -21.753  -6.970 1.00 . E E . 17 LYS HZ2  1 1 
        8 22327 5 1 17 LYS HZ3  H  -7.774 -20.536  -7.853 1.00 . E E . 17 LYS HZ3  1 1 
        8 22328 5 1 17 LYS N    N  -4.595 -17.024  -2.913 1.00 . E E . 17 LYS N    1 1 
        8 22329 5 1 17 LYS NZ   N  -8.310 -20.752  -6.988 1.00 . E E . 17 LYS NZ   1 1 
        8 22330 5 1 17 LYS O    O  -6.179 -18.157  -1.017 1.00 . E E . 17 LYS O    1 1 
        8 22331 5 1 18 VAL C    C  -9.369 -16.055   0.519 1.00 . E E . 18 VAL C    1 1 
        8 22332 5 1 18 VAL CA   C  -7.918 -16.440   0.465 1.00 . E E . 18 VAL CA   1 1 
        8 22333 5 1 18 VAL CB   C  -7.160 -15.649   1.576 1.00 . E E . 18 VAL CB   1 1 
        8 22334 5 1 18 VAL CG1  C  -7.703 -16.042   2.936 1.00 . E E . 18 VAL CG1  1 1 
        8 22335 5 1 18 VAL CG2  C  -5.636 -15.910   1.472 1.00 . E E . 18 VAL CG2  1 1 
        8 22336 5 1 18 VAL H    H  -7.534 -15.251  -1.243 1.00 . E E . 18 VAL H    1 1 
        8 22337 5 1 18 VAL HA   H  -7.836 -17.490   0.704 1.00 . E E . 18 VAL HA   1 1 
        8 22338 5 1 18 VAL HB   H  -7.328 -14.557   1.458 1.00 . E E . 18 VAL HB   1 1 
        8 22339 5 1 18 VAL HG11 H  -8.751 -15.673   2.963 1.00 . E E . 18 VAL HG11 1 1 
        8 22340 5 1 18 VAL HG12 H  -7.213 -15.551   3.805 1.00 . E E . 18 VAL HG12 1 1 
        8 22341 5 1 18 VAL HG13 H  -7.825 -17.143   3.033 1.00 . E E . 18 VAL HG13 1 1 
        8 22342 5 1 18 VAL HG21 H  -5.062 -15.605   2.374 1.00 . E E . 18 VAL HG21 1 1 
        8 22343 5 1 18 VAL HG22 H  -5.207 -15.400   0.583 1.00 . E E . 18 VAL HG22 1 1 
        8 22344 5 1 18 VAL HG23 H  -5.428 -16.979   1.252 1.00 . E E . 18 VAL HG23 1 1 
        8 22345 5 1 18 VAL N    N  -7.354 -16.147  -0.844 1.00 . E E . 18 VAL N    1 1 
        8 22346 5 1 18 VAL O    O  -9.853 -15.034  -0.017 1.00 . E E . 18 VAL O    1 1 
        8 22347 5 1 19 LYS C    C -12.073 -17.346   2.380 1.00 . E E . 19 LYS C    1 1 
        8 22348 5 1 19 LYS CA   C -11.625 -16.917   0.994 1.00 . E E . 19 LYS CA   1 1 
        8 22349 5 1 19 LYS CB   C -12.092 -17.935  -0.096 1.00 . E E . 19 LYS CB   1 1 
        8 22350 5 1 19 LYS CD   C -12.274 -20.213  -0.880 1.00 . E E . 19 LYS CD   1 1 
        8 22351 5 1 19 LYS CE   C -11.685 -21.649  -0.981 1.00 . E E . 19 LYS CE   1 1 
        8 22352 5 1 19 LYS CG   C -11.425 -19.253  -0.081 1.00 . E E . 19 LYS CG   1 1 
        8 22353 5 1 19 LYS H    H  -9.749 -17.692   1.679 1.00 . E E . 19 LYS H    1 1 
        8 22354 5 1 19 LYS HA   H -11.970 -15.936   0.701 1.00 . E E . 19 LYS HA   1 1 
        8 22355 5 1 19 LYS HB2  H -13.190 -18.002   0.063 1.00 . E E . 19 LYS HB2  1 1 
        8 22356 5 1 19 LYS HB3  H -11.931 -17.541  -1.122 1.00 . E E . 19 LYS HB3  1 1 
        8 22357 5 1 19 LYS HD2  H -13.297 -20.279  -0.454 1.00 . E E . 19 LYS HD2  1 1 
        8 22358 5 1 19 LYS HD3  H -12.435 -19.850  -1.918 1.00 . E E . 19 LYS HD3  1 1 
        8 22359 5 1 19 LYS HE2  H -12.188 -22.160  -1.828 1.00 . E E . 19 LYS HE2  1 1 
        8 22360 5 1 19 LYS HE3  H -10.616 -21.643  -1.281 1.00 . E E . 19 LYS HE3  1 1 
        8 22361 5 1 19 LYS HG2  H -10.360 -19.098  -0.360 1.00 . E E . 19 LYS HG2  1 1 
        8 22362 5 1 19 LYS HG3  H -11.363 -19.556   0.987 1.00 . E E . 19 LYS HG3  1 1 
        8 22363 5 1 19 LYS HZ1  H -11.670 -23.408   0.080 1.00 . E E . 19 LYS HZ1  1 1 
        8 22364 5 1 19 LYS HZ2  H -12.979 -22.449   0.307 1.00 . E E . 19 LYS HZ2  1 1 
        8 22365 5 1 19 LYS HZ3  H -11.558 -21.932   1.055 1.00 . E E . 19 LYS HZ3  1 1 
        8 22366 5 1 19 LYS N    N -10.143 -16.954   1.138 1.00 . E E . 19 LYS N    1 1 
        8 22367 5 1 19 LYS NZ   N -11.943 -22.414   0.217 1.00 . E E . 19 LYS NZ   1 1 
        8 22368 5 1 19 LYS O    O -11.267 -17.863   3.143 1.00 . E E . 19 LYS O    1 1 
        8 22369 5 1 20 VAL C    C -14.557 -19.092   3.462 1.00 . E E . 20 VAL C    1 1 
        8 22370 5 1 20 VAL CA   C -13.920 -17.749   3.908 1.00 . E E . 20 VAL CA   1 1 
        8 22371 5 1 20 VAL CB   C -14.938 -16.858   4.491 1.00 . E E . 20 VAL CB   1 1 
        8 22372 5 1 20 VAL CG1  C -15.792 -17.683   5.488 1.00 . E E . 20 VAL CG1  1 1 
        8 22373 5 1 20 VAL CG2  C -14.251 -15.609   5.097 1.00 . E E . 20 VAL CG2  1 1 
        8 22374 5 1 20 VAL H    H -13.988 -16.642   2.169 1.00 . E E . 20 VAL H    1 1 
        8 22375 5 1 20 VAL HA   H -13.180 -18.082   4.619 1.00 . E E . 20 VAL HA   1 1 
        8 22376 5 1 20 VAL HB   H -15.593 -16.399   3.719 1.00 . E E . 20 VAL HB   1 1 
        8 22377 5 1 20 VAL HG11 H -15.165 -18.401   6.059 1.00 . E E . 20 VAL HG11 1 1 
        8 22378 5 1 20 VAL HG12 H -16.546 -18.378   5.061 1.00 . E E . 20 VAL HG12 1 1 
        8 22379 5 1 20 VAL HG13 H -16.433 -17.128   6.207 1.00 . E E . 20 VAL HG13 1 1 
        8 22380 5 1 20 VAL HG21 H -13.319 -15.948   5.599 1.00 . E E . 20 VAL HG21 1 1 
        8 22381 5 1 20 VAL HG22 H -14.923 -15.107   5.824 1.00 . E E . 20 VAL HG22 1 1 
        8 22382 5 1 20 VAL HG23 H -14.003 -14.972   4.221 1.00 . E E . 20 VAL HG23 1 1 
        8 22383 5 1 20 VAL N    N -13.326 -17.134   2.727 1.00 . E E . 20 VAL N    1 1 
        8 22384 5 1 20 VAL O    O -15.451 -19.098   2.568 1.00 . E E . 20 VAL O    1 1 
        8 22385 5 1 21 NH2 HN1  H -14.690 -21.061   3.962 1.00 . E E . 21 NH2 HN1  1 1 
        8 22386 5 1 21 NH2 HN2  H -13.181 -20.401   4.206 1.00 . E E . 21 NH2 HN2  1 1 
        8 22387 5 1 21 NH2 N    N -14.129 -20.234   3.936 1.00 . E E . 21 NH2 N    1 1 
        8 22388 6 1  1 VAL C    C -14.584  -3.009  -2.269 1.00 . F F .  1 VAL C    1 1 
        8 22389 6 1  1 VAL CA   C -15.828  -2.424  -1.754 1.00 . F F .  1 VAL CA   1 1 
        8 22390 6 1  1 VAL CB   C -15.650  -2.217  -0.197 1.00 . F F .  1 VAL CB   1 1 
        8 22391 6 1  1 VAL CG1  C -14.428  -1.227   0.053 1.00 . F F .  1 VAL CG1  1 1 
        8 22392 6 1  1 VAL CG2  C -16.950  -1.671   0.412 1.00 . F F .  1 VAL CG2  1 1 
        8 22393 6 1  1 VAL H1   H -17.074  -4.150  -1.736 1.00 . F F .  1 VAL H1   1 1 
        8 22394 6 1  1 VAL H2   H -17.344  -3.137  -3.052 1.00 . F F .  1 VAL H2   1 1 
        8 22395 6 1  1 VAL H3   H -17.961  -2.821  -1.570 1.00 . F F .  1 VAL H3   1 1 
        8 22396 6 1  1 VAL HA   H -15.987  -1.555  -2.375 1.00 . F F .  1 VAL HA   1 1 
        8 22397 6 1  1 VAL HB   H -15.454  -3.228   0.219 1.00 . F F .  1 VAL HB   1 1 
        8 22398 6 1  1 VAL HG11 H -14.565  -0.732   1.038 1.00 . F F .  1 VAL HG11 1 1 
        8 22399 6 1  1 VAL HG12 H -14.414  -0.367  -0.649 1.00 . F F .  1 VAL HG12 1 1 
        8 22400 6 1  1 VAL HG13 H -13.433  -1.716  -0.029 1.00 . F F .  1 VAL HG13 1 1 
        8 22401 6 1  1 VAL HG21 H -17.794  -2.393   0.374 1.00 . F F .  1 VAL HG21 1 1 
        8 22402 6 1  1 VAL HG22 H -17.215  -0.733  -0.121 1.00 . F F .  1 VAL HG22 1 1 
        8 22403 6 1  1 VAL HG23 H -16.950  -1.434   1.497 1.00 . F F .  1 VAL HG23 1 1 
        8 22404 6 1  1 VAL N    N -17.098  -3.156  -2.042 1.00 . F F .  1 VAL N    1 1 
        8 22405 6 1  1 VAL O    O -14.181  -4.147  -1.863 1.00 . F F .  1 VAL O    1 1 
        8 22406 6 1  2 LYS C    C -11.382  -2.239  -3.640 1.00 . F F .  2 LYS C    1 1 
        8 22407 6 1  2 LYS CA   C -12.672  -3.003  -3.786 1.00 . F F .  2 LYS CA   1 1 
        8 22408 6 1  2 LYS CB   C -12.822  -3.466  -5.253 1.00 . F F .  2 LYS CB   1 1 
        8 22409 6 1  2 LYS CD   C -14.272  -4.464  -7.060 1.00 . F F .  2 LYS CD   1 1 
        8 22410 6 1  2 LYS CE   C -15.563  -5.262  -7.316 1.00 . F F .  2 LYS CE   1 1 
        8 22411 6 1  2 LYS CG   C -14.134  -4.145  -5.506 1.00 . F F .  2 LYS CG   1 1 
        8 22412 6 1  2 LYS H    H -14.039  -1.412  -3.431 1.00 . F F .  2 LYS H    1 1 
        8 22413 6 1  2 LYS HA   H -12.510  -3.974  -3.341 1.00 . F F .  2 LYS HA   1 1 
        8 22414 6 1  2 LYS HB2  H -12.903  -2.506  -5.806 1.00 . F F .  2 LYS HB2  1 1 
        8 22415 6 1  2 LYS HB3  H -11.859  -3.963  -5.499 1.00 . F F .  2 LYS HB3  1 1 
        8 22416 6 1  2 LYS HD2  H -14.112  -3.496  -7.583 1.00 . F F .  2 LYS HD2  1 1 
        8 22417 6 1  2 LYS HD3  H -13.387  -5.018  -7.440 1.00 . F F .  2 LYS HD3  1 1 
        8 22418 6 1  2 LYS HE2  H -15.596  -5.406  -8.417 1.00 . F F .  2 LYS HE2  1 1 
        8 22419 6 1  2 LYS HE3  H -15.709  -6.240  -6.811 1.00 . F F .  2 LYS HE3  1 1 
        8 22420 6 1  2 LYS HG2  H -14.211  -5.061  -4.882 1.00 . F F .  2 LYS HG2  1 1 
        8 22421 6 1  2 LYS HG3  H -14.926  -3.415  -5.233 1.00 . F F .  2 LYS HG3  1 1 
        8 22422 6 1  2 LYS HZ1  H -16.886  -3.727  -7.950 1.00 . F F .  2 LYS HZ1  1 1 
        8 22423 6 1  2 LYS HZ2  H -16.825  -3.789  -6.337 1.00 . F F .  2 LYS HZ2  1 1 
        8 22424 6 1  2 LYS HZ3  H -17.662  -4.992  -7.218 1.00 . F F .  2 LYS HZ3  1 1 
        8 22425 6 1  2 LYS N    N -13.929  -2.395  -3.304 1.00 . F F .  2 LYS N    1 1 
        8 22426 6 1  2 LYS NZ   N -16.800  -4.410  -7.170 1.00 . F F .  2 LYS NZ   1 1 
        8 22427 6 1  2 LYS O    O -11.409  -1.063  -3.986 1.00 . F F .  2 LYS O    1 1 
        8 22428 6 1  3 VAL C    C  -7.951  -3.009  -3.542 1.00 . F F .  3 VAL C    1 1 
        8 22429 6 1  3 VAL CA   C  -9.047  -2.253  -2.907 1.00 . F F .  3 VAL CA   1 1 
        8 22430 6 1  3 VAL CB   C  -8.835  -2.314  -1.362 1.00 . F F .  3 VAL CB   1 1 
        8 22431 6 1  3 VAL CG1  C  -7.559  -1.461  -0.998 1.00 . F F .  3 VAL CG1  1 1 
        8 22432 6 1  3 VAL CG2  C -10.128  -1.874  -0.569 1.00 . F F .  3 VAL CG2  1 1 
        8 22433 6 1  3 VAL H    H -10.215  -3.812  -2.973 1.00 . F F .  3 VAL H    1 1 
        8 22434 6 1  3 VAL HA   H  -8.996  -1.242  -3.284 1.00 . F F .  3 VAL HA   1 1 
        8 22435 6 1  3 VAL HB   H  -8.674  -3.356  -1.007 1.00 . F F .  3 VAL HB   1 1 
        8 22436 6 1  3 VAL HG11 H  -7.745  -0.375  -1.145 1.00 . F F .  3 VAL HG11 1 1 
        8 22437 6 1  3 VAL HG12 H  -6.700  -1.905  -1.544 1.00 . F F .  3 VAL HG12 1 1 
        8 22438 6 1  3 VAL HG13 H  -7.398  -1.588   0.093 1.00 . F F .  3 VAL HG13 1 1 
        8 22439 6 1  3 VAL HG21 H -10.900  -2.639  -0.802 1.00 . F F .  3 VAL HG21 1 1 
        8 22440 6 1  3 VAL HG22 H -10.420  -0.828  -0.802 1.00 . F F .  3 VAL HG22 1 1 
        8 22441 6 1  3 VAL HG23 H  -9.863  -1.918   0.509 1.00 . F F .  3 VAL HG23 1 1 
        8 22442 6 1  3 VAL N    N -10.257  -2.851  -3.235 1.00 . F F .  3 VAL N    1 1 
        8 22443 6 1  3 VAL O    O  -7.653  -4.187  -3.364 1.00 . F F .  3 VAL O    1 1 
        8 22444 6 1  4 LYS C    C  -4.861  -2.039  -4.877 1.00 . F F .  4 LYS C    1 1 
        8 22445 6 1  4 LYS CA   C  -6.125  -2.857  -5.054 1.00 . F F .  4 LYS CA   1 1 
        8 22446 6 1  4 LYS CB   C  -6.432  -3.023  -6.540 1.00 . F F .  4 LYS CB   1 1 
        8 22447 6 1  4 LYS CD   C  -7.860  -4.100  -8.478 1.00 . F F .  4 LYS CD   1 1 
        8 22448 6 1  4 LYS CE   C  -6.748  -4.936  -9.198 1.00 . F F .  4 LYS CE   1 1 
        8 22449 6 1  4 LYS CG   C  -7.702  -3.846  -6.940 1.00 . F F .  4 LYS CG   1 1 
        8 22450 6 1  4 LYS H    H  -7.504  -1.349  -4.544 1.00 . F F .  4 LYS H    1 1 
        8 22451 6 1  4 LYS HA   H  -5.950  -3.857  -4.684 1.00 . F F .  4 LYS HA   1 1 
        8 22452 6 1  4 LYS HB2  H  -6.634  -2.045  -7.025 1.00 . F F .  4 LYS HB2  1 1 
        8 22453 6 1  4 LYS HB3  H  -5.629  -3.647  -6.989 1.00 . F F .  4 LYS HB3  1 1 
        8 22454 6 1  4 LYS HD2  H  -8.899  -4.429  -8.690 1.00 . F F .  4 LYS HD2  1 1 
        8 22455 6 1  4 LYS HD3  H  -7.829  -3.131  -9.021 1.00 . F F .  4 LYS HD3  1 1 
        8 22456 6 1  4 LYS HE2  H  -5.752  -4.454  -9.094 1.00 . F F .  4 LYS HE2  1 1 
        8 22457 6 1  4 LYS HE3  H  -6.765  -5.965  -8.780 1.00 . F F .  4 LYS HE3  1 1 
        8 22458 6 1  4 LYS HG2  H  -7.730  -4.869  -6.509 1.00 . F F .  4 LYS HG2  1 1 
        8 22459 6 1  4 LYS HG3  H  -8.570  -3.307  -6.501 1.00 . F F .  4 LYS HG3  1 1 
        8 22460 6 1  4 LYS HZ1  H  -6.676  -3.942 -11.114 1.00 . F F .  4 LYS HZ1  1 1 
        8 22461 6 1  4 LYS HZ2  H  -7.953  -5.089 -10.911 1.00 . F F .  4 LYS HZ2  1 1 
        8 22462 6 1  4 LYS HZ3  H  -6.338  -5.573 -11.086 1.00 . F F .  4 LYS HZ3  1 1 
        8 22463 6 1  4 LYS N    N  -7.259  -2.300  -4.380 1.00 . F F .  4 LYS N    1 1 
        8 22464 6 1  4 LYS NZ   N  -6.966  -4.846 -10.689 1.00 . F F .  4 LYS NZ   1 1 
        8 22465 6 1  4 LYS O    O  -4.842  -0.808  -5.098 1.00 . F F .  4 LYS O    1 1 
        8 22466 6 1  5 VAL C    C  -1.411  -2.607  -4.888 1.00 . F F .  5 VAL C    1 1 
        8 22467 6 1  5 VAL CA   C  -2.555  -2.050  -3.996 1.00 . F F .  5 VAL CA   1 1 
        8 22468 6 1  5 VAL CB   C  -2.184  -2.080  -2.573 1.00 . F F .  5 VAL CB   1 1 
        8 22469 6 1  5 VAL CG1  C  -0.882  -1.308  -2.261 1.00 . F F .  5 VAL CG1  1 1 
        8 22470 6 1  5 VAL CG2  C  -3.419  -1.405  -1.883 1.00 . F F .  5 VAL CG2  1 1 
        8 22471 6 1  5 VAL H    H  -3.785  -3.706  -4.399 1.00 . F F .  5 VAL H    1 1 
        8 22472 6 1  5 VAL HA   H  -2.672  -0.984  -4.125 1.00 . F F .  5 VAL HA   1 1 
        8 22473 6 1  5 VAL HB   H  -2.083  -3.107  -2.162 1.00 . F F .  5 VAL HB   1 1 
        8 22474 6 1  5 VAL HG11 H  -0.006  -1.933  -2.535 1.00 . F F .  5 VAL HG11 1 1 
        8 22475 6 1  5 VAL HG12 H  -0.684  -1.108  -1.187 1.00 . F F .  5 VAL HG12 1 1 
        8 22476 6 1  5 VAL HG13 H  -0.923  -0.337  -2.801 1.00 . F F .  5 VAL HG13 1 1 
        8 22477 6 1  5 VAL HG21 H  -3.315  -0.958  -0.871 1.00 . F F .  5 VAL HG21 1 1 
        8 22478 6 1  5 VAL HG22 H  -4.256  -2.133  -1.820 1.00 . F F .  5 VAL HG22 1 1 
        8 22479 6 1  5 VAL HG23 H  -3.823  -0.467  -2.319 1.00 . F F .  5 VAL HG23 1 1 
        8 22480 6 1  5 VAL N    N  -3.803  -2.710  -4.382 1.00 . F F .  5 VAL N    1 1 
        8 22481 6 1  5 VAL O    O  -1.019  -3.789  -4.801 1.00 . F F .  5 VAL O    1 1 
        8 22482 6 1  6 LYS C    C   1.610  -1.531  -6.123 1.00 . F F .  6 LYS C    1 1 
        8 22483 6 1  6 LYS CA   C   0.344  -2.222  -6.542 1.00 . F F .  6 LYS CA   1 1 
        8 22484 6 1  6 LYS CB   C   0.057  -1.899  -8.007 1.00 . F F .  6 LYS CB   1 1 
        8 22485 6 1  6 LYS CD   C  -1.370  -2.529 -10.059 1.00 . F F .  6 LYS CD   1 1 
        8 22486 6 1  6 LYS CE   C  -2.575  -3.335 -10.684 1.00 . F F .  6 LYS CE   1 1 
        8 22487 6 1  6 LYS CG   C  -1.225  -2.461  -8.553 1.00 . F F .  6 LYS CG   1 1 
        8 22488 6 1  6 LYS H    H  -0.966  -0.781  -5.654 1.00 . F F .  6 LYS H    1 1 
        8 22489 6 1  6 LYS HA   H   0.484  -3.293  -6.565 1.00 . F F .  6 LYS HA   1 1 
        8 22490 6 1  6 LYS HB2  H  -0.109  -0.803  -8.087 1.00 . F F .  6 LYS HB2  1 1 
        8 22491 6 1  6 LYS HB3  H   0.930  -2.249  -8.597 1.00 . F F .  6 LYS HB3  1 1 
        8 22492 6 1  6 LYS HD2  H  -1.282  -1.528 -10.531 1.00 . F F .  6 LYS HD2  1 1 
        8 22493 6 1  6 LYS HD3  H  -0.401  -2.915 -10.439 1.00 . F F .  6 LYS HD3  1 1 
        8 22494 6 1  6 LYS HE2  H  -2.836  -4.220 -10.065 1.00 . F F .  6 LYS HE2  1 1 
        8 22495 6 1  6 LYS HE3  H  -3.500  -2.738 -10.531 1.00 . F F .  6 LYS HE3  1 1 
        8 22496 6 1  6 LYS HG2  H  -1.271  -3.560  -8.389 1.00 . F F .  6 LYS HG2  1 1 
        8 22497 6 1  6 LYS HG3  H  -2.158  -1.999  -8.164 1.00 . F F .  6 LYS HG3  1 1 
        8 22498 6 1  6 LYS HZ1  H  -2.427  -2.708 -12.700 1.00 . F F .  6 LYS HZ1  1 1 
        8 22499 6 1  6 LYS HZ2  H  -3.053  -4.329 -12.486 1.00 . F F .  6 LYS HZ2  1 1 
        8 22500 6 1  6 LYS HZ3  H  -1.484  -3.990 -12.289 1.00 . F F .  6 LYS HZ3  1 1 
        8 22501 6 1  6 LYS N    N  -0.733  -1.750  -5.681 1.00 . F F .  6 LYS N    1 1 
        8 22502 6 1  6 LYS NZ   N  -2.426  -3.579 -12.132 1.00 . F F .  6 LYS NZ   1 1 
        8 22503 6 1  6 LYS O    O   1.747  -0.340  -5.811 1.00 . F F .  6 LYS O    1 1 
        8 22504 6 1  7 VAL C    C   4.910  -2.527  -6.522 1.00 . F F .  7 VAL C    1 1 
        8 22505 6 1  7 VAL CA   C   3.909  -1.734  -5.683 1.00 . F F .  7 VAL CA   1 1 
        8 22506 6 1  7 VAL CB   C   4.258  -1.623  -4.166 1.00 . F F .  7 VAL CB   1 1 
        8 22507 6 1  7 VAL CG1  C   4.300  -3.025  -3.579 1.00 . F F .  7 VAL CG1  1 1 
        8 22508 6 1  7 VAL CG2  C   5.471  -0.865  -3.828 1.00 . F F .  7 VAL CG2  1 1 
        8 22509 6 1  7 VAL H    H   2.526  -3.296  -6.215 1.00 . F F .  7 VAL H    1 1 
        8 22510 6 1  7 VAL HA   H   3.861  -0.770  -6.168 1.00 . F F .  7 VAL HA   1 1 
        8 22511 6 1  7 VAL HB   H   3.328  -1.107  -3.845 1.00 . F F .  7 VAL HB   1 1 
        8 22512 6 1  7 VAL HG11 H   3.344  -3.579  -3.463 1.00 . F F .  7 VAL HG11 1 1 
        8 22513 6 1  7 VAL HG12 H   4.637  -2.920  -2.526 1.00 . F F .  7 VAL HG12 1 1 
        8 22514 6 1  7 VAL HG13 H   5.040  -3.633  -4.143 1.00 . F F .  7 VAL HG13 1 1 
        8 22515 6 1  7 VAL HG21 H   5.652  -0.785  -2.735 1.00 . F F .  7 VAL HG21 1 1 
        8 22516 6 1  7 VAL HG22 H   5.489   0.107  -4.365 1.00 . F F .  7 VAL HG22 1 1 
        8 22517 6 1  7 VAL HG23 H   6.409  -1.316  -4.216 1.00 . F F .  7 VAL HG23 1 1 
        8 22518 6 1  7 VAL N    N   2.644  -2.328  -6.007 1.00 . F F .  7 VAL N    1 1 
        8 22519 6 1  7 VAL O    O   4.731  -3.722  -6.823 1.00 . F F .  7 VAL O    1 1 
        8 22520 6 1  8 LYS C    C   8.318  -2.117  -6.759 1.00 . F F .  8 LYS C    1 1 
        8 22521 6 1  8 LYS CA   C   7.023  -2.322  -7.613 1.00 . F F .  8 LYS CA   1 1 
        8 22522 6 1  8 LYS CB   C   7.292  -1.779  -9.043 1.00 . F F .  8 LYS CB   1 1 
        8 22523 6 1  8 LYS CD   C   6.414  -1.828 -11.479 1.00 . F F .  8 LYS CD   1 1 
        8 22524 6 1  8 LYS CE   C   5.166  -2.096 -12.409 1.00 . F F .  8 LYS CE   1 1 
        8 22525 6 1  8 LYS CG   C   6.003  -1.995  -9.997 1.00 . F F .  8 LYS CG   1 1 
        8 22526 6 1  8 LYS H    H   6.123  -0.821  -6.807 1.00 . F F .  8 LYS H    1 1 
        8 22527 6 1  8 LYS HA   H   6.937  -3.390  -7.747 1.00 . F F .  8 LYS HA   1 1 
        8 22528 6 1  8 LYS HB2  H   7.440  -0.679  -9.014 1.00 . F F .  8 LYS HB2  1 1 
        8 22529 6 1  8 LYS HB3  H   8.184  -2.284  -9.470 1.00 . F F .  8 LYS HB3  1 1 
        8 22530 6 1  8 LYS HD2  H   6.765  -0.808 -11.742 1.00 . F F .  8 LYS HD2  1 1 
        8 22531 6 1  8 LYS HD3  H   7.166  -2.635 -11.611 1.00 . F F .  8 LYS HD3  1 1 
        8 22532 6 1  8 LYS HE2  H   4.584  -3.001 -12.130 1.00 . F F .  8 LYS HE2  1 1 
        8 22533 6 1  8 LYS HE3  H   4.511  -1.199 -12.394 1.00 . F F .  8 LYS HE3  1 1 
        8 22534 6 1  8 LYS HG2  H   5.530  -2.964  -9.726 1.00 . F F .  8 LYS HG2  1 1 
        8 22535 6 1  8 LYS HG3  H   5.448  -1.129  -9.578 1.00 . F F .  8 LYS HG3  1 1 
        8 22536 6 1  8 LYS HZ1  H   4.772  -2.713 -14.344 1.00 . F F .  8 LYS HZ1  1 1 
        8 22537 6 1  8 LYS HZ2  H   6.339  -3.067 -13.938 1.00 . F F .  8 LYS HZ2  1 1 
        8 22538 6 1  8 LYS HZ3  H   5.908  -1.444 -14.316 1.00 . F F .  8 LYS HZ3  1 1 
        8 22539 6 1  8 LYS N    N   5.968  -1.798  -6.933 1.00 . F F .  8 LYS N    1 1 
        8 22540 6 1  8 LYS NZ   N   5.610  -2.330 -13.862 1.00 . F F .  8 LYS NZ   1 1 
        8 22541 6 1  8 LYS O    O   8.743  -0.972  -6.557 1.00 . F F .  8 LYS O    1 1 
        8 22542 6 1  9 VAL C    C  11.295  -3.759  -5.744 1.00 . F F .  9 VAL C    1 1 
        8 22543 6 1  9 VAL CA   C  10.028  -3.073  -5.285 1.00 . F F .  9 VAL CA   1 1 
        8 22544 6 1  9 VAL CB   C   9.664  -3.608  -3.922 1.00 . F F .  9 VAL CB   1 1 
        8 22545 6 1  9 VAL CG1  C  10.888  -3.556  -2.863 1.00 . F F .  9 VAL CG1  1 1 
        8 22546 6 1  9 VAL CG2  C   8.370  -3.006  -3.321 1.00 . F F .  9 VAL CG2  1 1 
        8 22547 6 1  9 VAL H    H   8.712  -4.124  -6.538 1.00 . F F .  9 VAL H    1 1 
        8 22548 6 1  9 VAL HA   H  10.298  -2.033  -5.169 1.00 . F F .  9 VAL HA   1 1 
        8 22549 6 1  9 VAL HB   H   9.418  -4.670  -4.136 1.00 . F F .  9 VAL HB   1 1 
        8 22550 6 1  9 VAL HG11 H  10.645  -4.119  -1.937 1.00 . F F .  9 VAL HG11 1 1 
        8 22551 6 1  9 VAL HG12 H  11.021  -2.503  -2.533 1.00 . F F .  9 VAL HG12 1 1 
        8 22552 6 1  9 VAL HG13 H  11.836  -4.046  -3.169 1.00 . F F .  9 VAL HG13 1 1 
        8 22553 6 1  9 VAL HG21 H   7.568  -3.677  -3.696 1.00 . F F .  9 VAL HG21 1 1 
        8 22554 6 1  9 VAL HG22 H   8.254  -2.016  -3.811 1.00 . F F .  9 VAL HG22 1 1 
        8 22555 6 1  9 VAL HG23 H   8.438  -2.939  -2.214 1.00 . F F .  9 VAL HG23 1 1 
        8 22556 6 1  9 VAL N    N   8.976  -3.211  -6.238 1.00 . F F .  9 VAL N    1 1 
        8 22557 6 1  9 VAL O    O  11.370  -4.949  -5.565 1.00 . F F .  9 VAL O    1 1 
        8 22558 6 1 10 DPR C    C  12.759  -4.840  -8.213 1.00 . F F . 10 DPR C    1 1 
        8 22559 6 1 10 DPR CA   C  13.239  -3.657  -7.353 1.00 . F F . 10 DPR CA   1 1 
        8 22560 6 1 10 DPR CB   C  13.598  -2.441  -8.239 1.00 . F F . 10 DPR CB   1 1 
        8 22561 6 1 10 DPR CD   C  12.307  -1.633  -6.416 1.00 . F F . 10 DPR CD   1 1 
        8 22562 6 1 10 DPR CG   C  13.601  -1.339  -7.192 1.00 . F F . 10 DPR CG   1 1 
        8 22563 6 1 10 DPR HA   H  13.982  -4.050  -6.676 1.00 . F F . 10 DPR HA   1 1 
        8 22564 6 1 10 DPR HB2  H  14.590  -2.490  -8.738 1.00 . F F . 10 DPR HB2  1 1 
        8 22565 6 1 10 DPR HB3  H  12.817  -2.231  -9.001 1.00 . F F . 10 DPR HB3  1 1 
        8 22566 6 1 10 DPR HD2  H  12.266  -1.104  -5.440 1.00 . F F . 10 DPR HD2  1 1 
        8 22567 6 1 10 DPR HD3  H  11.376  -1.335  -6.945 1.00 . F F . 10 DPR HD3  1 1 
        8 22568 6 1 10 DPR HG2  H  14.529  -1.521  -6.610 1.00 . F F . 10 DPR HG2  1 1 
        8 22569 6 1 10 DPR HG3  H  13.759  -0.279  -7.487 1.00 . F F . 10 DPR HG3  1 1 
        8 22570 6 1 10 DPR N    N  12.277  -3.109  -6.380 1.00 . F F . 10 DPR N    1 1 
        8 22571 6 1 10 DPR O    O  11.856  -4.748  -9.054 1.00 . F F . 10 DPR O    1 1 
        8 22572 6 1 11 PRO C    C  11.387  -7.640  -8.720 1.00 . F F . 11 PRO C    1 1 
        8 22573 6 1 11 PRO CA   C  12.758  -7.216  -8.965 1.00 . F F . 11 PRO CA   1 1 
        8 22574 6 1 11 PRO CB   C  13.738  -8.402  -8.528 1.00 . F F . 11 PRO CB   1 1 
        8 22575 6 1 11 PRO CD   C  14.543  -6.418  -7.465 1.00 . F F . 11 PRO CD   1 1 
        8 22576 6 1 11 PRO CG   C  15.015  -7.623  -8.277 1.00 . F F . 11 PRO CG   1 1 
        8 22577 6 1 11 PRO HA   H  12.757  -6.877  -9.991 1.00 . F F . 11 PRO HA   1 1 
        8 22578 6 1 11 PRO HB2  H  13.424  -8.945  -7.611 1.00 . F F . 11 PRO HB2  1 1 
        8 22579 6 1 11 PRO HB3  H  13.779  -9.150  -9.348 1.00 . F F . 11 PRO HB3  1 1 
        8 22580 6 1 11 PRO HD2  H  14.348  -6.620  -6.391 1.00 . F F . 11 PRO HD2  1 1 
        8 22581 6 1 11 PRO HD3  H  15.308  -5.643  -7.683 1.00 . F F . 11 PRO HD3  1 1 
        8 22582 6 1 11 PRO HG2  H  15.712  -8.221  -7.653 1.00 . F F . 11 PRO HG2  1 1 
        8 22583 6 1 11 PRO HG3  H  15.317  -7.330  -9.306 1.00 . F F . 11 PRO HG3  1 1 
        8 22584 6 1 11 PRO N    N  13.295  -6.112  -8.168 1.00 . F F . 11 PRO N    1 1 
        8 22585 6 1 11 PRO O    O  10.852  -8.476  -9.490 1.00 . F F . 11 PRO O    1 1 
        8 22586 6 1 12 THR C    C   8.394  -6.959  -7.344 1.00 . F F . 12 THR C    1 1 
        8 22587 6 1 12 THR CA   C   9.538  -7.821  -7.124 1.00 . F F . 12 THR CA   1 1 
        8 22588 6 1 12 THR CB   C   9.625  -7.901  -5.596 1.00 . F F . 12 THR CB   1 1 
        8 22589 6 1 12 THR CG2  C   8.516  -8.680  -4.906 1.00 . F F . 12 THR CG2  1 1 
        8 22590 6 1 12 THR H    H  11.195  -6.465  -7.190 1.00 . F F . 12 THR H    1 1 
        8 22591 6 1 12 THR HA   H   9.285  -8.723  -7.663 1.00 . F F . 12 THR HA   1 1 
        8 22592 6 1 12 THR HB   H   9.663  -6.891  -5.135 1.00 . F F . 12 THR HB   1 1 
        8 22593 6 1 12 THR HG1  H  11.436  -7.695  -5.097 1.00 . F F . 12 THR HG1  1 1 
        8 22594 6 1 12 THR HG21 H   8.658  -8.646  -3.805 1.00 . F F . 12 THR HG21 1 1 
        8 22595 6 1 12 THR HG22 H   8.429  -9.724  -5.275 1.00 . F F . 12 THR HG22 1 1 
        8 22596 6 1 12 THR HG23 H   7.496  -8.260  -5.039 1.00 . F F . 12 THR HG23 1 1 
        8 22597 6 1 12 THR N    N  10.730  -7.209  -7.663 1.00 . F F . 12 THR N    1 1 
        8 22598 6 1 12 THR O    O   8.389  -5.795  -6.853 1.00 . F F . 12 THR O    1 1 
        8 22599 6 1 12 THR OG1  O  10.857  -8.455  -5.191 1.00 . F F . 12 THR OG1  1 1 
        8 22600 6 1 13 LYS C    C   4.978  -7.418  -7.815 1.00 . F F . 13 LYS C    1 1 
        8 22601 6 1 13 LYS CA   C   6.149  -6.858  -8.646 1.00 . F F . 13 LYS CA   1 1 
        8 22602 6 1 13 LYS CB   C   5.849  -6.892 -10.164 1.00 . F F . 13 LYS CB   1 1 
        8 22603 6 1 13 LYS CD   C   8.052  -6.347 -11.306 1.00 . F F . 13 LYS CD   1 1 
        8 22604 6 1 13 LYS CE   C   8.284  -7.572 -12.251 1.00 . F F . 13 LYS CE   1 1 
        8 22605 6 1 13 LYS CG   C   6.587  -5.858 -10.986 1.00 . F F . 13 LYS CG   1 1 
        8 22606 6 1 13 LYS H    H   7.458  -8.415  -8.453 1.00 . F F . 13 LYS H    1 1 
        8 22607 6 1 13 LYS HA   H   6.201  -5.825  -8.337 1.00 . F F . 13 LYS HA   1 1 
        8 22608 6 1 13 LYS HB2  H   6.087  -7.915 -10.525 1.00 . F F . 13 LYS HB2  1 1 
        8 22609 6 1 13 LYS HB3  H   4.743  -6.873 -10.268 1.00 . F F . 13 LYS HB3  1 1 
        8 22610 6 1 13 LYS HD2  H   8.552  -5.431 -11.687 1.00 . F F . 13 LYS HD2  1 1 
        8 22611 6 1 13 LYS HD3  H   8.433  -6.660 -10.311 1.00 . F F . 13 LYS HD3  1 1 
        8 22612 6 1 13 LYS HE2  H   9.342  -7.907 -12.207 1.00 . F F . 13 LYS HE2  1 1 
        8 22613 6 1 13 LYS HE3  H   7.625  -8.386 -11.879 1.00 . F F . 13 LYS HE3  1 1 
        8 22614 6 1 13 LYS HG2  H   6.125  -5.719 -11.987 1.00 . F F . 13 LYS HG2  1 1 
        8 22615 6 1 13 LYS HG3  H   6.669  -4.959 -10.338 1.00 . F F . 13 LYS HG3  1 1 
        8 22616 6 1 13 LYS HZ1  H   8.336  -7.980 -14.276 1.00 . F F . 13 LYS HZ1  1 1 
        8 22617 6 1 13 LYS HZ2  H   8.303  -6.355 -13.882 1.00 . F F . 13 LYS HZ2  1 1 
        8 22618 6 1 13 LYS HZ3  H   6.918  -7.290 -13.861 1.00 . F F . 13 LYS HZ3  1 1 
        8 22619 6 1 13 LYS N    N   7.404  -7.452  -8.198 1.00 . F F . 13 LYS N    1 1 
        8 22620 6 1 13 LYS NZ   N   7.928  -7.288 -13.616 1.00 . F F . 13 LYS NZ   1 1 
        8 22621 6 1 13 LYS O    O   4.618  -8.563  -7.988 1.00 . F F . 13 LYS O    1 1 
        8 22622 6 1 14 VAL C    C   2.068  -6.414  -6.404 1.00 . F F . 14 VAL C    1 1 
        8 22623 6 1 14 VAL CA   C   3.447  -6.974  -6.077 1.00 . F F . 14 VAL CA   1 1 
        8 22624 6 1 14 VAL CB   C   3.897  -6.782  -4.641 1.00 . F F . 14 VAL CB   1 1 
        8 22625 6 1 14 VAL CG1  C   2.728  -7.044  -3.637 1.00 . F F . 14 VAL CG1  1 1 
        8 22626 6 1 14 VAL CG2  C   4.996  -7.769  -4.274 1.00 . F F . 14 VAL CG2  1 1 
        8 22627 6 1 14 VAL H    H   4.732  -5.564  -6.961 1.00 . F F . 14 VAL H    1 1 
        8 22628 6 1 14 VAL HA   H   3.365  -8.036  -6.253 1.00 . F F . 14 VAL HA   1 1 
        8 22629 6 1 14 VAL HB   H   4.190  -5.720  -4.499 1.00 . F F . 14 VAL HB   1 1 
        8 22630 6 1 14 VAL HG11 H   2.459  -8.117  -3.744 1.00 . F F . 14 VAL HG11 1 1 
        8 22631 6 1 14 VAL HG12 H   1.816  -6.419  -3.734 1.00 . F F . 14 VAL HG12 1 1 
        8 22632 6 1 14 VAL HG13 H   3.140  -6.936  -2.610 1.00 . F F . 14 VAL HG13 1 1 
        8 22633 6 1 14 VAL HG21 H   4.777  -8.859  -4.242 1.00 . F F . 14 VAL HG21 1 1 
        8 22634 6 1 14 VAL HG22 H   5.473  -7.607  -3.285 1.00 . F F . 14 VAL HG22 1 1 
        8 22635 6 1 14 VAL HG23 H   5.728  -7.687  -5.105 1.00 . F F . 14 VAL HG23 1 1 
        8 22636 6 1 14 VAL N    N   4.382  -6.498  -6.969 1.00 . F F . 14 VAL N    1 1 
        8 22637 6 1 14 VAL O    O   1.897  -5.285  -6.613 1.00 . F F . 14 VAL O    1 1 
        8 22638 6 1 15 LYS C    C  -1.117  -7.553  -5.559 1.00 . F F . 15 LYS C    1 1 
        8 22639 6 1 15 LYS CA   C  -0.359  -6.916  -6.686 1.00 . F F . 15 LYS CA   1 1 
        8 22640 6 1 15 LYS CB   C  -0.871  -7.730  -7.947 1.00 . F F . 15 LYS CB   1 1 
        8 22641 6 1 15 LYS CD   C  -0.972  -8.072 -10.497 1.00 . F F . 15 LYS CD   1 1 
        8 22642 6 1 15 LYS CE   C  -0.795  -7.415 -11.872 1.00 . F F . 15 LYS CE   1 1 
        8 22643 6 1 15 LYS CG   C  -0.370  -7.288  -9.329 1.00 . F F . 15 LYS CG   1 1 
        8 22644 6 1 15 LYS H    H   1.237  -8.299  -6.436 1.00 . F F . 15 LYS H    1 1 
        8 22645 6 1 15 LYS HA   H  -0.481  -5.843  -6.723 1.00 . F F . 15 LYS HA   1 1 
        8 22646 6 1 15 LYS HB2  H  -0.622  -8.810  -7.884 1.00 . F F . 15 LYS HB2  1 1 
        8 22647 6 1 15 LYS HB3  H  -1.980  -7.662  -7.951 1.00 . F F . 15 LYS HB3  1 1 
        8 22648 6 1 15 LYS HD2  H  -0.462  -9.052 -10.618 1.00 . F F . 15 LYS HD2  1 1 
        8 22649 6 1 15 LYS HD3  H  -2.024  -8.394 -10.343 1.00 . F F . 15 LYS HD3  1 1 
        8 22650 6 1 15 LYS HE2  H  -1.161  -6.366 -11.845 1.00 . F F . 15 LYS HE2  1 1 
        8 22651 6 1 15 LYS HE3  H   0.228  -7.474 -12.299 1.00 . F F . 15 LYS HE3  1 1 
        8 22652 6 1 15 LYS HG2  H  -0.547  -6.199  -9.466 1.00 . F F . 15 LYS HG2  1 1 
        8 22653 6 1 15 LYS HG3  H   0.733  -7.363  -9.434 1.00 . F F . 15 LYS HG3  1 1 
        8 22654 6 1 15 LYS HZ1  H  -2.707  -8.066 -12.603 1.00 . F F . 15 LYS HZ1  1 1 
        8 22655 6 1 15 LYS HZ2  H  -1.415  -9.075 -12.894 1.00 . F F . 15 LYS HZ2  1 1 
        8 22656 6 1 15 LYS HZ3  H  -1.659  -7.625 -13.730 1.00 . F F . 15 LYS HZ3  1 1 
        8 22657 6 1 15 LYS N    N   1.063  -7.318  -6.462 1.00 . F F . 15 LYS N    1 1 
        8 22658 6 1 15 LYS NZ   N  -1.685  -8.076 -12.794 1.00 . F F . 15 LYS NZ   1 1 
        8 22659 6 1 15 LYS O    O  -1.252  -8.739  -5.352 1.00 . F F . 15 LYS O    1 1 
        8 22660 6 1 16 VAL C    C  -4.050  -6.757  -4.145 1.00 . F F . 16 VAL C    1 1 
        8 22661 6 1 16 VAL CA   C  -2.652  -7.073  -3.634 1.00 . F F . 16 VAL CA   1 1 
        8 22662 6 1 16 VAL CB   C  -2.319  -6.397  -2.291 1.00 . F F . 16 VAL CB   1 1 
        8 22663 6 1 16 VAL CG1  C  -3.292  -6.948  -1.187 1.00 . F F . 16 VAL CG1  1 1 
        8 22664 6 1 16 VAL CG2  C  -0.887  -6.777  -1.874 1.00 . F F . 16 VAL CG2  1 1 
        8 22665 6 1 16 VAL H    H  -1.535  -5.709  -4.810 1.00 . F F . 16 VAL H    1 1 
        8 22666 6 1 16 VAL HA   H  -2.517  -8.118  -3.400 1.00 . F F . 16 VAL HA   1 1 
        8 22667 6 1 16 VAL HB   H  -2.340  -5.290  -2.201 1.00 . F F . 16 VAL HB   1 1 
        8 22668 6 1 16 VAL HG11 H  -4.354  -6.809  -1.480 1.00 . F F . 16 VAL HG11 1 1 
        8 22669 6 1 16 VAL HG12 H  -3.103  -6.303  -0.303 1.00 . F F . 16 VAL HG12 1 1 
        8 22670 6 1 16 VAL HG13 H  -3.133  -8.038  -1.049 1.00 . F F . 16 VAL HG13 1 1 
        8 22671 6 1 16 VAL HG21 H  -0.195  -6.371  -2.643 1.00 . F F . 16 VAL HG21 1 1 
        8 22672 6 1 16 VAL HG22 H  -0.868  -7.867  -1.661 1.00 . F F . 16 VAL HG22 1 1 
        8 22673 6 1 16 VAL HG23 H  -0.700  -6.300  -0.889 1.00 . F F . 16 VAL HG23 1 1 
        8 22674 6 1 16 VAL N    N  -1.693  -6.686  -4.696 1.00 . F F . 16 VAL N    1 1 
        8 22675 6 1 16 VAL O    O  -4.296  -5.694  -4.756 1.00 . F F . 16 VAL O    1 1 
        8 22676 6 1 17 LYS C    C  -7.252  -7.665  -2.959 1.00 . F F . 17 LYS C    1 1 
        8 22677 6 1 17 LYS CA   C  -6.467  -7.332  -4.205 1.00 . F F . 17 LYS CA   1 1 
        8 22678 6 1 17 LYS CB   C  -6.978  -8.099  -5.401 1.00 . F F . 17 LYS CB   1 1 
        8 22679 6 1 17 LYS CD   C  -9.019  -8.846  -6.796 1.00 . F F . 17 LYS CD   1 1 
        8 22680 6 1 17 LYS CE   C  -8.910  -8.134  -8.144 1.00 . F F . 17 LYS CE   1 1 
        8 22681 6 1 17 LYS CG   C  -8.485  -8.142  -5.456 1.00 . F F . 17 LYS CG   1 1 
        8 22682 6 1 17 LYS H    H  -5.026  -8.551  -3.598 1.00 . F F . 17 LYS H    1 1 
        8 22683 6 1 17 LYS HA   H  -6.588  -6.266  -4.328 1.00 . F F . 17 LYS HA   1 1 
        8 22684 6 1 17 LYS HB2  H  -6.550  -7.704  -6.347 1.00 . F F . 17 LYS HB2  1 1 
        8 22685 6 1 17 LYS HB3  H  -6.593  -9.135  -5.302 1.00 . F F . 17 LYS HB3  1 1 
        8 22686 6 1 17 LYS HD2  H  -8.354  -9.733  -6.871 1.00 . F F . 17 LYS HD2  1 1 
        8 22687 6 1 17 LYS HD3  H -10.066  -9.186  -6.646 1.00 . F F . 17 LYS HD3  1 1 
        8 22688 6 1 17 LYS HE2  H  -9.338  -7.116  -8.021 1.00 . F F . 17 LYS HE2  1 1 
        8 22689 6 1 17 LYS HE3  H  -7.836  -8.082  -8.422 1.00 . F F . 17 LYS HE3  1 1 
        8 22690 6 1 17 LYS HG2  H  -8.778  -8.859  -4.660 1.00 . F F . 17 LYS HG2  1 1 
        8 22691 6 1 17 LYS HG3  H  -8.991  -7.170  -5.274 1.00 . F F . 17 LYS HG3  1 1 
        8 22692 6 1 17 LYS HZ1  H -10.643  -8.928  -9.143 1.00 . F F . 17 LYS HZ1  1 1 
        8 22693 6 1 17 LYS HZ2  H  -9.292  -9.809  -9.334 1.00 . F F . 17 LYS HZ2  1 1 
        8 22694 6 1 17 LYS HZ3  H  -9.434  -8.297 -10.099 1.00 . F F . 17 LYS HZ3  1 1 
        8 22695 6 1 17 LYS N    N  -5.040  -7.600  -3.900 1.00 . F F . 17 LYS N    1 1 
        8 22696 6 1 17 LYS NZ   N  -9.611  -8.826  -9.222 1.00 . F F . 17 LYS NZ   1 1 
        8 22697 6 1 17 LYS O    O  -7.260  -8.763  -2.434 1.00 . F F . 17 LYS O    1 1 
        8 22698 6 1 18 VAL C    C -10.271  -6.766  -1.723 1.00 . F F . 18 VAL C    1 1 
        8 22699 6 1 18 VAL CA   C  -8.938  -7.000  -1.240 1.00 . F F . 18 VAL CA   1 1 
        8 22700 6 1 18 VAL CB   C  -8.635  -6.169   0.008 1.00 . F F . 18 VAL CB   1 1 
        8 22701 6 1 18 VAL CG1  C  -9.392  -6.861   1.215 1.00 . F F . 18 VAL CG1  1 1 
        8 22702 6 1 18 VAL CG2  C  -7.069  -6.206   0.158 1.00 . F F . 18 VAL CG2  1 1 
        8 22703 6 1 18 VAL H    H  -8.015  -5.746  -2.765 1.00 . F F . 18 VAL H    1 1 
        8 22704 6 1 18 VAL HA   H  -8.877  -8.045  -0.977 1.00 . F F . 18 VAL HA   1 1 
        8 22705 6 1 18 VAL HB   H  -9.001  -5.119   0.002 1.00 . F F . 18 VAL HB   1 1 
        8 22706 6 1 18 VAL HG11 H  -9.155  -6.341   2.167 1.00 . F F . 18 VAL HG11 1 1 
        8 22707 6 1 18 VAL HG12 H  -9.132  -7.940   1.244 1.00 . F F . 18 VAL HG12 1 1 
        8 22708 6 1 18 VAL HG13 H -10.502  -6.872   1.182 1.00 . F F . 18 VAL HG13 1 1 
        8 22709 6 1 18 VAL HG21 H  -6.560  -7.107  -0.242 1.00 . F F . 18 VAL HG21 1 1 
        8 22710 6 1 18 VAL HG22 H  -6.891  -6.215   1.255 1.00 . F F . 18 VAL HG22 1 1 
        8 22711 6 1 18 VAL HG23 H  -6.520  -5.327  -0.242 1.00 . F F . 18 VAL HG23 1 1 
        8 22712 6 1 18 VAL N    N  -8.032  -6.688  -2.437 1.00 . F F . 18 VAL N    1 1 
        8 22713 6 1 18 VAL O    O -10.535  -5.781  -2.433 1.00 . F F . 18 VAL O    1 1 
        8 22714 6 1 19 LYS C    C -13.529  -7.757  -0.810 1.00 . F F . 19 LYS C    1 1 
        8 22715 6 1 19 LYS CA   C -12.555  -7.608  -1.935 1.00 . F F . 19 LYS CA   1 1 
        8 22716 6 1 19 LYS CB   C -12.761  -8.688  -3.088 1.00 . F F . 19 LYS CB   1 1 
        8 22717 6 1 19 LYS CD   C -14.483  -9.681  -4.870 1.00 . F F . 19 LYS CD   1 1 
        8 22718 6 1 19 LYS CE   C -15.703  -9.361  -5.729 1.00 . F F . 19 LYS CE   1 1 
        8 22719 6 1 19 LYS CG   C -14.118  -8.541  -3.895 1.00 . F F . 19 LYS CG   1 1 
        8 22720 6 1 19 LYS H    H -10.880  -8.612  -1.216 1.00 . F F . 19 LYS H    1 1 
        8 22721 6 1 19 LYS HA   H -12.755  -6.671  -2.435 1.00 . F F . 19 LYS HA   1 1 
        8 22722 6 1 19 LYS HB2  H -11.941  -8.545  -3.824 1.00 . F F . 19 LYS HB2  1 1 
        8 22723 6 1 19 LYS HB3  H -12.757  -9.691  -2.611 1.00 . F F . 19 LYS HB3  1 1 
        8 22724 6 1 19 LYS HD2  H -13.543  -9.805  -5.447 1.00 . F F . 19 LYS HD2  1 1 
        8 22725 6 1 19 LYS HD3  H -14.639 -10.611  -4.283 1.00 . F F . 19 LYS HD3  1 1 
        8 22726 6 1 19 LYS HE2  H -16.585  -9.888  -5.304 1.00 . F F . 19 LYS HE2  1 1 
        8 22727 6 1 19 LYS HE3  H -15.929  -8.283  -5.876 1.00 . F F . 19 LYS HE3  1 1 
        8 22728 6 1 19 LYS HG2  H -14.829  -8.265  -3.087 1.00 . F F . 19 LYS HG2  1 1 
        8 22729 6 1 19 LYS HG3  H -14.019  -7.623  -4.511 1.00 . F F . 19 LYS HG3  1 1 
        8 22730 6 1 19 LYS HZ1  H -14.710  -9.266  -7.507 1.00 . F F . 19 LYS HZ1  1 1 
        8 22731 6 1 19 LYS HZ2  H -16.367  -9.821  -7.585 1.00 . F F . 19 LYS HZ2  1 1 
        8 22732 6 1 19 LYS HZ3  H -15.089 -10.819  -7.032 1.00 . F F . 19 LYS HZ3  1 1 
        8 22733 6 1 19 LYS N    N -11.201  -7.726  -1.542 1.00 . F F . 19 LYS N    1 1 
        8 22734 6 1 19 LYS NZ   N -15.459  -9.848  -7.079 1.00 . F F . 19 LYS NZ   1 1 
        8 22735 6 1 19 LYS O    O -13.688  -8.839  -0.271 1.00 . F F . 19 LYS O    1 1 
        8 22736 6 1 20 VAL C    C -16.834  -6.558  -0.389 1.00 . F F . 20 VAL C    1 1 
        8 22737 6 1 20 VAL CA   C -15.507  -6.957   0.344 1.00 . F F . 20 VAL CA   1 1 
        8 22738 6 1 20 VAL CB   C -15.275  -6.143   1.664 1.00 . F F . 20 VAL CB   1 1 
        8 22739 6 1 20 VAL CG1  C -16.526  -6.325   2.603 1.00 . F F . 20 VAL CG1  1 1 
        8 22740 6 1 20 VAL CG2  C -14.103  -6.752   2.437 1.00 . F F . 20 VAL CG2  1 1 
        8 22741 6 1 20 VAL H    H -14.423  -5.896  -1.077 1.00 . F F . 20 VAL H    1 1 
        8 22742 6 1 20 VAL HA   H -15.585  -7.990   0.649 1.00 . F F . 20 VAL HA   1 1 
        8 22743 6 1 20 VAL HB   H -14.994  -5.078   1.522 1.00 . F F . 20 VAL HB   1 1 
        8 22744 6 1 20 VAL HG11 H -16.977  -7.339   2.552 1.00 . F F . 20 VAL HG11 1 1 
        8 22745 6 1 20 VAL HG12 H -17.326  -5.633   2.265 1.00 . F F . 20 VAL HG12 1 1 
        8 22746 6 1 20 VAL HG13 H -16.152  -6.092   3.623 1.00 . F F . 20 VAL HG13 1 1 
        8 22747 6 1 20 VAL HG21 H -14.274  -7.832   2.636 1.00 . F F . 20 VAL HG21 1 1 
        8 22748 6 1 20 VAL HG22 H -13.958  -6.259   3.421 1.00 . F F . 20 VAL HG22 1 1 
        8 22749 6 1 20 VAL HG23 H -13.213  -6.721   1.770 1.00 . F F . 20 VAL HG23 1 1 
        8 22750 6 1 20 VAL N    N -14.367  -6.760  -0.584 1.00 . F F . 20 VAL N    1 1 
        8 22751 6 1 20 VAL O    O -16.828  -5.606  -1.128 1.00 . F F . 20 VAL O    1 1 
        8 22752 6 1 21 NH2 HN1  H -18.706  -7.168  -0.756 1.00 . F F . 21 NH2 HN1  1 1 
        8 22753 6 1 21 NH2 HN2  H -17.893  -8.047   0.507 1.00 . F F . 21 NH2 HN2  1 1 
        8 22754 6 1 21 NH2 N    N -17.889  -7.350  -0.210 1.00 . F F . 21 NH2 N    1 1 
        8 22755 7 1  1 VAL C    C -15.031   6.370  -6.060 1.00 . G G .  1 VAL C    1 1 
        8 22756 7 1  1 VAL CA   C -16.312   7.100  -5.896 1.00 . G G .  1 VAL CA   1 1 
        8 22757 7 1  1 VAL CB   C -16.449   7.721  -4.470 1.00 . G G .  1 VAL CB   1 1 
        8 22758 7 1  1 VAL CG1  C -15.359   8.723  -4.068 1.00 . G G .  1 VAL CG1  1 1 
        8 22759 7 1  1 VAL CG2  C -17.819   8.417  -4.354 1.00 . G G .  1 VAL CG2  1 1 
        8 22760 7 1  1 VAL H1   H -18.267   7.049  -6.557 1.00 . G G .  1 VAL H1   1 1 
        8 22761 7 1  1 VAL H2   H -17.835   5.653  -5.737 1.00 . G G .  1 VAL H2   1 1 
        8 22762 7 1  1 VAL H3   H -17.412   5.922  -7.311 1.00 . G G .  1 VAL H3   1 1 
        8 22763 7 1  1 VAL HA   H -16.149   8.028  -6.425 1.00 . G G .  1 VAL HA   1 1 
        8 22764 7 1  1 VAL HB   H -16.593   6.899  -3.736 1.00 . G G .  1 VAL HB   1 1 
        8 22765 7 1  1 VAL HG11 H -15.220   9.466  -4.882 1.00 . G G .  1 VAL HG11 1 1 
        8 22766 7 1  1 VAL HG12 H -14.402   8.176  -3.926 1.00 . G G .  1 VAL HG12 1 1 
        8 22767 7 1  1 VAL HG13 H -15.680   9.341  -3.201 1.00 . G G .  1 VAL HG13 1 1 
        8 22768 7 1  1 VAL HG21 H -18.572   7.702  -4.748 1.00 . G G .  1 VAL HG21 1 1 
        8 22769 7 1  1 VAL HG22 H -17.850   9.351  -4.956 1.00 . G G .  1 VAL HG22 1 1 
        8 22770 7 1  1 VAL HG23 H -18.024   8.668  -3.290 1.00 . G G .  1 VAL HG23 1 1 
        8 22771 7 1  1 VAL N    N -17.484   6.388  -6.384 1.00 . G G .  1 VAL N    1 1 
        8 22772 7 1  1 VAL O    O -14.840   5.249  -5.610 1.00 . G G .  1 VAL O    1 1 
        8 22773 7 1  2 LYS C    C -11.697   7.146  -6.536 1.00 . G G .  2 LYS C    1 1 
        8 22774 7 1  2 LYS CA   C -12.841   6.370  -7.184 1.00 . G G .  2 LYS CA   1 1 
        8 22775 7 1  2 LYS CB   C -12.547   6.140  -8.695 1.00 . G G .  2 LYS CB   1 1 
        8 22776 7 1  2 LYS CD   C -13.489   4.674 -10.506 1.00 . G G .  2 LYS CD   1 1 
        8 22777 7 1  2 LYS CE   C -14.631   3.945 -11.224 1.00 . G G .  2 LYS CE   1 1 
        8 22778 7 1  2 LYS CG   C -13.756   5.403  -9.201 1.00 . G G .  2 LYS CG   1 1 
        8 22779 7 1  2 LYS H    H -14.276   7.819  -7.356 1.00 . G G .  2 LYS H    1 1 
        8 22780 7 1  2 LYS HA   H -12.750   5.369  -6.788 1.00 . G G .  2 LYS HA   1 1 
        8 22781 7 1  2 LYS HB2  H -12.499   7.107  -9.240 1.00 . G G .  2 LYS HB2  1 1 
        8 22782 7 1  2 LYS HB3  H -11.628   5.522  -8.778 1.00 . G G .  2 LYS HB3  1 1 
        8 22783 7 1  2 LYS HD2  H -13.201   5.311 -11.370 1.00 . G G .  2 LYS HD2  1 1 
        8 22784 7 1  2 LYS HD3  H -12.603   4.035 -10.303 1.00 . G G .  2 LYS HD3  1 1 
        8 22785 7 1  2 LYS HE2  H -15.438   4.609 -11.600 1.00 . G G .  2 LYS HE2  1 1 
        8 22786 7 1  2 LYS HE3  H -14.210   3.350 -12.062 1.00 . G G .  2 LYS HE3  1 1 
        8 22787 7 1  2 LYS HG2  H -13.935   4.522  -8.548 1.00 . G G .  2 LYS HG2  1 1 
        8 22788 7 1  2 LYS HG3  H -14.603   6.122  -9.188 1.00 . G G .  2 LYS HG3  1 1 
        8 22789 7 1  2 LYS HZ1  H -14.494   2.619  -9.765 1.00 . G G .  2 LYS HZ1  1 1 
        8 22790 7 1  2 LYS HZ2  H -15.722   2.326 -10.841 1.00 . G G .  2 LYS HZ2  1 1 
        8 22791 7 1  2 LYS HZ3  H -16.006   3.471  -9.611 1.00 . G G .  2 LYS HZ3  1 1 
        8 22792 7 1  2 LYS N    N -14.119   6.991  -6.824 1.00 . G G .  2 LYS N    1 1 
        8 22793 7 1  2 LYS NZ   N -15.294   3.070 -10.252 1.00 . G G .  2 LYS NZ   1 1 
        8 22794 7 1  2 LYS O    O -11.486   8.344  -6.870 1.00 . G G .  2 LYS O    1 1 
        8 22795 7 1  3 VAL C    C  -8.556   6.621  -5.534 1.00 . G G .  3 VAL C    1 1 
        8 22796 7 1  3 VAL CA   C  -9.824   7.129  -5.005 1.00 . G G .  3 VAL CA   1 1 
        8 22797 7 1  3 VAL CB   C  -9.953   6.799  -3.507 1.00 . G G .  3 VAL CB   1 1 
        8 22798 7 1  3 VAL CG1  C  -8.628   7.352  -2.785 1.00 . G G .  3 VAL CG1  1 1 
        8 22799 7 1  3 VAL CG2  C -11.234   7.492  -3.008 1.00 . G G .  3 VAL CG2  1 1 
        8 22800 7 1  3 VAL H    H -11.071   5.554  -5.528 1.00 . G G .  3 VAL H    1 1 
        8 22801 7 1  3 VAL HA   H  -9.890   8.198  -5.139 1.00 . G G .  3 VAL HA   1 1 
        8 22802 7 1  3 VAL HB   H  -9.931   5.693  -3.396 1.00 . G G .  3 VAL HB   1 1 
        8 22803 7 1  3 VAL HG11 H  -7.825   6.706  -3.201 1.00 . G G .  3 VAL HG11 1 1 
        8 22804 7 1  3 VAL HG12 H  -8.694   7.201  -1.686 1.00 . G G .  3 VAL HG12 1 1 
        8 22805 7 1  3 VAL HG13 H  -8.619   8.449  -2.963 1.00 . G G .  3 VAL HG13 1 1 
        8 22806 7 1  3 VAL HG21 H -11.665   6.932  -2.151 1.00 . G G .  3 VAL HG21 1 1 
        8 22807 7 1  3 VAL HG22 H -11.910   7.500  -3.889 1.00 . G G .  3 VAL HG22 1 1 
        8 22808 7 1  3 VAL HG23 H -11.031   8.566  -2.809 1.00 . G G .  3 VAL HG23 1 1 
        8 22809 7 1  3 VAL N    N -10.872   6.498  -5.776 1.00 . G G .  3 VAL N    1 1 
        8 22810 7 1  3 VAL O    O  -8.365   5.458  -5.776 1.00 . G G .  3 VAL O    1 1 
        8 22811 7 1  4 LYS C    C  -5.184   7.799  -5.695 1.00 . G G .  4 LYS C    1 1 
        8 22812 7 1  4 LYS CA   C  -6.260   7.054  -6.352 1.00 . G G .  4 LYS CA   1 1 
        8 22813 7 1  4 LYS CB   C  -6.189   7.338  -7.902 1.00 . G G .  4 LYS CB   1 1 
        8 22814 7 1  4 LYS CD   C  -7.516   7.276 -10.166 1.00 . G G .  4 LYS CD   1 1 
        8 22815 7 1  4 LYS CE   C  -8.862   6.877 -10.769 1.00 . G G .  4 LYS CE   1 1 
        8 22816 7 1  4 LYS CG   C  -7.549   7.013  -8.635 1.00 . G G .  4 LYS CG   1 1 
        8 22817 7 1  4 LYS H    H  -7.638   8.510  -5.741 1.00 . G G .  4 LYS H    1 1 
        8 22818 7 1  4 LYS HA   H  -6.095   6.013  -6.113 1.00 . G G .  4 LYS HA   1 1 
        8 22819 7 1  4 LYS HB2  H  -6.051   8.404  -8.182 1.00 . G G .  4 LYS HB2  1 1 
        8 22820 7 1  4 LYS HB3  H  -5.383   6.646  -8.228 1.00 . G G .  4 LYS HB3  1 1 
        8 22821 7 1  4 LYS HD2  H  -7.257   8.329 -10.406 1.00 . G G .  4 LYS HD2  1 1 
        8 22822 7 1  4 LYS HD3  H  -6.777   6.560 -10.586 1.00 . G G .  4 LYS HD3  1 1 
        8 22823 7 1  4 LYS HE2  H  -9.238   5.881 -10.450 1.00 . G G .  4 LYS HE2  1 1 
        8 22824 7 1  4 LYS HE3  H  -9.599   7.672 -10.525 1.00 . G G .  4 LYS HE3  1 1 
        8 22825 7 1  4 LYS HG2  H  -7.783   5.975  -8.317 1.00 . G G .  4 LYS HG2  1 1 
        8 22826 7 1  4 LYS HG3  H  -8.327   7.666  -8.185 1.00 . G G .  4 LYS HG3  1 1 
        8 22827 7 1  4 LYS HZ1  H  -8.016   6.117 -12.488 1.00 . G G .  4 LYS HZ1  1 1 
        8 22828 7 1  4 LYS HZ2  H  -8.451   7.740 -12.600 1.00 . G G .  4 LYS HZ2  1 1 
        8 22829 7 1  4 LYS HZ3  H  -9.533   6.433 -12.704 1.00 . G G .  4 LYS HZ3  1 1 
        8 22830 7 1  4 LYS N    N  -7.543   7.521  -5.818 1.00 . G G .  4 LYS N    1 1 
        8 22831 7 1  4 LYS NZ   N  -8.719   6.823 -12.188 1.00 . G G .  4 LYS NZ   1 1 
        8 22832 7 1  4 LYS O    O  -5.149   9.029  -5.724 1.00 . G G .  4 LYS O    1 1 
        8 22833 7 1  5 VAL C    C  -1.757   6.918  -5.088 1.00 . G G .  5 VAL C    1 1 
        8 22834 7 1  5 VAL CA   C  -2.940   7.636  -4.531 1.00 . G G .  5 VAL CA   1 1 
        8 22835 7 1  5 VAL CB   C  -2.999   7.480  -2.998 1.00 . G G .  5 VAL CB   1 1 
        8 22836 7 1  5 VAL CG1  C  -1.658   7.848  -2.315 1.00 . G G .  5 VAL CG1  1 1 
        8 22837 7 1  5 VAL CG2  C  -4.084   8.398  -2.317 1.00 . G G .  5 VAL CG2  1 1 
        8 22838 7 1  5 VAL H    H  -4.142   6.106  -5.145 1.00 . G G .  5 VAL H    1 1 
        8 22839 7 1  5 VAL HA   H  -2.781   8.671  -4.796 1.00 . G G .  5 VAL HA   1 1 
        8 22840 7 1  5 VAL HB   H  -3.201   6.425  -2.714 1.00 . G G .  5 VAL HB   1 1 
        8 22841 7 1  5 VAL HG11 H  -1.823   8.053  -1.236 1.00 . G G .  5 VAL HG11 1 1 
        8 22842 7 1  5 VAL HG12 H  -1.308   8.788  -2.793 1.00 . G G .  5 VAL HG12 1 1 
        8 22843 7 1  5 VAL HG13 H  -0.874   7.066  -2.415 1.00 . G G .  5 VAL HG13 1 1 
        8 22844 7 1  5 VAL HG21 H  -3.813   8.360  -1.240 1.00 . G G .  5 VAL HG21 1 1 
        8 22845 7 1  5 VAL HG22 H  -5.109   8.014  -2.509 1.00 . G G .  5 VAL HG22 1 1 
        8 22846 7 1  5 VAL HG23 H  -4.143   9.400  -2.794 1.00 . G G .  5 VAL HG23 1 1 
        8 22847 7 1  5 VAL N    N  -4.194   7.098  -5.057 1.00 . G G .  5 VAL N    1 1 
        8 22848 7 1  5 VAL O    O  -1.747   5.702  -5.182 1.00 . G G .  5 VAL O    1 1 
        8 22849 7 1  6 LYS C    C   1.750   8.008  -5.469 1.00 . G G .  6 LYS C    1 1 
        8 22850 7 1  6 LYS CA   C   0.479   7.119  -5.925 1.00 . G G .  6 LYS CA   1 1 
        8 22851 7 1  6 LYS CB   C   0.472   6.802  -7.422 1.00 . G G .  6 LYS CB   1 1 
        8 22852 7 1  6 LYS CD   C   0.267   7.651  -9.797 1.00 . G G .  6 LYS CD   1 1 
        8 22853 7 1  6 LYS CE   C   0.022   8.919 -10.689 1.00 . G G .  6 LYS CE   1 1 
        8 22854 7 1  6 LYS CG   C   0.460   8.008  -8.301 1.00 . G G .  6 LYS CG   1 1 
        8 22855 7 1  6 LYS H    H  -0.777   8.710  -5.390 1.00 . G G .  6 LYS H    1 1 
        8 22856 7 1  6 LYS HA   H   0.600   6.232  -5.319 1.00 . G G .  6 LYS HA   1 1 
        8 22857 7 1  6 LYS HB2  H   1.310   6.121  -7.682 1.00 . G G .  6 LYS HB2  1 1 
        8 22858 7 1  6 LYS HB3  H  -0.444   6.207  -7.621 1.00 . G G .  6 LYS HB3  1 1 
        8 22859 7 1  6 LYS HD2  H   1.135   7.078 -10.186 1.00 . G G .  6 LYS HD2  1 1 
        8 22860 7 1  6 LYS HD3  H  -0.669   7.069  -9.948 1.00 . G G .  6 LYS HD3  1 1 
        8 22861 7 1  6 LYS HE2  H  -0.879   9.441 -10.299 1.00 . G G .  6 LYS HE2  1 1 
        8 22862 7 1  6 LYS HE3  H   0.844   9.664 -10.644 1.00 . G G .  6 LYS HE3  1 1 
        8 22863 7 1  6 LYS HG2  H  -0.416   8.561  -7.901 1.00 . G G .  6 LYS HG2  1 1 
        8 22864 7 1  6 LYS HG3  H   1.317   8.708  -8.192 1.00 . G G .  6 LYS HG3  1 1 
        8 22865 7 1  6 LYS HZ1  H   0.608   7.718 -12.335 1.00 . G G .  6 LYS HZ1  1 1 
        8 22866 7 1  6 LYS HZ2  H  -0.246   9.182 -12.729 1.00 . G G .  6 LYS HZ2  1 1 
        8 22867 7 1  6 LYS HZ3  H  -1.012   7.846 -12.090 1.00 . G G .  6 LYS HZ3  1 1 
        8 22868 7 1  6 LYS N    N  -0.761   7.719  -5.493 1.00 . G G .  6 LYS N    1 1 
        8 22869 7 1  6 LYS NZ   N  -0.131   8.397 -12.057 1.00 . G G .  6 LYS NZ   1 1 
        8 22870 7 1  6 LYS O    O   1.648   9.224  -5.188 1.00 . G G .  6 LYS O    1 1 
        8 22871 7 1  7 VAL C    C   5.293   7.399  -5.593 1.00 . G G .  7 VAL C    1 1 
        8 22872 7 1  7 VAL CA   C   4.112   8.117  -4.965 1.00 . G G .  7 VAL CA   1 1 
        8 22873 7 1  7 VAL CB   C   4.205   8.215  -3.408 1.00 . G G .  7 VAL CB   1 1 
        8 22874 7 1  7 VAL CG1  C   4.236   6.835  -2.832 1.00 . G G .  7 VAL CG1  1 1 
        8 22875 7 1  7 VAL CG2  C   5.434   9.075  -2.965 1.00 . G G .  7 VAL CG2  1 1 
        8 22876 7 1  7 VAL H    H   3.070   6.388  -5.306 1.00 . G G .  7 VAL H    1 1 
        8 22877 7 1  7 VAL HA   H   4.059   9.078  -5.455 1.00 . G G .  7 VAL HA   1 1 
        8 22878 7 1  7 VAL HB   H   3.312   8.817  -3.137 1.00 . G G .  7 VAL HB   1 1 
        8 22879 7 1  7 VAL HG11 H   4.399   6.837  -1.733 1.00 . G G .  7 VAL HG11 1 1 
        8 22880 7 1  7 VAL HG12 H   5.075   6.256  -3.274 1.00 . G G .  7 VAL HG12 1 1 
        8 22881 7 1  7 VAL HG13 H   3.313   6.271  -3.083 1.00 . G G .  7 VAL HG13 1 1 
        8 22882 7 1  7 VAL HG21 H   5.647   9.945  -3.622 1.00 . G G .  7 VAL HG21 1 1 
        8 22883 7 1  7 VAL HG22 H   6.378   8.527  -2.759 1.00 . G G .  7 VAL HG22 1 1 
        8 22884 7 1  7 VAL HG23 H   5.168   9.532  -1.987 1.00 . G G .  7 VAL HG23 1 1 
        8 22885 7 1  7 VAL N    N   2.944   7.376  -5.315 1.00 . G G .  7 VAL N    1 1 
        8 22886 7 1  7 VAL O    O   5.335   6.176  -5.735 1.00 . G G .  7 VAL O    1 1 
        8 22887 7 1  8 LYS C    C   8.572   7.858  -5.289 1.00 . G G .  8 LYS C    1 1 
        8 22888 7 1  8 LYS CA   C   7.617   7.616  -6.391 1.00 . G G .  8 LYS CA   1 1 
        8 22889 7 1  8 LYS CB   C   8.151   8.228  -7.695 1.00 . G G .  8 LYS CB   1 1 
        8 22890 7 1  8 LYS CD   C   6.679   6.886  -9.242 1.00 . G G .  8 LYS CD   1 1 
        8 22891 7 1  8 LYS CE   C   5.465   6.882 -10.253 1.00 . G G .  8 LYS CE   1 1 
        8 22892 7 1  8 LYS CG   C   7.169   8.262  -8.936 1.00 . G G .  8 LYS CG   1 1 
        8 22893 7 1  8 LYS H    H   6.283   9.119  -5.937 1.00 . G G .  8 LYS H    1 1 
        8 22894 7 1  8 LYS HA   H   7.610   6.553  -6.584 1.00 . G G .  8 LYS HA   1 1 
        8 22895 7 1  8 LYS HB2  H   8.329   9.313  -7.532 1.00 . G G .  8 LYS HB2  1 1 
        8 22896 7 1  8 LYS HB3  H   9.094   7.727  -8.001 1.00 . G G .  8 LYS HB3  1 1 
        8 22897 7 1  8 LYS HD2  H   7.511   6.241  -9.598 1.00 . G G .  8 LYS HD2  1 1 
        8 22898 7 1  8 LYS HD3  H   6.252   6.367  -8.357 1.00 . G G .  8 LYS HD3  1 1 
        8 22899 7 1  8 LYS HE2  H   5.893   7.550 -11.032 1.00 . G G .  8 LYS HE2  1 1 
        8 22900 7 1  8 LYS HE3  H   5.192   5.877 -10.641 1.00 . G G .  8 LYS HE3  1 1 
        8 22901 7 1  8 LYS HG2  H   6.466   9.050  -8.591 1.00 . G G .  8 LYS HG2  1 1 
        8 22902 7 1  8 LYS HG3  H   7.699   8.783  -9.761 1.00 . G G .  8 LYS HG3  1 1 
        8 22903 7 1  8 LYS HZ1  H   4.267   8.419  -9.386 1.00 . G G .  8 LYS HZ1  1 1 
        8 22904 7 1  8 LYS HZ2  H   3.666   6.824  -9.190 1.00 . G G .  8 LYS HZ2  1 1 
        8 22905 7 1  8 LYS HZ3  H   3.571   7.621 -10.613 1.00 . G G .  8 LYS HZ3  1 1 
        8 22906 7 1  8 LYS N    N   6.308   8.125  -6.012 1.00 . G G .  8 LYS N    1 1 
        8 22907 7 1  8 LYS NZ   N   4.205   7.468  -9.803 1.00 . G G .  8 LYS NZ   1 1 
        8 22908 7 1  8 LYS O    O   8.909   9.023  -4.976 1.00 . G G .  8 LYS O    1 1 
        8 22909 7 1  9 VAL C    C  11.077   6.103  -3.755 1.00 . G G .  9 VAL C    1 1 
        8 22910 7 1  9 VAL CA   C   9.731   6.776  -3.385 1.00 . G G .  9 VAL CA   1 1 
        8 22911 7 1  9 VAL CB   C   9.019   5.873  -2.452 1.00 . G G .  9 VAL CB   1 1 
        8 22912 7 1  9 VAL CG1  C   9.884   5.832  -1.153 1.00 . G G .  9 VAL CG1  1 1 
        8 22913 7 1  9 VAL CG2  C   7.663   6.472  -2.025 1.00 . G G .  9 VAL CG2  1 1 
        8 22914 7 1  9 VAL H    H   8.922   5.855  -5.071 1.00 . G G .  9 VAL H    1 1 
        8 22915 7 1  9 VAL HA   H   9.770   7.713  -2.850 1.00 . G G .  9 VAL HA   1 1 
        8 22916 7 1  9 VAL HB   H   8.809   4.830  -2.769 1.00 . G G .  9 VAL HB   1 1 
        8 22917 7 1  9 VAL HG11 H  10.079   6.848  -0.748 1.00 . G G .  9 VAL HG11 1 1 
        8 22918 7 1  9 VAL HG12 H  10.867   5.342  -1.316 1.00 . G G .  9 VAL HG12 1 1 
        8 22919 7 1  9 VAL HG13 H   9.224   5.337  -0.408 1.00 . G G .  9 VAL HG13 1 1 
        8 22920 7 1  9 VAL HG21 H   6.899   6.328  -2.819 1.00 . G G .  9 VAL HG21 1 1 
        8 22921 7 1  9 VAL HG22 H   7.751   7.564  -1.841 1.00 . G G .  9 VAL HG22 1 1 
        8 22922 7 1  9 VAL HG23 H   7.334   5.913  -1.123 1.00 . G G .  9 VAL HG23 1 1 
        8 22923 7 1  9 VAL N    N   8.999   6.768  -4.677 1.00 . G G .  9 VAL N    1 1 
        8 22924 7 1  9 VAL O    O  11.089   4.870  -3.890 1.00 . G G .  9 VAL O    1 1 
        8 22925 7 1 10 DPR C    C  13.221   5.564  -5.803 1.00 . G G . 10 DPR C    1 1 
        8 22926 7 1 10 DPR CA   C  13.399   6.392  -4.548 1.00 . G G . 10 DPR CA   1 1 
        8 22927 7 1 10 DPR CB   C  14.023   7.754  -4.889 1.00 . G G . 10 DPR CB   1 1 
        8 22928 7 1 10 DPR CD   C  12.258   8.206  -3.422 1.00 . G G . 10 DPR CD   1 1 
        8 22929 7 1 10 DPR CG   C  13.665   8.722  -3.724 1.00 . G G . 10 DPR CG   1 1 
        8 22930 7 1 10 DPR HA   H  14.005   5.833  -3.850 1.00 . G G . 10 DPR HA   1 1 
        8 22931 7 1 10 DPR HB2  H  15.117   7.645  -5.038 1.00 . G G . 10 DPR HB2  1 1 
        8 22932 7 1 10 DPR HB3  H  13.538   8.188  -5.789 1.00 . G G . 10 DPR HB3  1 1 
        8 22933 7 1 10 DPR HD2  H  12.042   8.402  -2.349 1.00 . G G . 10 DPR HD2  1 1 
        8 22934 7 1 10 DPR HD3  H  11.501   8.749  -4.029 1.00 . G G . 10 DPR HD3  1 1 
        8 22935 7 1 10 DPR HG2  H  14.287   8.516  -2.827 1.00 . G G . 10 DPR HG2  1 1 
        8 22936 7 1 10 DPR HG3  H  13.844   9.756  -4.089 1.00 . G G . 10 DPR HG3  1 1 
        8 22937 7 1 10 DPR N    N  12.215   6.764  -3.792 1.00 . G G . 10 DPR N    1 1 
        8 22938 7 1 10 DPR O    O  12.377   5.928  -6.592 1.00 . G G . 10 DPR O    1 1 
        8 22939 7 1 11 PRO C    C  12.218   2.936  -7.256 1.00 . G G . 11 PRO C    1 1 
        8 22940 7 1 11 PRO CA   C  13.608   3.618  -7.247 1.00 . G G . 11 PRO CA   1 1 
        8 22941 7 1 11 PRO CB   C  14.649   2.568  -7.188 1.00 . G G . 11 PRO CB   1 1 
        8 22942 7 1 11 PRO CD   C  15.251   4.198  -5.528 1.00 . G G . 11 PRO CD   1 1 
        8 22943 7 1 11 PRO CG   C  15.843   3.290  -6.647 1.00 . G G . 11 PRO CG   1 1 
        8 22944 7 1 11 PRO HA   H  13.645   4.320  -8.066 1.00 . G G . 11 PRO HA   1 1 
        8 22945 7 1 11 PRO HB2  H  14.254   1.913  -6.383 1.00 . G G . 11 PRO HB2  1 1 
        8 22946 7 1 11 PRO HB3  H  14.711   1.944  -8.105 1.00 . G G . 11 PRO HB3  1 1 
        8 22947 7 1 11 PRO HD2  H  15.319   3.621  -4.581 1.00 . G G . 11 PRO HD2  1 1 
        8 22948 7 1 11 PRO HD3  H  15.834   5.139  -5.433 1.00 . G G . 11 PRO HD3  1 1 
        8 22949 7 1 11 PRO HG2  H  16.601   2.594  -6.227 1.00 . G G . 11 PRO HG2  1 1 
        8 22950 7 1 11 PRO HG3  H  16.281   3.694  -7.585 1.00 . G G . 11 PRO HG3  1 1 
        8 22951 7 1 11 PRO N    N  13.871   4.396  -6.051 1.00 . G G . 11 PRO N    1 1 
        8 22952 7 1 11 PRO O    O  11.909   2.163  -8.221 1.00 . G G . 11 PRO O    1 1 
        8 22953 7 1 12 THR C    C   9.066   3.129  -6.403 1.00 . G G . 12 THR C    1 1 
        8 22954 7 1 12 THR CA   C  10.288   2.283  -5.862 1.00 . G G . 12 THR CA   1 1 
        8 22955 7 1 12 THR CB   C   9.900   2.241  -4.388 1.00 . G G . 12 THR CB   1 1 
        8 22956 7 1 12 THR CG2  C   8.953   1.005  -4.150 1.00 . G G . 12 THR CG2  1 1 
        8 22957 7 1 12 THR H    H  11.963   3.384  -5.269 1.00 . G G . 12 THR H    1 1 
        8 22958 7 1 12 THR HA   H  10.302   1.344  -6.394 1.00 . G G . 12 THR HA   1 1 
        8 22959 7 1 12 THR HB   H   9.329   3.105  -3.985 1.00 . G G . 12 THR HB   1 1 
        8 22960 7 1 12 THR HG1  H  11.334   2.883  -3.419 1.00 . G G . 12 THR HG1  1 1 
        8 22961 7 1 12 THR HG21 H   8.098   1.028  -4.860 1.00 . G G . 12 THR HG21 1 1 
        8 22962 7 1 12 THR HG22 H   8.631   1.033  -3.087 1.00 . G G . 12 THR HG22 1 1 
        8 22963 7 1 12 THR HG23 H   9.592   0.133  -4.404 1.00 . G G . 12 THR HG23 1 1 
        8 22964 7 1 12 THR N    N  11.551   2.971  -6.078 1.00 . G G . 12 THR N    1 1 
        8 22965 7 1 12 THR O    O   8.981   4.339  -6.215 1.00 . G G . 12 THR O    1 1 
        8 22966 7 1 12 THR OG1  O  10.988   1.999  -3.560 1.00 . G G . 12 THR OG1  1 1 
        8 22967 7 1 13 LYS C    C   5.676   2.390  -6.768 1.00 . G G . 13 LYS C    1 1 
        8 22968 7 1 13 LYS CA   C   6.868   3.039  -7.533 1.00 . G G . 13 LYS CA   1 1 
        8 22969 7 1 13 LYS CB   C   6.615   2.736  -9.052 1.00 . G G . 13 LYS CB   1 1 
        8 22970 7 1 13 LYS CD   C   7.409   3.046 -11.435 1.00 . G G . 13 LYS CD   1 1 
        8 22971 7 1 13 LYS CE   C   8.535   3.356 -12.410 1.00 . G G . 13 LYS CE   1 1 
        8 22972 7 1 13 LYS CG   C   7.865   3.078  -9.968 1.00 . G G . 13 LYS CG   1 1 
        8 22973 7 1 13 LYS H    H   8.183   1.459  -7.152 1.00 . G G . 13 LYS H    1 1 
        8 22974 7 1 13 LYS HA   H   6.845   4.110  -7.400 1.00 . G G . 13 LYS HA   1 1 
        8 22975 7 1 13 LYS HB2  H   6.363   1.662  -9.183 1.00 . G G . 13 LYS HB2  1 1 
        8 22976 7 1 13 LYS HB3  H   5.684   3.273  -9.333 1.00 . G G . 13 LYS HB3  1 1 
        8 22977 7 1 13 LYS HD2  H   7.087   1.994 -11.593 1.00 . G G . 13 LYS HD2  1 1 
        8 22978 7 1 13 LYS HD3  H   6.511   3.694 -11.528 1.00 . G G . 13 LYS HD3  1 1 
        8 22979 7 1 13 LYS HE2  H   8.741   4.437 -12.261 1.00 . G G . 13 LYS HE2  1 1 
        8 22980 7 1 13 LYS HE3  H   9.370   2.644 -12.234 1.00 . G G . 13 LYS HE3  1 1 
        8 22981 7 1 13 LYS HG2  H   8.227   4.096  -9.707 1.00 . G G . 13 LYS HG2  1 1 
        8 22982 7 1 13 LYS HG3  H   8.746   2.456  -9.702 1.00 . G G . 13 LYS HG3  1 1 
        8 22983 7 1 13 LYS HZ1  H   7.446   3.761 -14.138 1.00 . G G . 13 LYS HZ1  1 1 
        8 22984 7 1 13 LYS HZ2  H   7.936   2.158 -14.060 1.00 . G G . 13 LYS HZ2  1 1 
        8 22985 7 1 13 LYS HZ3  H   9.046   3.346 -14.396 1.00 . G G . 13 LYS HZ3  1 1 
        8 22986 7 1 13 LYS N    N   8.125   2.451  -7.083 1.00 . G G . 13 LYS N    1 1 
        8 22987 7 1 13 LYS NZ   N   8.208   3.131 -13.818 1.00 . G G . 13 LYS NZ   1 1 
        8 22988 7 1 13 LYS O    O   5.446   1.168  -6.884 1.00 . G G . 13 LYS O    1 1 
        8 22989 7 1 14 VAL C    C   2.340   3.177  -5.731 1.00 . G G . 14 VAL C    1 1 
        8 22990 7 1 14 VAL CA   C   3.751   2.673  -5.216 1.00 . G G . 14 VAL CA   1 1 
        8 22991 7 1 14 VAL CB   C   3.795   2.890  -3.701 1.00 . G G . 14 VAL CB   1 1 
        8 22992 7 1 14 VAL CG1  C   3.031   1.791  -2.955 1.00 . G G . 14 VAL CG1  1 1 
        8 22993 7 1 14 VAL CG2  C   5.292   2.985  -3.194 1.00 . G G . 14 VAL CG2  1 1 
        8 22994 7 1 14 VAL H    H   5.168   4.130  -5.912 1.00 . G G . 14 VAL H    1 1 
        8 22995 7 1 14 VAL HA   H   3.772   1.593  -5.238 1.00 . G G . 14 VAL HA   1 1 
        8 22996 7 1 14 VAL HB   H   3.407   3.904  -3.468 1.00 . G G . 14 VAL HB   1 1 
        8 22997 7 1 14 VAL HG11 H   2.013   1.639  -3.373 1.00 . G G . 14 VAL HG11 1 1 
        8 22998 7 1 14 VAL HG12 H   2.945   1.975  -1.863 1.00 . G G . 14 VAL HG12 1 1 
        8 22999 7 1 14 VAL HG13 H   3.535   0.832  -3.201 1.00 . G G . 14 VAL HG13 1 1 
        8 23000 7 1 14 VAL HG21 H   5.787   2.047  -3.526 1.00 . G G . 14 VAL HG21 1 1 
        8 23001 7 1 14 VAL HG22 H   5.283   2.981  -2.083 1.00 . G G . 14 VAL HG22 1 1 
        8 23002 7 1 14 VAL HG23 H   5.909   3.726  -3.745 1.00 . G G . 14 VAL HG23 1 1 
        8 23003 7 1 14 VAL N    N   4.982   3.160  -6.045 1.00 . G G . 14 VAL N    1 1 
        8 23004 7 1 14 VAL O    O   2.197   4.362  -5.886 1.00 . G G . 14 VAL O    1 1 
        8 23005 7 1 15 LYS C    C  -1.227   2.114  -5.505 1.00 . G G . 15 LYS C    1 1 
        8 23006 7 1 15 LYS CA   C  -0.005   2.675  -6.259 1.00 . G G . 15 LYS CA   1 1 
        8 23007 7 1 15 LYS CB   C  -0.062   2.205  -7.761 1.00 . G G . 15 LYS CB   1 1 
        8 23008 7 1 15 LYS CD   C   0.210   2.917 -10.171 1.00 . G G . 15 LYS CD   1 1 
        8 23009 7 1 15 LYS CE   C   0.040   1.536 -10.798 1.00 . G G . 15 LYS CE   1 1 
        8 23010 7 1 15 LYS CG   C   0.825   3.017  -8.756 1.00 . G G . 15 LYS CG   1 1 
        8 23011 7 1 15 LYS H    H   1.423   1.349  -5.677 1.00 . G G . 15 LYS H    1 1 
        8 23012 7 1 15 LYS HA   H  -0.052   3.747  -6.140 1.00 . G G . 15 LYS HA   1 1 
        8 23013 7 1 15 LYS HB2  H   0.000   1.106  -7.905 1.00 . G G . 15 LYS HB2  1 1 
        8 23014 7 1 15 LYS HB3  H  -1.063   2.518  -8.127 1.00 . G G . 15 LYS HB3  1 1 
        8 23015 7 1 15 LYS HD2  H  -0.796   3.386 -10.136 1.00 . G G . 15 LYS HD2  1 1 
        8 23016 7 1 15 LYS HD3  H   0.865   3.553 -10.805 1.00 . G G . 15 LYS HD3  1 1 
        8 23017 7 1 15 LYS HE2  H   0.888   0.822 -10.753 1.00 . G G . 15 LYS HE2  1 1 
        8 23018 7 1 15 LYS HE3  H  -0.754   0.905 -10.342 1.00 . G G . 15 LYS HE3  1 1 
        8 23019 7 1 15 LYS HG2  H   0.716   4.115  -8.628 1.00 . G G . 15 LYS HG2  1 1 
        8 23020 7 1 15 LYS HG3  H   1.906   2.832  -8.573 1.00 . G G . 15 LYS HG3  1 1 
        8 23021 7 1 15 LYS HZ1  H  -0.181   0.724 -12.616 1.00 . G G . 15 LYS HZ1  1 1 
        8 23022 7 1 15 LYS HZ2  H   0.386   2.348 -12.685 1.00 . G G . 15 LYS HZ2  1 1 
        8 23023 7 1 15 LYS HZ3  H  -1.296   1.973 -12.312 1.00 . G G . 15 LYS HZ3  1 1 
        8 23024 7 1 15 LYS N    N   1.305   2.318  -5.879 1.00 . G G . 15 LYS N    1 1 
        8 23025 7 1 15 LYS NZ   N  -0.296   1.692 -12.255 1.00 . G G . 15 LYS NZ   1 1 
        8 23026 7 1 15 LYS O    O  -1.358   0.922  -5.294 1.00 . G G . 15 LYS O    1 1 
        8 23027 7 1 16 VAL C    C  -4.566   3.012  -5.053 1.00 . G G . 16 VAL C    1 1 
        8 23028 7 1 16 VAL CA   C  -3.341   2.566  -4.228 1.00 . G G . 16 VAL CA   1 1 
        8 23029 7 1 16 VAL CB   C  -3.264   3.197  -2.903 1.00 . G G . 16 VAL CB   1 1 
        8 23030 7 1 16 VAL CG1  C  -4.484   2.797  -2.032 1.00 . G G . 16 VAL CG1  1 1 
        8 23031 7 1 16 VAL CG2  C  -1.965   2.691  -2.169 1.00 . G G . 16 VAL CG2  1 1 
        8 23032 7 1 16 VAL H    H  -1.935   3.971  -4.981 1.00 . G G . 16 VAL H    1 1 
        8 23033 7 1 16 VAL HA   H  -3.496   1.500  -4.153 1.00 . G G . 16 VAL HA   1 1 
        8 23034 7 1 16 VAL HB   H  -3.287   4.303  -2.998 1.00 . G G . 16 VAL HB   1 1 
        8 23035 7 1 16 VAL HG11 H  -5.431   3.241  -2.406 1.00 . G G . 16 VAL HG11 1 1 
        8 23036 7 1 16 VAL HG12 H  -4.379   3.345  -1.071 1.00 . G G . 16 VAL HG12 1 1 
        8 23037 7 1 16 VAL HG13 H  -4.672   1.706  -1.942 1.00 . G G . 16 VAL HG13 1 1 
        8 23038 7 1 16 VAL HG21 H  -1.996   2.901  -1.079 1.00 . G G . 16 VAL HG21 1 1 
        8 23039 7 1 16 VAL HG22 H  -1.034   3.163  -2.551 1.00 . G G . 16 VAL HG22 1 1 
        8 23040 7 1 16 VAL HG23 H  -1.811   1.592  -2.123 1.00 . G G . 16 VAL HG23 1 1 
        8 23041 7 1 16 VAL N    N  -2.108   2.997  -4.865 1.00 . G G . 16 VAL N    1 1 
        8 23042 7 1 16 VAL O    O  -4.670   4.134  -5.574 1.00 . G G . 16 VAL O    1 1 
        8 23043 7 1 17 LYS C    C  -7.935   1.807  -5.139 1.00 . G G . 17 LYS C    1 1 
        8 23044 7 1 17 LYS CA   C  -6.754   2.369  -5.882 1.00 . G G . 17 LYS CA   1 1 
        8 23045 7 1 17 LYS CB   C  -6.828   1.971  -7.373 1.00 . G G . 17 LYS CB   1 1 
        8 23046 7 1 17 LYS CD   C  -7.838   1.979  -9.673 1.00 . G G . 17 LYS CD   1 1 
        8 23047 7 1 17 LYS CE   C  -6.951   3.078 -10.254 1.00 . G G . 17 LYS CE   1 1 
        8 23048 7 1 17 LYS CG   C  -8.097   2.253  -8.215 1.00 . G G . 17 LYS CG   1 1 
        8 23049 7 1 17 LYS H    H  -5.484   1.197  -4.807 1.00 . G G . 17 LYS H    1 1 
        8 23050 7 1 17 LYS HA   H  -7.020   3.415  -5.914 1.00 . G G . 17 LYS HA   1 1 
        8 23051 7 1 17 LYS HB2  H  -5.943   2.489  -7.801 1.00 . G G . 17 LYS HB2  1 1 
        8 23052 7 1 17 LYS HB3  H  -6.625   0.881  -7.452 1.00 . G G . 17 LYS HB3  1 1 
        8 23053 7 1 17 LYS HD2  H  -7.249   1.039  -9.722 1.00 . G G . 17 LYS HD2  1 1 
        8 23054 7 1 17 LYS HD3  H  -8.763   1.790 -10.259 1.00 . G G . 17 LYS HD3  1 1 
        8 23055 7 1 17 LYS HE2  H  -7.516   4.030 -10.161 1.00 . G G . 17 LYS HE2  1 1 
        8 23056 7 1 17 LYS HE3  H  -5.972   3.041  -9.729 1.00 . G G . 17 LYS HE3  1 1 
        8 23057 7 1 17 LYS HG2  H  -8.975   1.677  -7.854 1.00 . G G . 17 LYS HG2  1 1 
        8 23058 7 1 17 LYS HG3  H  -8.439   3.309  -8.158 1.00 . G G . 17 LYS HG3  1 1 
        8 23059 7 1 17 LYS HZ1  H  -6.592   1.768 -11.888 1.00 . G G . 17 LYS HZ1  1 1 
        8 23060 7 1 17 LYS HZ2  H  -6.018   3.366 -11.985 1.00 . G G . 17 LYS HZ2  1 1 
        8 23061 7 1 17 LYS HZ3  H  -7.539   3.050 -12.351 1.00 . G G . 17 LYS HZ3  1 1 
        8 23062 7 1 17 LYS N    N  -5.576   2.096  -5.230 1.00 . G G . 17 LYS N    1 1 
        8 23063 7 1 17 LYS NZ   N  -6.805   2.763 -11.672 1.00 . G G . 17 LYS NZ   1 1 
        8 23064 7 1 17 LYS O    O  -8.017   0.574  -5.012 1.00 . G G . 17 LYS O    1 1 
        8 23065 7 1 18 VAL C    C -11.319   2.482  -4.804 1.00 . G G . 18 VAL C    1 1 
        8 23066 7 1 18 VAL CA   C -10.063   2.112  -4.025 1.00 . G G . 18 VAL CA   1 1 
        8 23067 7 1 18 VAL CB   C -10.090   2.756  -2.561 1.00 . G G . 18 VAL CB   1 1 
        8 23068 7 1 18 VAL CG1  C -11.180   2.010  -1.759 1.00 . G G . 18 VAL CG1  1 1 
        8 23069 7 1 18 VAL CG2  C  -8.808   2.592  -1.797 1.00 . G G . 18 VAL CG2  1 1 
        8 23070 7 1 18 VAL H    H  -9.028   3.597  -5.075 1.00 . G G . 18 VAL H    1 1 
        8 23071 7 1 18 VAL HA   H -10.105   1.033  -3.996 1.00 . G G . 18 VAL HA   1 1 
        8 23072 7 1 18 VAL HB   H -10.312   3.843  -2.513 1.00 . G G . 18 VAL HB   1 1 
        8 23073 7 1 18 VAL HG11 H -11.110   2.112  -0.655 1.00 . G G . 18 VAL HG11 1 1 
        8 23074 7 1 18 VAL HG12 H -11.148   0.961  -2.125 1.00 . G G . 18 VAL HG12 1 1 
        8 23075 7 1 18 VAL HG13 H -12.125   2.463  -2.129 1.00 . G G . 18 VAL HG13 1 1 
        8 23076 7 1 18 VAL HG21 H  -8.087   3.337  -2.198 1.00 . G G . 18 VAL HG21 1 1 
        8 23077 7 1 18 VAL HG22 H  -8.276   1.619  -1.862 1.00 . G G . 18 VAL HG22 1 1 
        8 23078 7 1 18 VAL HG23 H  -8.906   2.889  -0.731 1.00 . G G . 18 VAL HG23 1 1 
        8 23079 7 1 18 VAL N    N  -8.928   2.634  -4.834 1.00 . G G . 18 VAL N    1 1 
        8 23080 7 1 18 VAL O    O -11.522   3.600  -5.294 1.00 . G G . 18 VAL O    1 1 
        8 23081 7 1 19 LYS C    C -14.409   1.505  -3.990 1.00 . G G . 19 LYS C    1 1 
        8 23082 7 1 19 LYS CA   C -13.648   1.769  -5.294 1.00 . G G . 19 LYS CA   1 1 
        8 23083 7 1 19 LYS CB   C -14.076   0.747  -6.377 1.00 . G G . 19 LYS CB   1 1 
        8 23084 7 1 19 LYS CD   C -15.964  -0.097  -7.961 1.00 . G G . 19 LYS CD   1 1 
        8 23085 7 1 19 LYS CE   C -17.409   0.033  -8.392 1.00 . G G . 19 LYS CE   1 1 
        8 23086 7 1 19 LYS CG   C -15.510   0.871  -6.854 1.00 . G G . 19 LYS CG   1 1 
        8 23087 7 1 19 LYS H    H -12.006   0.553  -4.932 1.00 . G G . 19 LYS H    1 1 
        8 23088 7 1 19 LYS HA   H -13.832   2.743  -5.722 1.00 . G G . 19 LYS HA   1 1 
        8 23089 7 1 19 LYS HB2  H -13.377   0.738  -7.240 1.00 . G G . 19 LYS HB2  1 1 
        8 23090 7 1 19 LYS HB3  H -13.974  -0.258  -5.913 1.00 . G G . 19 LYS HB3  1 1 
        8 23091 7 1 19 LYS HD2  H -15.301   0.014  -8.845 1.00 . G G . 19 LYS HD2  1 1 
        8 23092 7 1 19 LYS HD3  H -15.772  -1.139  -7.627 1.00 . G G . 19 LYS HD3  1 1 
        8 23093 7 1 19 LYS HE2  H -17.503   1.004  -8.924 1.00 . G G . 19 LYS HE2  1 1 
        8 23094 7 1 19 LYS HE3  H -17.576  -0.857  -9.038 1.00 . G G . 19 LYS HE3  1 1 
        8 23095 7 1 19 LYS HG2  H -16.240   0.762  -6.024 1.00 . G G . 19 LYS HG2  1 1 
        8 23096 7 1 19 LYS HG3  H -15.682   1.913  -7.201 1.00 . G G . 19 LYS HG3  1 1 
        8 23097 7 1 19 LYS HZ1  H -17.918  -0.759  -6.612 1.00 . G G . 19 LYS HZ1  1 1 
        8 23098 7 1 19 LYS HZ2  H -19.279  -0.111  -7.545 1.00 . G G . 19 LYS HZ2  1 1 
        8 23099 7 1 19 LYS HZ3  H -18.115   0.927  -6.819 1.00 . G G . 19 LYS HZ3  1 1 
        8 23100 7 1 19 LYS N    N -12.241   1.515  -5.047 1.00 . G G . 19 LYS N    1 1 
        8 23101 7 1 19 LYS NZ   N -18.293  -0.011  -7.231 1.00 . G G . 19 LYS NZ   1 1 
        8 23102 7 1 19 LYS O    O -14.556   0.332  -3.630 1.00 . G G . 19 LYS O    1 1 
        8 23103 7 1 20 VAL C    C -17.048   1.919  -2.125 1.00 . G G . 20 VAL C    1 1 
        8 23104 7 1 20 VAL CA   C -15.565   2.464  -2.103 1.00 . G G . 20 VAL CA   1 1 
        8 23105 7 1 20 VAL CB   C -15.448   3.649  -1.181 1.00 . G G . 20 VAL CB   1 1 
        8 23106 7 1 20 VAL CG1  C -14.019   4.007  -0.885 1.00 . G G . 20 VAL CG1  1 1 
        8 23107 7 1 20 VAL CG2  C -16.023   4.956  -1.777 1.00 . G G . 20 VAL CG2  1 1 
        8 23108 7 1 20 VAL H    H -14.595   3.498  -3.721 1.00 . G G . 20 VAL H    1 1 
        8 23109 7 1 20 VAL HA   H -15.083   1.676  -1.544 1.00 . G G . 20 VAL HA   1 1 
        8 23110 7 1 20 VAL HB   H -16.063   3.408  -0.287 1.00 . G G . 20 VAL HB   1 1 
        8 23111 7 1 20 VAL HG11 H -13.527   4.378  -1.809 1.00 . G G . 20 VAL HG11 1 1 
        8 23112 7 1 20 VAL HG12 H -13.455   3.157  -0.445 1.00 . G G . 20 VAL HG12 1 1 
        8 23113 7 1 20 VAL HG13 H -14.042   4.806  -0.114 1.00 . G G . 20 VAL HG13 1 1 
        8 23114 7 1 20 VAL HG21 H -15.827   5.061  -2.865 1.00 . G G . 20 VAL HG21 1 1 
        8 23115 7 1 20 VAL HG22 H -15.537   5.798  -1.238 1.00 . G G . 20 VAL HG22 1 1 
        8 23116 7 1 20 VAL HG23 H -17.130   4.972  -1.673 1.00 . G G . 20 VAL HG23 1 1 
        8 23117 7 1 20 VAL N    N -14.880   2.615  -3.356 1.00 . G G . 20 VAL N    1 1 
        8 23118 7 1 20 VAL O    O -17.526   1.237  -1.244 1.00 . G G . 20 VAL O    1 1 
        8 23119 7 1 21 NH2 HN1  H -18.505   1.590  -3.533 1.00 . G G . 21 NH2 HN1  1 1 
        8 23120 7 1 21 NH2 HN2  H -17.371   2.810  -3.951 1.00 . G G . 21 NH2 HN2  1 1 
        8 23121 7 1 21 NH2 N    N -17.743   2.180  -3.269 1.00 . G G . 21 NH2 N    1 1 
        8 23122 8 1  1 VAL C    C -14.367  16.466  -5.153 1.00 . H H .  1 VAL C    1 1 
        8 23123 8 1  1 VAL CA   C -15.033  16.366  -3.786 1.00 . H H .  1 VAL CA   1 1 
        8 23124 8 1  1 VAL CB   C -15.253  14.906  -3.426 1.00 . H H .  1 VAL CB   1 1 
        8 23125 8 1  1 VAL CG1  C -14.129  13.931  -3.758 1.00 . H H .  1 VAL CG1  1 1 
        8 23126 8 1  1 VAL CG2  C -15.376  14.842  -1.864 1.00 . H H .  1 VAL CG2  1 1 
        8 23127 8 1  1 VAL H1   H -16.197  17.827  -2.933 1.00 . H H .  1 VAL H1   1 1 
        8 23128 8 1  1 VAL H2   H -17.039  16.510  -3.257 1.00 . H H .  1 VAL H2   1 1 
        8 23129 8 1  1 VAL H3   H -16.783  17.531  -4.535 1.00 . H H .  1 VAL H3   1 1 
        8 23130 8 1  1 VAL HA   H -14.348  16.900  -3.143 1.00 . H H .  1 VAL HA   1 1 
        8 23131 8 1  1 VAL HB   H -16.252  14.558  -3.769 1.00 . H H .  1 VAL HB   1 1 
        8 23132 8 1  1 VAL HG11 H -13.142  14.272  -3.381 1.00 . H H .  1 VAL HG11 1 1 
        8 23133 8 1  1 VAL HG12 H -14.094  13.766  -4.856 1.00 . H H .  1 VAL HG12 1 1 
        8 23134 8 1  1 VAL HG13 H -14.214  12.877  -3.415 1.00 . H H .  1 VAL HG13 1 1 
        8 23135 8 1  1 VAL HG21 H -15.661  13.832  -1.498 1.00 . H H .  1 VAL HG21 1 1 
        8 23136 8 1  1 VAL HG22 H -16.131  15.535  -1.437 1.00 . H H .  1 VAL HG22 1 1 
        8 23137 8 1  1 VAL HG23 H -14.385  15.046  -1.405 1.00 . H H .  1 VAL HG23 1 1 
        8 23138 8 1  1 VAL N    N -16.326  17.128  -3.692 1.00 . H H .  1 VAL N    1 1 
        8 23139 8 1  1 VAL O    O -14.881  15.975  -6.148 1.00 . H H .  1 VAL O    1 1 
        8 23140 8 1  2 LYS C    C -11.090  17.583  -6.233 1.00 . H H .  2 LYS C    1 1 
        8 23141 8 1  2 LYS CA   C -12.616  17.614  -6.458 1.00 . H H .  2 LYS CA   1 1 
        8 23142 8 1  2 LYS CB   C -13.143  18.952  -6.865 1.00 . H H .  2 LYS CB   1 1 
        8 23143 8 1  2 LYS CD   C -13.304  21.549  -6.812 1.00 . H H .  2 LYS CD   1 1 
        8 23144 8 1  2 LYS CE   C -13.413  22.838  -6.041 1.00 . H H .  2 LYS CE   1 1 
        8 23145 8 1  2 LYS CG   C -12.971  20.333  -5.965 1.00 . H H .  2 LYS CG   1 1 
        8 23146 8 1  2 LYS H    H -12.888  17.651  -4.473 1.00 . H H .  2 LYS H    1 1 
        8 23147 8 1  2 LYS HA   H -12.808  16.921  -7.263 1.00 . H H .  2 LYS HA   1 1 
        8 23148 8 1  2 LYS HB2  H -12.698  19.277  -7.830 1.00 . H H .  2 LYS HB2  1 1 
        8 23149 8 1  2 LYS HB3  H -14.242  18.821  -6.964 1.00 . H H .  2 LYS HB3  1 1 
        8 23150 8 1  2 LYS HD2  H -12.524  21.524  -7.603 1.00 . H H .  2 LYS HD2  1 1 
        8 23151 8 1  2 LYS HD3  H -14.228  21.405  -7.412 1.00 . H H .  2 LYS HD3  1 1 
        8 23152 8 1  2 LYS HE2  H -14.156  22.600  -5.251 1.00 . H H .  2 LYS HE2  1 1 
        8 23153 8 1  2 LYS HE3  H -12.400  23.084  -5.658 1.00 . H H .  2 LYS HE3  1 1 
        8 23154 8 1  2 LYS HG2  H -13.700  20.268  -5.128 1.00 . H H .  2 LYS HG2  1 1 
        8 23155 8 1  2 LYS HG3  H -11.926  20.283  -5.588 1.00 . H H .  2 LYS HG3  1 1 
        8 23156 8 1  2 LYS HZ1  H -14.191  24.756  -6.287 1.00 . H H .  2 LYS HZ1  1 1 
        8 23157 8 1  2 LYS HZ2  H -14.792  23.642  -7.451 1.00 . H H .  2 LYS HZ2  1 1 
        8 23158 8 1  2 LYS HZ3  H -13.280  24.275  -7.623 1.00 . H H .  2 LYS HZ3  1 1 
        8 23159 8 1  2 LYS N    N -13.219  17.156  -5.274 1.00 . H H .  2 LYS N    1 1 
        8 23160 8 1  2 LYS NZ   N -13.962  23.954  -6.907 1.00 . H H .  2 LYS NZ   1 1 
        8 23161 8 1  2 LYS O    O -10.369  18.454  -6.710 1.00 . H H .  2 LYS O    1 1 
        8 23162 8 1  3 VAL C    C  -8.308  16.232  -6.151 1.00 . H H .  3 VAL C    1 1 
        8 23163 8 1  3 VAL CA   C  -9.244  16.674  -4.952 1.00 . H H .  3 VAL CA   1 1 
        8 23164 8 1  3 VAL CB   C  -9.114  15.770  -3.737 1.00 . H H .  3 VAL CB   1 1 
        8 23165 8 1  3 VAL CG1  C  -7.627  15.592  -3.281 1.00 . H H .  3 VAL CG1  1 1 
        8 23166 8 1  3 VAL CG2  C  -9.870  16.482  -2.625 1.00 . H H .  3 VAL CG2  1 1 
        8 23167 8 1  3 VAL H    H -11.232  15.893  -5.230 1.00 . H H .  3 VAL H    1 1 
        8 23168 8 1  3 VAL HA   H  -8.917  17.600  -4.504 1.00 . H H .  3 VAL HA   1 1 
        8 23169 8 1  3 VAL HB   H  -9.562  14.787  -3.997 1.00 . H H .  3 VAL HB   1 1 
        8 23170 8 1  3 VAL HG11 H  -7.220  16.526  -2.838 1.00 . H H .  3 VAL HG11 1 1 
        8 23171 8 1  3 VAL HG12 H  -7.093  15.278  -4.203 1.00 . H H .  3 VAL HG12 1 1 
        8 23172 8 1  3 VAL HG13 H  -7.498  14.631  -2.738 1.00 . H H .  3 VAL HG13 1 1 
        8 23173 8 1  3 VAL HG21 H -10.969  16.359  -2.731 1.00 . H H .  3 VAL HG21 1 1 
        8 23174 8 1  3 VAL HG22 H  -9.530  17.535  -2.535 1.00 . H H .  3 VAL HG22 1 1 
        8 23175 8 1  3 VAL HG23 H  -9.610  15.951  -1.684 1.00 . H H .  3 VAL HG23 1 1 
        8 23176 8 1  3 VAL N    N -10.634  16.684  -5.336 1.00 . H H .  3 VAL N    1 1 
        8 23177 8 1  3 VAL O    O  -8.401  15.052  -6.581 1.00 . H H .  3 VAL O    1 1 
        8 23178 8 1  4 LYS C    C  -5.233  17.434  -7.570 1.00 . H H .  4 LYS C    1 1 
        8 23179 8 1  4 LYS CA   C  -6.764  17.205  -7.839 1.00 . H H .  4 LYS CA   1 1 
        8 23180 8 1  4 LYS CB   C  -7.336  18.039  -8.953 1.00 . H H .  4 LYS CB   1 1 
        8 23181 8 1  4 LYS CD   C  -9.296  18.438 -10.673 1.00 . H H .  4 LYS CD   1 1 
        8 23182 8 1  4 LYS CE   C -10.802  18.163 -10.988 1.00 . H H .  4 LYS CE   1 1 
        8 23183 8 1  4 LYS CG   C  -8.729  17.570  -9.535 1.00 . H H .  4 LYS CG   1 1 
        8 23184 8 1  4 LYS H    H  -7.425  18.104  -6.200 1.00 . H H .  4 LYS H    1 1 
        8 23185 8 1  4 LYS HA   H  -6.795  16.244  -8.331 1.00 . H H .  4 LYS HA   1 1 
        8 23186 8 1  4 LYS HB2  H  -7.398  19.081  -8.570 1.00 . H H .  4 LYS HB2  1 1 
        8 23187 8 1  4 LYS HB3  H  -6.648  17.982  -9.822 1.00 . H H .  4 LYS HB3  1 1 
        8 23188 8 1  4 LYS HD2  H  -9.090  19.478 -10.341 1.00 . H H .  4 LYS HD2  1 1 
        8 23189 8 1  4 LYS HD3  H  -8.732  18.216 -11.605 1.00 . H H .  4 LYS HD3  1 1 
        8 23190 8 1  4 LYS HE2  H -10.807  17.180 -11.507 1.00 . H H .  4 LYS HE2  1 1 
        8 23191 8 1  4 LYS HE3  H -11.461  18.160 -10.094 1.00 . H H .  4 LYS HE3  1 1 
        8 23192 8 1  4 LYS HG2  H  -8.581  16.523  -9.880 1.00 . H H .  4 LYS HG2  1 1 
        8 23193 8 1  4 LYS HG3  H  -9.507  17.463  -8.750 1.00 . H H .  4 LYS HG3  1 1 
        8 23194 8 1  4 LYS HZ1  H -12.187  18.931 -12.334 1.00 . H H .  4 LYS HZ1  1 1 
        8 23195 8 1  4 LYS HZ2  H -10.680  19.200 -12.760 1.00 . H H .  4 LYS HZ2  1 1 
        8 23196 8 1  4 LYS HZ3  H -11.281  20.146 -11.512 1.00 . H H .  4 LYS HZ3  1 1 
        8 23197 8 1  4 LYS N    N  -7.444  17.204  -6.629 1.00 . H H .  4 LYS N    1 1 
        8 23198 8 1  4 LYS NZ   N -11.274  19.185 -11.907 1.00 . H H .  4 LYS NZ   1 1 
        8 23199 8 1  4 LYS O    O  -4.593  18.043  -8.387 1.00 . H H .  4 LYS O    1 1 
        8 23200 8 1  5 VAL C    C  -2.197  16.648  -6.861 1.00 . H H .  5 VAL C    1 1 
        8 23201 8 1  5 VAL CA   C  -3.302  17.174  -5.937 1.00 . H H .  5 VAL CA   1 1 
        8 23202 8 1  5 VAL CB   C  -3.030  16.682  -4.545 1.00 . H H .  5 VAL CB   1 1 
        8 23203 8 1  5 VAL CG1  C  -1.616  17.026  -3.882 1.00 . H H .  5 VAL CG1  1 1 
        8 23204 8 1  5 VAL CG2  C  -4.043  17.393  -3.492 1.00 . H H .  5 VAL CG2  1 1 
        8 23205 8 1  5 VAL H    H  -5.171  16.200  -5.942 1.00 . H H .  5 VAL H    1 1 
        8 23206 8 1  5 VAL HA   H  -3.202  18.245  -6.020 1.00 . H H .  5 VAL HA   1 1 
        8 23207 8 1  5 VAL HB   H  -3.221  15.588  -4.518 1.00 . H H .  5 VAL HB   1 1 
        8 23208 8 1  5 VAL HG11 H  -1.670  16.500  -2.904 1.00 . H H .  5 VAL HG11 1 1 
        8 23209 8 1  5 VAL HG12 H  -1.525  18.127  -3.770 1.00 . H H .  5 VAL HG12 1 1 
        8 23210 8 1  5 VAL HG13 H  -0.787  16.621  -4.500 1.00 . H H .  5 VAL HG13 1 1 
        8 23211 8 1  5 VAL HG21 H  -3.744  18.453  -3.639 1.00 . H H .  5 VAL HG21 1 1 
        8 23212 8 1  5 VAL HG22 H  -3.744  17.067  -2.473 1.00 . H H .  5 VAL HG22 1 1 
        8 23213 8 1  5 VAL HG23 H  -5.099  17.221  -3.789 1.00 . H H .  5 VAL HG23 1 1 
        8 23214 8 1  5 VAL N    N  -4.621  16.855  -6.455 1.00 . H H .  5 VAL N    1 1 
        8 23215 8 1  5 VAL O    O  -2.317  15.496  -7.247 1.00 . H H .  5 VAL O    1 1 
        8 23216 8 1  6 LYS C    C   1.182  17.881  -7.304 1.00 . H H .  6 LYS C    1 1 
        8 23217 8 1  6 LYS CA   C   0.065  16.981  -7.782 1.00 . H H .  6 LYS CA   1 1 
        8 23218 8 1  6 LYS CB   C   0.018  16.908  -9.271 1.00 . H H .  6 LYS CB   1 1 
        8 23219 8 1  6 LYS CD   C   0.809  15.839 -11.534 1.00 . H H .  6 LYS CD   1 1 
        8 23220 8 1  6 LYS CE   C   0.453  17.014 -12.369 1.00 . H H .  6 LYS CE   1 1 
        8 23221 8 1  6 LYS CG   C   1.066  16.109 -10.021 1.00 . H H .  6 LYS CG   1 1 
        8 23222 8 1  6 LYS H    H  -1.221  18.401  -6.987 1.00 . H H .  6 LYS H    1 1 
        8 23223 8 1  6 LYS HA   H   0.261  15.984  -7.415 1.00 . H H .  6 LYS HA   1 1 
        8 23224 8 1  6 LYS HB2  H  -0.932  16.411  -9.562 1.00 . H H .  6 LYS HB2  1 1 
        8 23225 8 1  6 LYS HB3  H  -0.030  17.951  -9.651 1.00 . H H .  6 LYS HB3  1 1 
        8 23226 8 1  6 LYS HD2  H   1.669  15.217 -11.863 1.00 . H H .  6 LYS HD2  1 1 
        8 23227 8 1  6 LYS HD3  H  -0.064  15.154 -11.565 1.00 . H H .  6 LYS HD3  1 1 
        8 23228 8 1  6 LYS HE2  H   0.060  16.735 -13.370 1.00 . H H .  6 LYS HE2  1 1 
        8 23229 8 1  6 LYS HE3  H  -0.345  17.590 -11.853 1.00 . H H .  6 LYS HE3  1 1 
        8 23230 8 1  6 LYS HG2  H   2.110  16.483  -9.947 1.00 . H H .  6 LYS HG2  1 1 
        8 23231 8 1  6 LYS HG3  H   1.235  15.180  -9.436 1.00 . H H .  6 LYS HG3  1 1 
        8 23232 8 1  6 LYS HZ1  H   2.382  17.454 -13.024 1.00 . H H .  6 LYS HZ1  1 1 
        8 23233 8 1  6 LYS HZ2  H   1.808  18.343 -11.692 1.00 . H H .  6 LYS HZ2  1 1 
        8 23234 8 1  6 LYS HZ3  H   1.153  18.722 -13.127 1.00 . H H .  6 LYS HZ3  1 1 
        8 23235 8 1  6 LYS N    N  -1.162  17.430  -7.205 1.00 . H H .  6 LYS N    1 1 
        8 23236 8 1  6 LYS NZ   N   1.550  17.916 -12.605 1.00 . H H .  6 LYS NZ   1 1 
        8 23237 8 1  6 LYS O    O   1.202  19.081  -7.490 1.00 . H H .  6 LYS O    1 1 
        8 23238 8 1  7 VAL C    C   4.322  16.922  -5.666 1.00 . H H .  7 VAL C    1 1 
        8 23239 8 1  7 VAL CA   C   3.141  17.854  -5.819 1.00 . H H .  7 VAL CA   1 1 
        8 23240 8 1  7 VAL CB   C   2.559  18.423  -4.563 1.00 . H H .  7 VAL CB   1 1 
        8 23241 8 1  7 VAL CG1  C   2.038  17.379  -3.539 1.00 . H H .  7 VAL CG1  1 1 
        8 23242 8 1  7 VAL CG2  C   3.544  19.395  -3.829 1.00 . H H .  7 VAL CG2  1 1 
        8 23243 8 1  7 VAL H    H   1.902  16.263  -6.481 1.00 . H H .  7 VAL H    1 1 
        8 23244 8 1  7 VAL HA   H   3.544  18.694  -6.364 1.00 . H H .  7 VAL HA   1 1 
        8 23245 8 1  7 VAL HB   H   1.641  18.999  -4.811 1.00 . H H .  7 VAL HB   1 1 
        8 23246 8 1  7 VAL HG11 H   1.191  16.745  -3.878 1.00 . H H .  7 VAL HG11 1 1 
        8 23247 8 1  7 VAL HG12 H   1.830  17.768  -2.519 1.00 . H H .  7 VAL HG12 1 1 
        8 23248 8 1  7 VAL HG13 H   2.775  16.575  -3.328 1.00 . H H .  7 VAL HG13 1 1 
        8 23249 8 1  7 VAL HG21 H   3.907  20.173  -4.533 1.00 . H H .  7 VAL HG21 1 1 
        8 23250 8 1  7 VAL HG22 H   4.521  18.970  -3.514 1.00 . H H .  7 VAL HG22 1 1 
        8 23251 8 1  7 VAL HG23 H   2.967  19.783  -2.962 1.00 . H H .  7 VAL HG23 1 1 
        8 23252 8 1  7 VAL N    N   2.015  17.253  -6.520 1.00 . H H .  7 VAL N    1 1 
        8 23253 8 1  7 VAL O    O   4.296  15.748  -5.953 1.00 . H H .  7 VAL O    1 1 
        8 23254 8 1  8 LYS C    C   7.045  17.382  -3.614 1.00 . H H .  8 LYS C    1 1 
        8 23255 8 1  8 LYS CA   C   6.616  16.782  -4.976 1.00 . H H .  8 LYS CA   1 1 
        8 23256 8 1  8 LYS CB   C   7.712  16.721  -6.026 1.00 . H H .  8 LYS CB   1 1 
        8 23257 8 1  8 LYS CD   C   9.303  17.924  -7.628 1.00 . H H .  8 LYS CD   1 1 
        8 23258 8 1  8 LYS CE   C   9.220  16.872  -8.682 1.00 . H H .  8 LYS CE   1 1 
        8 23259 8 1  8 LYS CG   C   8.065  18.067  -6.792 1.00 . H H .  8 LYS CG   1 1 
        8 23260 8 1  8 LYS H    H   5.405  18.495  -5.300 1.00 . H H .  8 LYS H    1 1 
        8 23261 8 1  8 LYS HA   H   6.348  15.791  -4.639 1.00 . H H .  8 LYS HA   1 1 
        8 23262 8 1  8 LYS HB2  H   8.673  16.313  -5.646 1.00 . H H .  8 LYS HB2  1 1 
        8 23263 8 1  8 LYS HB3  H   7.238  16.161  -6.861 1.00 . H H .  8 LYS HB3  1 1 
        8 23264 8 1  8 LYS HD2  H   9.352  18.932  -8.091 1.00 . H H .  8 LYS HD2  1 1 
        8 23265 8 1  8 LYS HD3  H  10.209  17.857  -6.988 1.00 . H H .  8 LYS HD3  1 1 
        8 23266 8 1  8 LYS HE2  H   8.906  15.897  -8.254 1.00 . H H .  8 LYS HE2  1 1 
        8 23267 8 1  8 LYS HE3  H   8.535  17.090  -9.529 1.00 . H H .  8 LYS HE3  1 1 
        8 23268 8 1  8 LYS HG2  H   7.237  18.494  -7.397 1.00 . H H .  8 LYS HG2  1 1 
        8 23269 8 1  8 LYS HG3  H   8.154  18.860  -6.021 1.00 . H H .  8 LYS HG3  1 1 
        8 23270 8 1  8 LYS HZ1  H  11.185  16.455  -8.444 1.00 . H H .  8 LYS HZ1  1 1 
        8 23271 8 1  8 LYS HZ2  H  10.962  17.510  -9.680 1.00 . H H .  8 LYS HZ2  1 1 
        8 23272 8 1  8 LYS HZ3  H  10.724  15.783  -9.782 1.00 . H H .  8 LYS HZ3  1 1 
        8 23273 8 1  8 LYS N    N   5.408  17.501  -5.371 1.00 . H H .  8 LYS N    1 1 
        8 23274 8 1  8 LYS NZ   N  10.554  16.657  -9.246 1.00 . H H .  8 LYS NZ   1 1 
        8 23275 8 1  8 LYS O    O   7.160  18.617  -3.489 1.00 . H H .  8 LYS O    1 1 
        8 23276 8 1  9 VAL C    C   9.331  16.341  -1.140 1.00 . H H .  9 VAL C    1 1 
        8 23277 8 1  9 VAL CA   C   7.879  16.852  -1.267 1.00 . H H .  9 VAL CA   1 1 
        8 23278 8 1  9 VAL CB   C   7.027  16.371  -0.167 1.00 . H H .  9 VAL CB   1 1 
        8 23279 8 1  9 VAL CG1  C   5.871  17.373   0.109 1.00 . H H .  9 VAL CG1  1 1 
        8 23280 8 1  9 VAL CG2  C   6.369  14.936  -0.417 1.00 . H H .  9 VAL CG2  1 1 
        8 23281 8 1  9 VAL H    H   7.528  15.536  -2.841 1.00 . H H .  9 VAL H    1 1 
        8 23282 8 1  9 VAL HA   H   8.119  17.900  -1.170 1.00 . H H .  9 VAL HA   1 1 
        8 23283 8 1  9 VAL HB   H   7.551  16.226   0.802 1.00 . H H .  9 VAL HB   1 1 
        8 23284 8 1  9 VAL HG11 H   6.085  18.191   0.828 1.00 . H H .  9 VAL HG11 1 1 
        8 23285 8 1  9 VAL HG12 H   5.090  16.772   0.620 1.00 . H H .  9 VAL HG12 1 1 
        8 23286 8 1  9 VAL HG13 H   5.602  17.793  -0.883 1.00 . H H .  9 VAL HG13 1 1 
        8 23287 8 1  9 VAL HG21 H   5.763  14.840   0.509 1.00 . H H .  9 VAL HG21 1 1 
        8 23288 8 1  9 VAL HG22 H   7.194  14.208  -0.573 1.00 . H H .  9 VAL HG22 1 1 
        8 23289 8 1  9 VAL HG23 H   5.591  14.838  -1.204 1.00 . H H .  9 VAL HG23 1 1 
        8 23290 8 1  9 VAL N    N   7.359  16.495  -2.626 1.00 . H H .  9 VAL N    1 1 
        8 23291 8 1  9 VAL O    O   9.587  15.218  -1.540 1.00 . H H .  9 VAL O    1 1 
        8 23292 8 1 10 DPR C    C  12.267  15.842  -1.917 1.00 . H H . 10 DPR C    1 1 
        8 23293 8 1 10 DPR CA   C  11.791  16.735  -0.720 1.00 . H H . 10 DPR CA   1 1 
        8 23294 8 1 10 DPR CB   C  12.519  18.006  -0.487 1.00 . H H . 10 DPR CB   1 1 
        8 23295 8 1 10 DPR CD   C  10.246  18.482  -0.166 1.00 . H H . 10 DPR CD   1 1 
        8 23296 8 1 10 DPR CG   C  11.551  18.796   0.433 1.00 . H H . 10 DPR CG   1 1 
        8 23297 8 1 10 DPR HA   H  11.806  16.094   0.150 1.00 . H H . 10 DPR HA   1 1 
        8 23298 8 1 10 DPR HB2  H  13.457  17.816   0.075 1.00 . H H . 10 DPR HB2  1 1 
        8 23299 8 1 10 DPR HB3  H  12.738  18.577  -1.415 1.00 . H H . 10 DPR HB3  1 1 
        8 23300 8 1 10 DPR HD2  H   9.401  18.409   0.550 1.00 . H H . 10 DPR HD2  1 1 
        8 23301 8 1 10 DPR HD3  H   9.992  19.129  -1.035 1.00 . H H . 10 DPR HD3  1 1 
        8 23302 8 1 10 DPR HG2  H  11.713  18.499   1.491 1.00 . H H . 10 DPR HG2  1 1 
        8 23303 8 1 10 DPR HG3  H  11.784  19.879   0.528 1.00 . H H . 10 DPR HG3  1 1 
        8 23304 8 1 10 DPR N    N  10.359  17.109  -0.674 1.00 . H H . 10 DPR N    1 1 
        8 23305 8 1 10 DPR O    O  12.290  16.395  -3.015 1.00 . H H . 10 DPR O    1 1 
        8 23306 8 1 11 PRO C    C  11.919  12.900  -3.504 1.00 . H H . 11 PRO C    1 1 
        8 23307 8 1 11 PRO CA   C  12.979  13.678  -2.889 1.00 . H H . 11 PRO CA   1 1 
        8 23308 8 1 11 PRO CB   C  14.060  12.780  -2.223 1.00 . H H . 11 PRO CB   1 1 
        8 23309 8 1 11 PRO CD   C  12.708  13.815  -0.547 1.00 . H H . 11 PRO CD   1 1 
        8 23310 8 1 11 PRO CG   C  13.379  12.459  -0.937 1.00 . H H . 11 PRO CG   1 1 
        8 23311 8 1 11 PRO HA   H  13.480  14.172  -3.708 1.00 . H H . 11 PRO HA   1 1 
        8 23312 8 1 11 PRO HB2  H  14.300  11.851  -2.784 1.00 . H H . 11 PRO HB2  1 1 
        8 23313 8 1 11 PRO HB3  H  14.923  13.447  -2.013 1.00 . H H . 11 PRO HB3  1 1 
        8 23314 8 1 11 PRO HD2  H  11.682  13.780  -0.122 1.00 . H H . 11 PRO HD2  1 1 
        8 23315 8 1 11 PRO HD3  H  13.351  14.308   0.214 1.00 . H H . 11 PRO HD3  1 1 
        8 23316 8 1 11 PRO HG2  H  12.576  11.698  -1.041 1.00 . H H . 11 PRO HG2  1 1 
        8 23317 8 1 11 PRO HG3  H  14.144  12.102  -0.215 1.00 . H H . 11 PRO HG3  1 1 
        8 23318 8 1 11 PRO N    N  12.585  14.522  -1.798 1.00 . H H . 11 PRO N    1 1 
        8 23319 8 1 11 PRO O    O  12.238  12.024  -4.332 1.00 . H H . 11 PRO O    1 1 
        8 23320 8 1 12 THR C    C   8.508  12.985  -4.464 1.00 . H H . 12 THR C    1 1 
        8 23321 8 1 12 THR CA   C   9.584  12.273  -3.653 1.00 . H H . 12 THR CA   1 1 
        8 23322 8 1 12 THR CB   C   8.801  11.431  -2.634 1.00 . H H . 12 THR CB   1 1 
        8 23323 8 1 12 THR CG2  C   9.807  10.474  -1.859 1.00 . H H . 12 THR CG2  1 1 
        8 23324 8 1 12 THR H    H  10.356  13.687  -2.395 1.00 . H H . 12 THR H    1 1 
        8 23325 8 1 12 THR HA   H   9.936  11.572  -4.396 1.00 . H H . 12 THR HA   1 1 
        8 23326 8 1 12 THR HB   H   8.065  10.818  -3.197 1.00 . H H . 12 THR HB   1 1 
        8 23327 8 1 12 THR HG1  H   7.943  12.999  -2.069 1.00 . H H . 12 THR HG1  1 1 
        8 23328 8 1 12 THR HG21 H  10.312   9.808  -2.590 1.00 . H H . 12 THR HG21 1 1 
        8 23329 8 1 12 THR HG22 H   9.249   9.719  -1.263 1.00 . H H . 12 THR HG22 1 1 
        8 23330 8 1 12 THR HG23 H  10.550  10.995  -1.218 1.00 . H H . 12 THR HG23 1 1 
        8 23331 8 1 12 THR N    N  10.647  13.074  -3.125 1.00 . H H . 12 THR N    1 1 
        8 23332 8 1 12 THR O    O   8.064  14.067  -4.041 1.00 . H H . 12 THR O    1 1 
        8 23333 8 1 12 THR OG1  O   8.124  12.176  -1.609 1.00 . H H . 12 THR OG1  1 1 
        8 23334 8 1 13 LYS C    C   5.599  12.244  -6.052 1.00 . H H . 13 LYS C    1 1 
        8 23335 8 1 13 LYS CA   C   6.947  12.910  -6.491 1.00 . H H . 13 LYS CA   1 1 
        8 23336 8 1 13 LYS CB   C   7.412  12.769  -7.959 1.00 . H H . 13 LYS CB   1 1 
        8 23337 8 1 13 LYS CD   C   7.172  12.895 -10.533 1.00 . H H . 13 LYS CD   1 1 
        8 23338 8 1 13 LYS CE   C   6.164  13.284 -11.645 1.00 . H H . 13 LYS CE   1 1 
        8 23339 8 1 13 LYS CG   C   6.614  13.235  -9.086 1.00 . H H . 13 LYS CG   1 1 
        8 23340 8 1 13 LYS H    H   8.521  11.618  -5.900 1.00 . H H . 13 LYS H    1 1 
        8 23341 8 1 13 LYS HA   H   6.751  13.962  -6.351 1.00 . H H . 13 LYS HA   1 1 
        8 23342 8 1 13 LYS HB2  H   8.409  13.259  -7.938 1.00 . H H . 13 LYS HB2  1 1 
        8 23343 8 1 13 LYS HB3  H   7.677  11.693  -8.052 1.00 . H H . 13 LYS HB3  1 1 
        8 23344 8 1 13 LYS HD2  H   8.152  13.398 -10.673 1.00 . H H . 13 LYS HD2  1 1 
        8 23345 8 1 13 LYS HD3  H   7.306  11.792 -10.556 1.00 . H H . 13 LYS HD3  1 1 
        8 23346 8 1 13 LYS HE2  H   5.145  12.885 -11.453 1.00 . H H . 13 LYS HE2  1 1 
        8 23347 8 1 13 LYS HE3  H   6.106  14.392 -11.725 1.00 . H H . 13 LYS HE3  1 1 
        8 23348 8 1 13 LYS HG2  H   5.587  12.815  -9.023 1.00 . H H . 13 LYS HG2  1 1 
        8 23349 8 1 13 LYS HG3  H   6.336  14.297  -8.914 1.00 . H H . 13 LYS HG3  1 1 
        8 23350 8 1 13 LYS HZ1  H   7.646  12.981 -13.240 1.00 . H H . 13 LYS HZ1  1 1 
        8 23351 8 1 13 LYS HZ2  H   6.098  13.119 -13.688 1.00 . H H . 13 LYS HZ2  1 1 
        8 23352 8 1 13 LYS HZ3  H   6.583  11.729 -12.834 1.00 . H H . 13 LYS HZ3  1 1 
        8 23353 8 1 13 LYS N    N   8.108  12.485  -5.631 1.00 . H H . 13 LYS N    1 1 
        8 23354 8 1 13 LYS NZ   N   6.686  12.762 -12.908 1.00 . H H . 13 LYS NZ   1 1 
        8 23355 8 1 13 LYS O    O   5.469  11.015  -6.087 1.00 . H H . 13 LYS O    1 1 
        8 23356 8 1 14 VAL C    C   2.095  13.067  -5.764 1.00 . H H . 14 VAL C    1 1 
        8 23357 8 1 14 VAL CA   C   3.365  12.501  -5.068 1.00 . H H . 14 VAL CA   1 1 
        8 23358 8 1 14 VAL CB   C   3.297  13.038  -3.575 1.00 . H H . 14 VAL CB   1 1 
        8 23359 8 1 14 VAL CG1  C   2.177  12.486  -2.756 1.00 . H H . 14 VAL CG1  1 1 
        8 23360 8 1 14 VAL CG2  C   4.608  12.736  -2.884 1.00 . H H . 14 VAL CG2  1 1 
        8 23361 8 1 14 VAL H    H   4.801  14.012  -5.609 1.00 . H H . 14 VAL H    1 1 
        8 23362 8 1 14 VAL HA   H   3.365  11.424  -4.994 1.00 . H H . 14 VAL HA   1 1 
        8 23363 8 1 14 VAL HB   H   3.067  14.125  -3.625 1.00 . H H . 14 VAL HB   1 1 
        8 23364 8 1 14 VAL HG11 H   1.200  12.901  -3.081 1.00 . H H . 14 VAL HG11 1 1 
        8 23365 8 1 14 VAL HG12 H   2.260  12.713  -1.671 1.00 . H H . 14 VAL HG12 1 1 
        8 23366 8 1 14 VAL HG13 H   2.140  11.378  -2.821 1.00 . H H . 14 VAL HG13 1 1 
        8 23367 8 1 14 VAL HG21 H   5.463  13.271  -3.352 1.00 . H H . 14 VAL HG21 1 1 
        8 23368 8 1 14 VAL HG22 H   4.869  11.657  -2.899 1.00 . H H . 14 VAL HG22 1 1 
        8 23369 8 1 14 VAL HG23 H   4.684  13.145  -1.855 1.00 . H H . 14 VAL HG23 1 1 
        8 23370 8 1 14 VAL N    N   4.561  13.048  -5.693 1.00 . H H . 14 VAL N    1 1 
        8 23371 8 1 14 VAL O    O   2.010  14.146  -6.278 1.00 . H H . 14 VAL O    1 1 
        8 23372 8 1 15 LYS C    C  -1.389  11.995  -6.129 1.00 . H H . 15 LYS C    1 1 
        8 23373 8 1 15 LYS CA   C  -0.090  12.667  -6.668 1.00 . H H . 15 LYS CA   1 1 
        8 23374 8 1 15 LYS CB   C  -0.014  12.332  -8.177 1.00 . H H . 15 LYS CB   1 1 
        8 23375 8 1 15 LYS CD   C  -1.095  12.354 -10.582 1.00 . H H . 15 LYS CD   1 1 
        8 23376 8 1 15 LYS CE   C  -2.177  13.097 -11.415 1.00 . H H . 15 LYS CE   1 1 
        8 23377 8 1 15 LYS CG   C  -0.968  12.918  -9.111 1.00 . H H . 15 LYS CG   1 1 
        8 23378 8 1 15 LYS H    H   1.202  11.209  -5.671 1.00 . H H . 15 LYS H    1 1 
        8 23379 8 1 15 LYS HA   H  -0.246  13.718  -6.478 1.00 . H H . 15 LYS HA   1 1 
        8 23380 8 1 15 LYS HB2  H   0.973  12.704  -8.525 1.00 . H H . 15 LYS HB2  1 1 
        8 23381 8 1 15 LYS HB3  H  -0.010  11.237  -8.363 1.00 . H H . 15 LYS HB3  1 1 
        8 23382 8 1 15 LYS HD2  H  -0.140  12.272 -11.145 1.00 . H H . 15 LYS HD2  1 1 
        8 23383 8 1 15 LYS HD3  H  -1.386  11.294 -10.422 1.00 . H H . 15 LYS HD3  1 1 
        8 23384 8 1 15 LYS HE2  H  -3.102  13.006 -10.805 1.00 . H H . 15 LYS HE2  1 1 
        8 23385 8 1 15 LYS HE3  H  -1.730  14.073 -11.699 1.00 . H H . 15 LYS HE3  1 1 
        8 23386 8 1 15 LYS HG2  H  -1.991  12.711  -8.729 1.00 . H H . 15 LYS HG2  1 1 
        8 23387 8 1 15 LYS HG3  H  -0.864  14.024  -9.105 1.00 . H H . 15 LYS HG3  1 1 
        8 23388 8 1 15 LYS HZ1  H  -1.613  12.251 -13.286 1.00 . H H . 15 LYS HZ1  1 1 
        8 23389 8 1 15 LYS HZ2  H  -3.228  12.877 -13.142 1.00 . H H . 15 LYS HZ2  1 1 
        8 23390 8 1 15 LYS HZ3  H  -2.843  11.427 -12.574 1.00 . H H . 15 LYS HZ3  1 1 
        8 23391 8 1 15 LYS N    N   1.049  12.162  -5.922 1.00 . H H . 15 LYS N    1 1 
        8 23392 8 1 15 LYS NZ   N  -2.443  12.381 -12.673 1.00 . H H . 15 LYS NZ   1 1 
        8 23393 8 1 15 LYS O    O  -1.390  10.725  -5.910 1.00 . H H . 15 LYS O    1 1 
        8 23394 8 1 16 VAL C    C  -4.775  12.649  -5.986 1.00 . H H . 16 VAL C    1 1 
        8 23395 8 1 16 VAL CA   C  -3.681  12.209  -5.126 1.00 . H H . 16 VAL CA   1 1 
        8 23396 8 1 16 VAL CB   C  -3.964  12.790  -3.727 1.00 . H H . 16 VAL CB   1 1 
        8 23397 8 1 16 VAL CG1  C  -5.295  12.457  -3.158 1.00 . H H . 16 VAL CG1  1 1 
        8 23398 8 1 16 VAL CG2  C  -2.870  12.256  -2.761 1.00 . H H . 16 VAL CG2  1 1 
        8 23399 8 1 16 VAL H    H  -2.565  13.701  -6.069 1.00 . H H . 16 VAL H    1 1 
        8 23400 8 1 16 VAL HA   H  -3.614  11.135  -5.039 1.00 . H H . 16 VAL HA   1 1 
        8 23401 8 1 16 VAL HB   H  -3.898  13.898  -3.782 1.00 . H H . 16 VAL HB   1 1 
        8 23402 8 1 16 VAL HG11 H  -6.153  13.049  -3.545 1.00 . H H . 16 VAL HG11 1 1 
        8 23403 8 1 16 VAL HG12 H  -5.170  12.784  -2.104 1.00 . H H . 16 VAL HG12 1 1 
        8 23404 8 1 16 VAL HG13 H  -5.640  11.401  -3.166 1.00 . H H . 16 VAL HG13 1 1 
        8 23405 8 1 16 VAL HG21 H  -3.176  11.227  -2.474 1.00 . H H . 16 VAL HG21 1 1 
        8 23406 8 1 16 VAL HG22 H  -2.900  12.919  -1.871 1.00 . H H . 16 VAL HG22 1 1 
        8 23407 8 1 16 VAL HG23 H  -1.897  12.306  -3.296 1.00 . H H . 16 VAL HG23 1 1 
        8 23408 8 1 16 VAL N    N  -2.480  12.751  -5.776 1.00 . H H . 16 VAL N    1 1 
        8 23409 8 1 16 VAL O    O  -4.819  13.826  -6.417 1.00 . H H . 16 VAL O    1 1 
        8 23410 8 1 17 LYS C    C  -8.160  11.369  -6.625 1.00 . H H . 17 LYS C    1 1 
        8 23411 8 1 17 LYS CA   C  -6.833  11.998  -7.154 1.00 . H H . 17 LYS CA   1 1 
        8 23412 8 1 17 LYS CB   C  -6.609  11.450  -8.625 1.00 . H H . 17 LYS CB   1 1 
        8 23413 8 1 17 LYS CD   C  -7.622  11.298 -10.991 1.00 . H H . 17 LYS CD   1 1 
        8 23414 8 1 17 LYS CE   C  -6.942  12.410 -11.709 1.00 . H H . 17 LYS CE   1 1 
        8 23415 8 1 17 LYS CG   C  -7.911  11.652  -9.564 1.00 . H H . 17 LYS CG   1 1 
        8 23416 8 1 17 LYS H    H  -5.532  10.736  -6.084 1.00 . H H . 17 LYS H    1 1 
        8 23417 8 1 17 LYS HA   H  -7.023  13.043  -7.352 1.00 . H H . 17 LYS HA   1 1 
        8 23418 8 1 17 LYS HB2  H  -5.809  12.113  -9.020 1.00 . H H . 17 LYS HB2  1 1 
        8 23419 8 1 17 LYS HB3  H  -6.212  10.419  -8.513 1.00 . H H . 17 LYS HB3  1 1 
        8 23420 8 1 17 LYS HD2  H  -7.151  10.294 -11.066 1.00 . H H . 17 LYS HD2  1 1 
        8 23421 8 1 17 LYS HD3  H  -8.602  11.151 -11.493 1.00 . H H . 17 LYS HD3  1 1 
        8 23422 8 1 17 LYS HE2  H  -7.316  13.403 -11.380 1.00 . H H . 17 LYS HE2  1 1 
        8 23423 8 1 17 LYS HE3  H  -5.893  12.419 -11.343 1.00 . H H . 17 LYS HE3  1 1 
        8 23424 8 1 17 LYS HG2  H  -8.574  10.809  -9.271 1.00 . H H . 17 LYS HG2  1 1 
        8 23425 8 1 17 LYS HG3  H  -8.412  12.631  -9.406 1.00 . H H . 17 LYS HG3  1 1 
        8 23426 8 1 17 LYS HZ1  H  -7.339  13.273 -13.526 1.00 . H H . 17 LYS HZ1  1 1 
        8 23427 8 1 17 LYS HZ2  H  -7.517  11.679 -13.666 1.00 . H H . 17 LYS HZ2  1 1 
        8 23428 8 1 17 LYS HZ3  H  -5.959  12.287 -13.490 1.00 . H H . 17 LYS HZ3  1 1 
        8 23429 8 1 17 LYS N    N  -5.668  11.693  -6.328 1.00 . H H . 17 LYS N    1 1 
        8 23430 8 1 17 LYS NZ   N  -6.941  12.383 -13.163 1.00 . H H . 17 LYS NZ   1 1 
        8 23431 8 1 17 LYS O    O  -8.257  10.139  -6.434 1.00 . H H . 17 LYS O    1 1 
        8 23432 8 1 18 VAL C    C -11.674  12.147  -6.724 1.00 . H H . 18 VAL C    1 1 
        8 23433 8 1 18 VAL CA   C -10.561  11.638  -5.890 1.00 . H H . 18 VAL CA   1 1 
        8 23434 8 1 18 VAL CB   C -10.866  11.920  -4.411 1.00 . H H . 18 VAL CB   1 1 
        8 23435 8 1 18 VAL CG1  C -12.049  10.992  -3.964 1.00 . H H . 18 VAL CG1  1 1 
        8 23436 8 1 18 VAL CG2  C  -9.632  11.592  -3.464 1.00 . H H . 18 VAL CG2  1 1 
        8 23437 8 1 18 VAL H    H  -9.201  13.145  -6.559 1.00 . H H . 18 VAL H    1 1 
        8 23438 8 1 18 VAL HA   H -10.467  10.565  -5.960 1.00 . H H . 18 VAL HA   1 1 
        8 23439 8 1 18 VAL HB   H -11.164  12.961  -4.163 1.00 . H H . 18 VAL HB   1 1 
        8 23440 8 1 18 VAL HG11 H -12.254  11.034  -2.874 1.00 . H H . 18 VAL HG11 1 1 
        8 23441 8 1 18 VAL HG12 H -11.808   9.995  -4.390 1.00 . H H . 18 VAL HG12 1 1 
        8 23442 8 1 18 VAL HG13 H -13.000  11.284  -4.459 1.00 . H H . 18 VAL HG13 1 1 
        8 23443 8 1 18 VAL HG21 H  -8.736  12.228  -3.630 1.00 . H H . 18 VAL HG21 1 1 
        8 23444 8 1 18 VAL HG22 H  -9.229  10.557  -3.493 1.00 . H H . 18 VAL HG22 1 1 
        8 23445 8 1 18 VAL HG23 H  -9.890  11.828  -2.409 1.00 . H H . 18 VAL HG23 1 1 
        8 23446 8 1 18 VAL N    N  -9.298  12.173  -6.362 1.00 . H H . 18 VAL N    1 1 
        8 23447 8 1 18 VAL O    O -11.981  13.324  -6.833 1.00 . H H . 18 VAL O    1 1 
        8 23448 8 1 19 LYS C    C -14.835  10.801  -7.838 1.00 . H H . 19 LYS C    1 1 
        8 23449 8 1 19 LYS CA   C -13.574  11.532  -8.330 1.00 . H H . 19 LYS CA   1 1 
        8 23450 8 1 19 LYS CB   C -13.203  11.086  -9.751 1.00 . H H . 19 LYS CB   1 1 
        8 23451 8 1 19 LYS CD   C -13.635  11.436 -12.237 1.00 . H H . 19 LYS CD   1 1 
        8 23452 8 1 19 LYS CE   C -14.540  12.115 -13.374 1.00 . H H . 19 LYS CE   1 1 
        8 23453 8 1 19 LYS CG   C -14.082  11.762 -10.759 1.00 . H H . 19 LYS CG   1 1 
        8 23454 8 1 19 LYS H    H -12.134  10.301  -7.267 1.00 . H H . 19 LYS H    1 1 
        8 23455 8 1 19 LYS HA   H -13.855  12.572  -8.279 1.00 . H H . 19 LYS HA   1 1 
        8 23456 8 1 19 LYS HB2  H -12.197  11.561  -9.752 1.00 . H H . 19 LYS HB2  1 1 
        8 23457 8 1 19 LYS HB3  H -13.229   9.976  -9.732 1.00 . H H . 19 LYS HB3  1 1 
        8 23458 8 1 19 LYS HD2  H -12.600  11.832 -12.305 1.00 . H H . 19 LYS HD2  1 1 
        8 23459 8 1 19 LYS HD3  H -13.608  10.336 -12.390 1.00 . H H . 19 LYS HD3  1 1 
        8 23460 8 1 19 LYS HE2  H -15.582  11.746 -13.491 1.00 . H H . 19 LYS HE2  1 1 
        8 23461 8 1 19 LYS HE3  H -14.668  13.209 -13.230 1.00 . H H . 19 LYS HE3  1 1 
        8 23462 8 1 19 LYS HG2  H -15.100  11.367 -10.555 1.00 . H H . 19 LYS HG2  1 1 
        8 23463 8 1 19 LYS HG3  H -14.195  12.860 -10.627 1.00 . H H . 19 LYS HG3  1 1 
        8 23464 8 1 19 LYS HZ1  H -14.480  12.555 -15.394 1.00 . H H . 19 LYS HZ1  1 1 
        8 23465 8 1 19 LYS HZ2  H -14.172  11.023 -15.111 1.00 . H H . 19 LYS HZ2  1 1 
        8 23466 8 1 19 LYS HZ3  H -12.939  12.203 -14.775 1.00 . H H . 19 LYS HZ3  1 1 
        8 23467 8 1 19 LYS N    N -12.426  11.247  -7.385 1.00 . H H . 19 LYS N    1 1 
        8 23468 8 1 19 LYS NZ   N -13.949  11.963 -14.724 1.00 . H H . 19 LYS NZ   1 1 
        8 23469 8 1 19 LYS O    O -14.780   9.579  -7.539 1.00 . H H . 19 LYS O    1 1 
        8 23470 8 1 20 VAL C    C -18.045  10.660  -8.843 1.00 . H H . 20 VAL C    1 1 
        8 23471 8 1 20 VAL CA   C -17.367  11.122  -7.557 1.00 . H H . 20 VAL CA   1 1 
        8 23472 8 1 20 VAL CB   C -18.194  12.279  -6.927 1.00 . H H . 20 VAL CB   1 1 
        8 23473 8 1 20 VAL CG1  C -19.528  11.714  -6.579 1.00 . H H . 20 VAL CG1  1 1 
        8 23474 8 1 20 VAL CG2  C -17.549  12.947  -5.672 1.00 . H H . 20 VAL CG2  1 1 
        8 23475 8 1 20 VAL H    H -15.988  12.524  -8.006 1.00 . H H . 20 VAL H    1 1 
        8 23476 8 1 20 VAL HA   H -17.321  10.218  -6.965 1.00 . H H . 20 VAL HA   1 1 
        8 23477 8 1 20 VAL HB   H -18.230  13.080  -7.698 1.00 . H H . 20 VAL HB   1 1 
        8 23478 8 1 20 VAL HG11 H -19.533  11.146  -5.623 1.00 . H H . 20 VAL HG11 1 1 
        8 23479 8 1 20 VAL HG12 H -19.926  10.943  -7.274 1.00 . H H . 20 VAL HG12 1 1 
        8 23480 8 1 20 VAL HG13 H -20.293  12.485  -6.346 1.00 . H H . 20 VAL HG13 1 1 
        8 23481 8 1 20 VAL HG21 H -18.128  13.880  -5.500 1.00 . H H . 20 VAL HG21 1 1 
        8 23482 8 1 20 VAL HG22 H -16.476  13.142  -5.886 1.00 . H H . 20 VAL HG22 1 1 
        8 23483 8 1 20 VAL HG23 H -17.516  12.321  -4.755 1.00 . H H . 20 VAL HG23 1 1 
        8 23484 8 1 20 VAL N    N -16.030  11.541  -7.841 1.00 . H H . 20 VAL N    1 1 
        8 23485 8 1 20 VAL O    O -18.440   9.507  -8.909 1.00 . H H . 20 VAL O    1 1 
        8 23486 8 1 21 NH2 HN1  H -18.536  11.079 -10.745 1.00 . H H . 21 NH2 HN1  1 1 
        8 23487 8 1 21 NH2 HN2  H -17.691  12.352  -9.848 1.00 . H H . 21 NH2 HN2  1 1 
        8 23488 8 1 21 NH2 N    N -17.993  11.406  -9.972 1.00 . H H . 21 NH2 N    1 1 
        9 23489 1 1  1 VAL C    C  12.356 -12.591  -1.558 1.00 . A A .  1 VAL C    1 1 
        9 23490 1 1  1 VAL CA   C  13.267 -11.794  -2.466 1.00 . A A .  1 VAL CA   1 1 
        9 23491 1 1  1 VAL CB   C  12.509 -11.340  -3.749 1.00 . A A .  1 VAL CB   1 1 
        9 23492 1 1  1 VAL CG1  C  11.179 -10.706  -3.411 1.00 . A A .  1 VAL CG1  1 1 
        9 23493 1 1  1 VAL CG2  C  13.305 -10.346  -4.630 1.00 . A A .  1 VAL CG2  1 1 
        9 23494 1 1  1 VAL H1   H  14.409 -13.313  -3.406 1.00 . A A .  1 VAL H1   1 1 
        9 23495 1 1  1 VAL H2   H  14.990 -12.800  -1.930 1.00 . A A .  1 VAL H2   1 1 
        9 23496 1 1  1 VAL H3   H  15.292 -11.862  -3.299 1.00 . A A .  1 VAL H3   1 1 
        9 23497 1 1  1 VAL HA   H  13.467 -10.893  -1.905 1.00 . A A .  1 VAL HA   1 1 
        9 23498 1 1  1 VAL HB   H  12.271 -12.233  -4.366 1.00 . A A .  1 VAL HB   1 1 
        9 23499 1 1  1 VAL HG11 H  11.375  -9.945  -2.627 1.00 . A A .  1 VAL HG11 1 1 
        9 23500 1 1  1 VAL HG12 H  10.460 -11.392  -2.914 1.00 . A A .  1 VAL HG12 1 1 
        9 23501 1 1  1 VAL HG13 H  10.782 -10.270  -4.354 1.00 . A A .  1 VAL HG13 1 1 
        9 23502 1 1  1 VAL HG21 H  12.976 -10.344  -5.692 1.00 . A A .  1 VAL HG21 1 1 
        9 23503 1 1  1 VAL HG22 H  14.389 -10.584  -4.677 1.00 . A A .  1 VAL HG22 1 1 
        9 23504 1 1  1 VAL HG23 H  13.256  -9.289  -4.291 1.00 . A A .  1 VAL HG23 1 1 
        9 23505 1 1  1 VAL N    N  14.588 -12.466  -2.830 1.00 . A A .  1 VAL N    1 1 
        9 23506 1 1  1 VAL O    O  12.010 -13.760  -1.742 1.00 . A A .  1 VAL O    1 1 
        9 23507 1 1  2 LYS C    C   9.799 -11.785   0.662 1.00 . A A .  2 LYS C    1 1 
        9 23508 1 1  2 LYS CA   C  11.164 -12.502   0.605 1.00 . A A .  2 LYS CA   1 1 
        9 23509 1 1  2 LYS CB   C  11.918 -12.354   2.022 1.00 . A A .  2 LYS CB   1 1 
        9 23510 1 1  2 LYS CD   C  13.978 -12.934   3.327 1.00 . A A .  2 LYS CD   1 1 
        9 23511 1 1  2 LYS CE   C  15.354 -13.490   3.335 1.00 . A A .  2 LYS CE   1 1 
        9 23512 1 1  2 LYS CG   C  13.140 -13.199   2.072 1.00 . A A .  2 LYS CG   1 1 
        9 23513 1 1  2 LYS H    H  12.208 -10.929  -0.369 1.00 . A A .  2 LYS H    1 1 
        9 23514 1 1  2 LYS HA   H  11.020 -13.552   0.396 1.00 . A A .  2 LYS HA   1 1 
        9 23515 1 1  2 LYS HB2  H  12.181 -11.288   2.189 1.00 . A A .  2 LYS HB2  1 1 
        9 23516 1 1  2 LYS HB3  H  11.251 -12.662   2.855 1.00 . A A .  2 LYS HB3  1 1 
        9 23517 1 1  2 LYS HD2  H  14.003 -11.826   3.404 1.00 . A A .  2 LYS HD2  1 1 
        9 23518 1 1  2 LYS HD3  H  13.409 -13.229   4.235 1.00 . A A .  2 LYS HD3  1 1 
        9 23519 1 1  2 LYS HE2  H  15.257 -14.594   3.415 1.00 . A A .  2 LYS HE2  1 1 
        9 23520 1 1  2 LYS HE3  H  15.926 -13.183   2.433 1.00 . A A .  2 LYS HE3  1 1 
        9 23521 1 1  2 LYS HG2  H  12.868 -14.258   1.873 1.00 . A A .  2 LYS HG2  1 1 
        9 23522 1 1  2 LYS HG3  H  13.773 -12.881   1.216 1.00 . A A .  2 LYS HG3  1 1 
        9 23523 1 1  2 LYS HZ1  H  16.154 -11.948   4.479 1.00 . A A .  2 LYS HZ1  1 1 
        9 23524 1 1  2 LYS HZ2  H  17.025 -13.388   4.431 1.00 . A A .  2 LYS HZ2  1 1 
        9 23525 1 1  2 LYS HZ3  H  15.678 -13.348   5.390 1.00 . A A .  2 LYS HZ3  1 1 
        9 23526 1 1  2 LYS N    N  11.936 -11.883  -0.467 1.00 . A A .  2 LYS N    1 1 
        9 23527 1 1  2 LYS NZ   N  16.070 -12.984   4.498 1.00 . A A .  2 LYS NZ   1 1 
        9 23528 1 1  2 LYS O    O   9.629 -10.588   0.861 1.00 . A A .  2 LYS O    1 1 
        9 23529 1 1  3 VAL C    C   6.762 -12.675   1.960 1.00 . A A .  3 VAL C    1 1 
        9 23530 1 1  3 VAL CA   C   7.394 -11.926   0.874 1.00 . A A .  3 VAL CA   1 1 
        9 23531 1 1  3 VAL CB   C   6.570 -11.799  -0.465 1.00 . A A .  3 VAL CB   1 1 
        9 23532 1 1  3 VAL CG1  C   5.142 -11.211  -0.203 1.00 . A A .  3 VAL CG1  1 1 
        9 23533 1 1  3 VAL CG2  C   7.236 -10.816  -1.442 1.00 . A A .  3 VAL CG2  1 1 
        9 23534 1 1  3 VAL H    H   8.674 -13.485   0.396 1.00 . A A .  3 VAL H    1 1 
        9 23535 1 1  3 VAL HA   H   7.511 -10.917   1.239 1.00 . A A .  3 VAL HA   1 1 
        9 23536 1 1  3 VAL HB   H   6.555 -12.816  -0.912 1.00 . A A .  3 VAL HB   1 1 
        9 23537 1 1  3 VAL HG11 H   5.184 -10.236   0.328 1.00 . A A .  3 VAL HG11 1 1 
        9 23538 1 1  3 VAL HG12 H   4.732 -11.933   0.534 1.00 . A A .  3 VAL HG12 1 1 
        9 23539 1 1  3 VAL HG13 H   4.628 -11.076  -1.178 1.00 . A A .  3 VAL HG13 1 1 
        9 23540 1 1  3 VAL HG21 H   6.638 -10.761  -2.376 1.00 . A A .  3 VAL HG21 1 1 
        9 23541 1 1  3 VAL HG22 H   8.288 -11.117  -1.633 1.00 . A A .  3 VAL HG22 1 1 
        9 23542 1 1  3 VAL HG23 H   7.301  -9.802  -0.994 1.00 . A A .  3 VAL HG23 1 1 
        9 23543 1 1  3 VAL N    N   8.654 -12.532   0.690 1.00 . A A .  3 VAL N    1 1 
        9 23544 1 1  3 VAL O    O   6.536 -13.842   1.892 1.00 . A A .  3 VAL O    1 1 
        9 23545 1 1  4 LYS C    C   4.204 -11.908   4.000 1.00 . A A .  4 LYS C    1 1 
        9 23546 1 1  4 LYS CA   C   5.653 -12.475   4.079 1.00 . A A .  4 LYS CA   1 1 
        9 23547 1 1  4 LYS CB   C   6.168 -12.183   5.462 1.00 . A A .  4 LYS CB   1 1 
        9 23548 1 1  4 LYS CD   C   7.989 -12.624   7.356 1.00 . A A .  4 LYS CD   1 1 
        9 23549 1 1  4 LYS CE   C   6.872 -13.248   8.283 1.00 . A A .  4 LYS CE   1 1 
        9 23550 1 1  4 LYS CG   C   7.608 -12.864   5.876 1.00 . A A .  4 LYS CG   1 1 
        9 23551 1 1  4 LYS H    H   6.661 -10.972   3.067 1.00 . A A .  4 LYS H    1 1 
        9 23552 1 1  4 LYS HA   H   5.584 -13.548   3.986 1.00 . A A .  4 LYS HA   1 1 
        9 23553 1 1  4 LYS HB2  H   6.242 -11.097   5.688 1.00 . A A .  4 LYS HB2  1 1 
        9 23554 1 1  4 LYS HB3  H   5.461 -12.645   6.184 1.00 . A A .  4 LYS HB3  1 1 
        9 23555 1 1  4 LYS HD2  H   8.970 -13.072   7.630 1.00 . A A .  4 LYS HD2  1 1 
        9 23556 1 1  4 LYS HD3  H   8.045 -11.527   7.518 1.00 . A A .  4 LYS HD3  1 1 
        9 23557 1 1  4 LYS HE2  H   6.129 -12.444   8.465 1.00 . A A .  4 LYS HE2  1 1 
        9 23558 1 1  4 LYS HE3  H   6.440 -14.149   7.795 1.00 . A A .  4 LYS HE3  1 1 
        9 23559 1 1  4 LYS HG2  H   7.500 -13.906   5.508 1.00 . A A .  4 LYS HG2  1 1 
        9 23560 1 1  4 LYS HG3  H   8.409 -12.321   5.329 1.00 . A A .  4 LYS HG3  1 1 
        9 23561 1 1  4 LYS HZ1  H   6.558 -13.967  10.091 1.00 . A A .  4 LYS HZ1  1 1 
        9 23562 1 1  4 LYS HZ2  H   7.610 -12.739  10.005 1.00 . A A .  4 LYS HZ2  1 1 
        9 23563 1 1  4 LYS HZ3  H   8.164 -14.319   9.611 1.00 . A A .  4 LYS HZ3  1 1 
        9 23564 1 1  4 LYS N    N   6.437 -11.943   3.023 1.00 . A A .  4 LYS N    1 1 
        9 23565 1 1  4 LYS NZ   N   7.379 -13.641   9.542 1.00 . A A .  4 LYS NZ   1 1 
        9 23566 1 1  4 LYS O    O   4.007 -10.720   3.689 1.00 . A A .  4 LYS O    1 1 
        9 23567 1 1  5 VAL C    C   1.050 -13.007   5.236 1.00 . A A .  5 VAL C    1 1 
        9 23568 1 1  5 VAL CA   C   1.778 -12.415   3.959 1.00 . A A .  5 VAL CA   1 1 
        9 23569 1 1  5 VAL CB   C   1.108 -13.008   2.689 1.00 . A A .  5 VAL CB   1 1 
        9 23570 1 1  5 VAL CG1  C  -0.360 -12.575   2.456 1.00 . A A .  5 VAL CG1  1 1 
        9 23571 1 1  5 VAL CG2  C   1.950 -12.465   1.455 1.00 . A A .  5 VAL CG2  1 1 
        9 23572 1 1  5 VAL H    H   3.367 -13.708   4.352 1.00 . A A .  5 VAL H    1 1 
        9 23573 1 1  5 VAL HA   H   1.492 -11.374   3.988 1.00 . A A .  5 VAL HA   1 1 
        9 23574 1 1  5 VAL HB   H   1.160 -14.116   2.741 1.00 . A A .  5 VAL HB   1 1 
        9 23575 1 1  5 VAL HG11 H  -1.096 -13.044   3.143 1.00 . A A .  5 VAL HG11 1 1 
        9 23576 1 1  5 VAL HG12 H  -0.719 -12.538   1.405 1.00 . A A .  5 VAL HG12 1 1 
        9 23577 1 1  5 VAL HG13 H  -0.386 -11.512   2.779 1.00 . A A .  5 VAL HG13 1 1 
        9 23578 1 1  5 VAL HG21 H   2.903 -13.019   1.316 1.00 . A A .  5 VAL HG21 1 1 
        9 23579 1 1  5 VAL HG22 H   2.174 -11.379   1.529 1.00 . A A .  5 VAL HG22 1 1 
        9 23580 1 1  5 VAL HG23 H   1.388 -12.686   0.523 1.00 . A A .  5 VAL HG23 1 1 
        9 23581 1 1  5 VAL N    N   3.182 -12.759   4.111 1.00 . A A .  5 VAL N    1 1 
        9 23582 1 1  5 VAL O    O   1.274 -14.087   5.710 1.00 . A A .  5 VAL O    1 1 
        9 23583 1 1  6 LYS C    C  -2.050 -11.892   6.651 1.00 . A A .  6 LYS C    1 1 
        9 23584 1 1  6 LYS CA   C  -0.652 -12.497   6.867 1.00 . A A .  6 LYS CA   1 1 
        9 23585 1 1  6 LYS CB   C  -0.028 -12.118   8.254 1.00 . A A .  6 LYS CB   1 1 
        9 23586 1 1  6 LYS CD   C   0.035 -12.538  10.791 1.00 . A A .  6 LYS CD   1 1 
        9 23587 1 1  6 LYS CE   C  -0.649 -13.281  11.975 1.00 . A A .  6 LYS CE   1 1 
        9 23588 1 1  6 LYS CG   C  -0.824 -12.647   9.479 1.00 . A A .  6 LYS CG   1 1 
        9 23589 1 1  6 LYS H    H   0.219 -11.323   5.355 1.00 . A A .  6 LYS H    1 1 
        9 23590 1 1  6 LYS HA   H  -0.799 -13.567   6.888 1.00 . A A .  6 LYS HA   1 1 
        9 23591 1 1  6 LYS HB2  H   1.011 -12.508   8.235 1.00 . A A .  6 LYS HB2  1 1 
        9 23592 1 1  6 LYS HB3  H  -0.023 -11.007   8.212 1.00 . A A .  6 LYS HB3  1 1 
        9 23593 1 1  6 LYS HD2  H   0.988 -13.089  10.634 1.00 . A A .  6 LYS HD2  1 1 
        9 23594 1 1  6 LYS HD3  H   0.279 -11.460  10.901 1.00 . A A .  6 LYS HD3  1 1 
        9 23595 1 1  6 LYS HE2  H  -1.617 -12.760  12.130 1.00 . A A .  6 LYS HE2  1 1 
        9 23596 1 1  6 LYS HE3  H  -0.860 -14.351  11.767 1.00 . A A .  6 LYS HE3  1 1 
        9 23597 1 1  6 LYS HG2  H  -1.751 -12.043   9.586 1.00 . A A .  6 LYS HG2  1 1 
        9 23598 1 1  6 LYS HG3  H  -1.122 -13.711   9.363 1.00 . A A .  6 LYS HG3  1 1 
        9 23599 1 1  6 LYS HZ1  H  -0.314 -13.575  14.073 1.00 . A A .  6 LYS HZ1  1 1 
        9 23600 1 1  6 LYS HZ2  H   0.213 -12.167  13.467 1.00 . A A .  6 LYS HZ2  1 1 
        9 23601 1 1  6 LYS HZ3  H   1.110 -13.543  13.315 1.00 . A A .  6 LYS HZ3  1 1 
        9 23602 1 1  6 LYS N    N   0.241 -12.208   5.816 1.00 . A A .  6 LYS N    1 1 
        9 23603 1 1  6 LYS NZ   N   0.141 -13.176  13.228 1.00 . A A .  6 LYS NZ   1 1 
        9 23604 1 1  6 LYS O    O  -2.218 -10.724   6.226 1.00 . A A .  6 LYS O    1 1 
        9 23605 1 1  7 VAL C    C  -5.423 -13.035   7.437 1.00 . A A .  7 VAL C    1 1 
        9 23606 1 1  7 VAL CA   C  -4.471 -12.387   6.556 1.00 . A A .  7 VAL CA   1 1 
        9 23607 1 1  7 VAL CB   C  -4.927 -12.496   5.113 1.00 . A A .  7 VAL CB   1 1 
        9 23608 1 1  7 VAL CG1  C  -5.094 -13.890   4.396 1.00 . A A .  7 VAL CG1  1 1 
        9 23609 1 1  7 VAL CG2  C  -6.291 -11.714   4.907 1.00 . A A .  7 VAL CG2  1 1 
        9 23610 1 1  7 VAL H    H  -3.030 -13.714   7.028 1.00 . A A .  7 VAL H    1 1 
        9 23611 1 1  7 VAL HA   H  -4.483 -11.362   6.895 1.00 . A A .  7 VAL HA   1 1 
        9 23612 1 1  7 VAL HB   H  -4.188 -11.891   4.544 1.00 . A A .  7 VAL HB   1 1 
        9 23613 1 1  7 VAL HG11 H  -5.933 -14.382   4.932 1.00 . A A .  7 VAL HG11 1 1 
        9 23614 1 1  7 VAL HG12 H  -4.134 -14.426   4.556 1.00 . A A .  7 VAL HG12 1 1 
        9 23615 1 1  7 VAL HG13 H  -5.377 -13.753   3.331 1.00 . A A .  7 VAL HG13 1 1 
        9 23616 1 1  7 VAL HG21 H  -6.639 -11.667   3.852 1.00 . A A .  7 VAL HG21 1 1 
        9 23617 1 1  7 VAL HG22 H  -6.330 -10.699   5.357 1.00 . A A .  7 VAL HG22 1 1 
        9 23618 1 1  7 VAL HG23 H  -6.943 -12.468   5.398 1.00 . A A .  7 VAL HG23 1 1 
        9 23619 1 1  7 VAL N    N  -3.120 -12.738   6.846 1.00 . A A .  7 VAL N    1 1 
        9 23620 1 1  7 VAL O    O  -5.345 -14.258   7.600 1.00 . A A .  7 VAL O    1 1 
        9 23621 1 1  8 LYS C    C  -8.707 -12.231   7.884 1.00 . A A .  8 LYS C    1 1 
        9 23622 1 1  8 LYS CA   C  -7.551 -12.789   8.680 1.00 . A A .  8 LYS CA   1 1 
        9 23623 1 1  8 LYS CB   C  -7.456 -12.259  10.150 1.00 . A A .  8 LYS CB   1 1 
        9 23624 1 1  8 LYS CD   C  -5.984 -12.408  12.206 1.00 . A A .  8 LYS CD   1 1 
        9 23625 1 1  8 LYS CE   C  -4.820 -13.191  12.841 1.00 . A A .  8 LYS CE   1 1 
        9 23626 1 1  8 LYS CG   C  -6.321 -13.018  10.868 1.00 . A A .  8 LYS CG   1 1 
        9 23627 1 1  8 LYS H    H  -6.400 -11.330   7.996 1.00 . A A .  8 LYS H    1 1 
        9 23628 1 1  8 LYS HA   H  -7.662 -13.862   8.630 1.00 . A A .  8 LYS HA   1 1 
        9 23629 1 1  8 LYS HB2  H  -7.371 -11.152  10.114 1.00 . A A .  8 LYS HB2  1 1 
        9 23630 1 1  8 LYS HB3  H  -8.348 -12.520  10.757 1.00 . A A .  8 LYS HB3  1 1 
        9 23631 1 1  8 LYS HD2  H  -5.704 -11.352  12.003 1.00 . A A .  8 LYS HD2  1 1 
        9 23632 1 1  8 LYS HD3  H  -6.856 -12.390  12.893 1.00 . A A .  8 LYS HD3  1 1 
        9 23633 1 1  8 LYS HE2  H  -5.070 -14.274  12.836 1.00 . A A .  8 LYS HE2  1 1 
        9 23634 1 1  8 LYS HE3  H  -3.955 -12.870  12.221 1.00 . A A .  8 LYS HE3  1 1 
        9 23635 1 1  8 LYS HG2  H  -6.604 -14.073  11.072 1.00 . A A .  8 LYS HG2  1 1 
        9 23636 1 1  8 LYS HG3  H  -5.395 -12.895  10.267 1.00 . A A .  8 LYS HG3  1 1 
        9 23637 1 1  8 LYS HZ1  H  -4.187 -11.862  14.361 1.00 . A A .  8 LYS HZ1  1 1 
        9 23638 1 1  8 LYS HZ2  H  -3.844 -13.405  14.697 1.00 . A A .  8 LYS HZ2  1 1 
        9 23639 1 1  8 LYS HZ3  H  -5.416 -13.077  14.814 1.00 . A A .  8 LYS HZ3  1 1 
        9 23640 1 1  8 LYS N    N  -6.386 -12.325   8.059 1.00 . A A .  8 LYS N    1 1 
        9 23641 1 1  8 LYS NZ   N  -4.579 -12.819  14.252 1.00 . A A .  8 LYS NZ   1 1 
        9 23642 1 1  8 LYS O    O  -8.791 -11.096   7.402 1.00 . A A .  8 LYS O    1 1 
        9 23643 1 1  9 VAL C    C -11.868 -13.605   7.771 1.00 . A A .  9 VAL C    1 1 
        9 23644 1 1  9 VAL CA   C -10.907 -12.634   6.994 1.00 . A A .  9 VAL CA   1 1 
        9 23645 1 1  9 VAL CB   C -10.793 -12.885   5.433 1.00 . A A .  9 VAL CB   1 1 
        9 23646 1 1  9 VAL CG1  C -10.841 -14.379   5.099 1.00 . A A .  9 VAL CG1  1 1 
        9 23647 1 1  9 VAL CG2  C -11.872 -12.173   4.665 1.00 . A A .  9 VAL CG2  1 1 
        9 23648 1 1  9 VAL H    H  -9.670 -13.891   8.134 1.00 . A A .  9 VAL H    1 1 
        9 23649 1 1  9 VAL HA   H -11.140 -11.607   7.238 1.00 . A A .  9 VAL HA   1 1 
        9 23650 1 1  9 VAL HB   H  -9.800 -12.537   5.079 1.00 . A A .  9 VAL HB   1 1 
        9 23651 1 1  9 VAL HG11 H -11.866 -14.781   5.246 1.00 . A A .  9 VAL HG11 1 1 
        9 23652 1 1  9 VAL HG12 H -10.054 -15.009   5.566 1.00 . A A .  9 VAL HG12 1 1 
        9 23653 1 1  9 VAL HG13 H -10.697 -14.512   4.005 1.00 . A A .  9 VAL HG13 1 1 
        9 23654 1 1  9 VAL HG21 H -11.827 -11.084   4.880 1.00 . A A .  9 VAL HG21 1 1 
        9 23655 1 1  9 VAL HG22 H -12.878 -12.550   4.953 1.00 . A A .  9 VAL HG22 1 1 
        9 23656 1 1  9 VAL HG23 H -11.791 -12.388   3.578 1.00 . A A .  9 VAL HG23 1 1 
        9 23657 1 1  9 VAL N    N  -9.694 -13.009   7.669 1.00 . A A .  9 VAL N    1 1 
        9 23658 1 1  9 VAL O    O -11.390 -14.703   8.139 1.00 . A A .  9 VAL O    1 1 
        9 23659 1 1 10 DPR C    C -13.490 -14.974   9.978 1.00 . A A . 10 DPR C    1 1 
        9 23660 1 1 10 DPR CA   C -14.110 -14.069   8.834 1.00 . A A . 10 DPR CA   1 1 
        9 23661 1 1 10 DPR CB   C -15.160 -13.068   9.438 1.00 . A A . 10 DPR CB   1 1 
        9 23662 1 1 10 DPR CD   C -13.598 -11.880   8.072 1.00 . A A . 10 DPR CD   1 1 
        9 23663 1 1 10 DPR CG   C -15.023 -11.830   8.625 1.00 . A A . 10 DPR CG   1 1 
        9 23664 1 1 10 DPR HA   H -14.472 -14.761   8.088 1.00 . A A . 10 DPR HA   1 1 
        9 23665 1 1 10 DPR HB2  H -16.182 -13.499   9.379 1.00 . A A . 10 DPR HB2  1 1 
        9 23666 1 1 10 DPR HB3  H -14.881 -12.874  10.495 1.00 . A A . 10 DPR HB3  1 1 
        9 23667 1 1 10 DPR HD2  H -13.591 -11.409   7.065 1.00 . A A . 10 DPR HD2  1 1 
        9 23668 1 1 10 DPR HD3  H -12.893 -11.313   8.715 1.00 . A A . 10 DPR HD3  1 1 
        9 23669 1 1 10 DPR HG2  H -15.694 -11.857   7.740 1.00 . A A . 10 DPR HG2  1 1 
        9 23670 1 1 10 DPR HG3  H -15.439 -10.976   9.202 1.00 . A A . 10 DPR HG3  1 1 
        9 23671 1 1 10 DPR N    N -13.179 -13.282   8.037 1.00 . A A . 10 DPR N    1 1 
        9 23672 1 1 10 DPR O    O -12.616 -14.459  10.656 1.00 . A A . 10 DPR O    1 1 
        9 23673 1 1 11 PRO C    C -12.262 -18.001  10.598 1.00 . A A . 11 PRO C    1 1 
        9 23674 1 1 11 PRO CA   C -13.278 -17.101  11.171 1.00 . A A . 11 PRO CA   1 1 
        9 23675 1 1 11 PRO CB   C -14.556 -17.892  11.692 1.00 . A A . 11 PRO CB   1 1 
        9 23676 1 1 11 PRO CD   C -15.211 -16.738   9.777 1.00 . A A . 11 PRO CD   1 1 
        9 23677 1 1 11 PRO CG   C -15.356 -18.113  10.424 1.00 . A A . 11 PRO CG   1 1 
        9 23678 1 1 11 PRO HA   H -12.833 -16.533  11.975 1.00 . A A . 11 PRO HA   1 1 
        9 23679 1 1 11 PRO HB2  H -14.207 -18.791  12.242 1.00 . A A . 11 PRO HB2  1 1 
        9 23680 1 1 11 PRO HB3  H -15.143 -17.242  12.375 1.00 . A A . 11 PRO HB3  1 1 
        9 23681 1 1 11 PRO HD2  H -15.131 -16.807   8.671 1.00 . A A . 11 PRO HD2  1 1 
        9 23682 1 1 11 PRO HD3  H -15.984 -16.026  10.138 1.00 . A A . 11 PRO HD3  1 1 
        9 23683 1 1 11 PRO HG2  H -14.955 -18.954   9.819 1.00 . A A . 11 PRO HG2  1 1 
        9 23684 1 1 11 PRO HG3  H -16.436 -18.314  10.591 1.00 . A A . 11 PRO HG3  1 1 
        9 23685 1 1 11 PRO N    N -13.925 -16.265  10.253 1.00 . A A . 11 PRO N    1 1 
        9 23686 1 1 11 PRO O    O -12.224 -19.173  10.910 1.00 . A A . 11 PRO O    1 1 
        9 23687 1 1 12 THR C    C  -8.923 -17.368   9.444 1.00 . A A . 12 THR C    1 1 
        9 23688 1 1 12 THR CA   C -10.184 -18.181   9.312 1.00 . A A . 12 THR CA   1 1 
        9 23689 1 1 12 THR CB   C -10.360 -18.859   7.996 1.00 . A A . 12 THR CB   1 1 
        9 23690 1 1 12 THR CG2  C -10.348 -17.926   6.765 1.00 . A A . 12 THR CG2  1 1 
        9 23691 1 1 12 THR H    H -11.388 -16.520   9.498 1.00 . A A . 12 THR H    1 1 
        9 23692 1 1 12 THR HA   H -10.083 -19.066   9.922 1.00 . A A . 12 THR HA   1 1 
        9 23693 1 1 12 THR HB   H -11.295 -19.449   8.103 1.00 . A A . 12 THR HB   1 1 
        9 23694 1 1 12 THR HG1  H  -9.416 -19.966   6.801 1.00 . A A . 12 THR HG1  1 1 
        9 23695 1 1 12 THR HG21 H -10.837 -16.942   6.935 1.00 . A A . 12 THR HG21 1 1 
        9 23696 1 1 12 THR HG22 H -10.945 -18.380   5.945 1.00 . A A . 12 THR HG22 1 1 
        9 23697 1 1 12 THR HG23 H  -9.353 -17.721   6.316 1.00 . A A . 12 THR HG23 1 1 
        9 23698 1 1 12 THR N    N -11.342 -17.483   9.752 1.00 . A A . 12 THR N    1 1 
        9 23699 1 1 12 THR O    O  -8.832 -16.127   9.402 1.00 . A A . 12 THR O    1 1 
        9 23700 1 1 12 THR OG1  O  -9.276 -19.787   7.733 1.00 . A A . 12 THR OG1  1 1 
        9 23701 1 1 13 LYS C    C  -5.382 -17.957   9.089 1.00 . A A . 13 LYS C    1 1 
        9 23702 1 1 13 LYS CA   C  -6.521 -17.282   9.764 1.00 . A A . 13 LYS CA   1 1 
        9 23703 1 1 13 LYS CB   C  -6.145 -16.959  11.239 1.00 . A A . 13 LYS CB   1 1 
        9 23704 1 1 13 LYS CD   C  -5.505 -17.188  13.647 1.00 . A A . 13 LYS CD   1 1 
        9 23705 1 1 13 LYS CE   C  -5.110 -18.073  14.812 1.00 . A A . 13 LYS CE   1 1 
        9 23706 1 1 13 LYS CG   C  -5.715 -17.936  12.318 1.00 . A A . 13 LYS CG   1 1 
        9 23707 1 1 13 LYS H    H  -7.639 -19.038   9.775 1.00 . A A . 13 LYS H    1 1 
        9 23708 1 1 13 LYS HA   H  -6.555 -16.381   9.171 1.00 . A A . 13 LYS HA   1 1 
        9 23709 1 1 13 LYS HB2  H  -5.384 -16.156  11.343 1.00 . A A . 13 LYS HB2  1 1 
        9 23710 1 1 13 LYS HB3  H  -7.119 -16.578  11.614 1.00 . A A . 13 LYS HB3  1 1 
        9 23711 1 1 13 LYS HD2  H  -4.602 -16.541  13.646 1.00 . A A . 13 LYS HD2  1 1 
        9 23712 1 1 13 LYS HD3  H  -6.385 -16.558  13.899 1.00 . A A . 13 LYS HD3  1 1 
        9 23713 1 1 13 LYS HE2  H  -4.104 -18.480  14.575 1.00 . A A . 13 LYS HE2  1 1 
        9 23714 1 1 13 LYS HE3  H  -4.999 -17.394  15.684 1.00 . A A . 13 LYS HE3  1 1 
        9 23715 1 1 13 LYS HG2  H  -6.481 -18.741  12.347 1.00 . A A . 13 LYS HG2  1 1 
        9 23716 1 1 13 LYS HG3  H  -4.804 -18.423  11.907 1.00 . A A . 13 LYS HG3  1 1 
        9 23717 1 1 13 LYS HZ1  H  -6.365 -19.634  14.272 1.00 . A A . 13 LYS HZ1  1 1 
        9 23718 1 1 13 LYS HZ2  H  -6.857 -18.778  15.640 1.00 . A A . 13 LYS HZ2  1 1 
        9 23719 1 1 13 LYS HZ3  H  -5.606 -19.856  15.813 1.00 . A A . 13 LYS HZ3  1 1 
        9 23720 1 1 13 LYS N    N  -7.752 -18.056   9.646 1.00 . A A . 13 LYS N    1 1 
        9 23721 1 1 13 LYS NZ   N  -6.034 -19.181  15.148 1.00 . A A . 13 LYS NZ   1 1 
        9 23722 1 1 13 LYS O    O  -5.289 -19.158   9.150 1.00 . A A . 13 LYS O    1 1 
        9 23723 1 1 14 VAL C    C  -2.428 -16.812   7.448 1.00 . A A . 14 VAL C    1 1 
        9 23724 1 1 14 VAL CA   C  -3.575 -17.726   7.471 1.00 . A A . 14 VAL CA   1 1 
        9 23725 1 1 14 VAL CB   C  -4.067 -17.973   5.983 1.00 . A A . 14 VAL CB   1 1 
        9 23726 1 1 14 VAL CG1  C  -3.087 -18.978   5.293 1.00 . A A . 14 VAL CG1  1 1 
        9 23727 1 1 14 VAL CG2  C  -5.500 -18.487   5.949 1.00 . A A . 14 VAL CG2  1 1 
        9 23728 1 1 14 VAL H    H  -4.842 -16.139   8.230 1.00 . A A . 14 VAL H    1 1 
        9 23729 1 1 14 VAL HA   H  -3.252 -18.663   7.900 1.00 . A A . 14 VAL HA   1 1 
        9 23730 1 1 14 VAL HB   H  -4.098 -16.987   5.471 1.00 . A A . 14 VAL HB   1 1 
        9 23731 1 1 14 VAL HG11 H  -2.967 -19.871   5.941 1.00 . A A . 14 VAL HG11 1 1 
        9 23732 1 1 14 VAL HG12 H  -2.093 -18.507   5.134 1.00 . A A . 14 VAL HG12 1 1 
        9 23733 1 1 14 VAL HG13 H  -3.426 -19.325   4.294 1.00 . A A . 14 VAL HG13 1 1 
        9 23734 1 1 14 VAL HG21 H  -5.597 -19.439   6.513 1.00 . A A . 14 VAL HG21 1 1 
        9 23735 1 1 14 VAL HG22 H  -5.792 -18.603   4.884 1.00 . A A . 14 VAL HG22 1 1 
        9 23736 1 1 14 VAL HG23 H  -6.193 -17.744   6.399 1.00 . A A . 14 VAL HG23 1 1 
        9 23737 1 1 14 VAL N    N  -4.570 -17.094   8.328 1.00 . A A . 14 VAL N    1 1 
        9 23738 1 1 14 VAL O    O  -2.603 -15.598   7.353 1.00 . A A . 14 VAL O    1 1 
        9 23739 1 1 15 LYS C    C   0.985 -17.581   6.770 1.00 . A A . 15 LYS C    1 1 
        9 23740 1 1 15 LYS CA   C   0.093 -16.739   7.693 1.00 . A A . 15 LYS CA   1 1 
        9 23741 1 1 15 LYS CB   C   0.599 -16.651   9.251 1.00 . A A . 15 LYS CB   1 1 
        9 23742 1 1 15 LYS CD   C   1.207 -17.788  11.432 1.00 . A A . 15 LYS CD   1 1 
        9 23743 1 1 15 LYS CE   C   1.181 -19.032  12.224 1.00 . A A . 15 LYS CE   1 1 
        9 23744 1 1 15 LYS CG   C   0.692 -17.950   9.986 1.00 . A A . 15 LYS CG   1 1 
        9 23745 1 1 15 LYS H    H  -1.149 -18.389   7.819 1.00 . A A . 15 LYS H    1 1 
        9 23746 1 1 15 LYS HA   H  -0.014 -15.793   7.184 1.00 . A A . 15 LYS HA   1 1 
        9 23747 1 1 15 LYS HB2  H   1.626 -16.225   9.253 1.00 . A A . 15 LYS HB2  1 1 
        9 23748 1 1 15 LYS HB3  H  -0.138 -16.006   9.774 1.00 . A A . 15 LYS HB3  1 1 
        9 23749 1 1 15 LYS HD2  H   2.251 -17.406  11.435 1.00 . A A . 15 LYS HD2  1 1 
        9 23750 1 1 15 LYS HD3  H   0.617 -17.025  11.985 1.00 . A A . 15 LYS HD3  1 1 
        9 23751 1 1 15 LYS HE2  H   1.622 -18.774  13.211 1.00 . A A . 15 LYS HE2  1 1 
        9 23752 1 1 15 LYS HE3  H   0.114 -19.331  12.290 1.00 . A A . 15 LYS HE3  1 1 
        9 23753 1 1 15 LYS HG2  H  -0.252 -18.537  10.022 1.00 . A A . 15 LYS HG2  1 1 
        9 23754 1 1 15 LYS HG3  H   1.372 -18.665   9.475 1.00 . A A . 15 LYS HG3  1 1 
        9 23755 1 1 15 LYS HZ1  H   2.853 -19.918  11.265 1.00 . A A . 15 LYS HZ1  1 1 
        9 23756 1 1 15 LYS HZ2  H   1.371 -20.632  10.811 1.00 . A A . 15 LYS HZ2  1 1 
        9 23757 1 1 15 LYS HZ3  H   2.037 -20.879  12.308 1.00 . A A . 15 LYS HZ3  1 1 
        9 23758 1 1 15 LYS N    N  -1.215 -17.415   7.620 1.00 . A A . 15 LYS N    1 1 
        9 23759 1 1 15 LYS NZ   N   1.889 -20.155  11.577 1.00 . A A . 15 LYS NZ   1 1 
        9 23760 1 1 15 LYS O    O   0.999 -18.827   6.944 1.00 . A A . 15 LYS O    1 1 
        9 23761 1 1 16 VAL C    C   3.735 -16.988   4.335 1.00 . A A . 16 VAL C    1 1 
        9 23762 1 1 16 VAL CA   C   2.522 -17.761   4.834 1.00 . A A . 16 VAL CA   1 1 
        9 23763 1 1 16 VAL CB   C   1.623 -18.267   3.663 1.00 . A A . 16 VAL CB   1 1 
        9 23764 1 1 16 VAL CG1  C   1.315 -17.191   2.627 1.00 . A A . 16 VAL CG1  1 1 
        9 23765 1 1 16 VAL CG2  C   2.295 -19.537   3.089 1.00 . A A . 16 VAL CG2  1 1 
        9 23766 1 1 16 VAL H    H   1.787 -16.049   5.587 1.00 . A A . 16 VAL H    1 1 
        9 23767 1 1 16 VAL HA   H   2.790 -18.654   5.380 1.00 . A A . 16 VAL HA   1 1 
        9 23768 1 1 16 VAL HB   H   0.664 -18.566   4.137 1.00 . A A . 16 VAL HB   1 1 
        9 23769 1 1 16 VAL HG11 H   2.238 -16.898   2.085 1.00 . A A . 16 VAL HG11 1 1 
        9 23770 1 1 16 VAL HG12 H   0.843 -16.348   3.176 1.00 . A A . 16 VAL HG12 1 1 
        9 23771 1 1 16 VAL HG13 H   0.585 -17.646   1.924 1.00 . A A . 16 VAL HG13 1 1 
        9 23772 1 1 16 VAL HG21 H   2.298 -20.345   3.851 1.00 . A A . 16 VAL HG21 1 1 
        9 23773 1 1 16 VAL HG22 H   3.360 -19.439   2.792 1.00 . A A . 16 VAL HG22 1 1 
        9 23774 1 1 16 VAL HG23 H   1.848 -20.015   2.191 1.00 . A A . 16 VAL HG23 1 1 
        9 23775 1 1 16 VAL N    N   1.829 -17.014   5.837 1.00 . A A . 16 VAL N    1 1 
        9 23776 1 1 16 VAL O    O   3.820 -15.747   4.424 1.00 . A A . 16 VAL O    1 1 
        9 23777 1 1 17 LYS C    C   6.588 -17.651   2.234 1.00 . A A . 17 LYS C    1 1 
        9 23778 1 1 17 LYS CA   C   6.042 -17.085   3.542 1.00 . A A . 17 LYS CA   1 1 
        9 23779 1 1 17 LYS CB   C   7.118 -17.383   4.568 1.00 . A A . 17 LYS CB   1 1 
        9 23780 1 1 17 LYS CD   C   7.931 -16.514   6.886 1.00 . A A . 17 LYS CD   1 1 
        9 23781 1 1 17 LYS CE   C   8.783 -17.786   7.440 1.00 . A A . 17 LYS CE   1 1 
        9 23782 1 1 17 LYS CG   C   6.769 -16.879   6.021 1.00 . A A . 17 LYS CG   1 1 
        9 23783 1 1 17 LYS H    H   4.985 -18.629   4.058 1.00 . A A . 17 LYS H    1 1 
        9 23784 1 1 17 LYS HA   H   5.909 -16.051   3.260 1.00 . A A . 17 LYS HA   1 1 
        9 23785 1 1 17 LYS HB2  H   7.319 -18.471   4.661 1.00 . A A . 17 LYS HB2  1 1 
        9 23786 1 1 17 LYS HB3  H   8.111 -17.002   4.252 1.00 . A A . 17 LYS HB3  1 1 
        9 23787 1 1 17 LYS HD2  H   8.689 -15.779   6.538 1.00 . A A . 17 LYS HD2  1 1 
        9 23788 1 1 17 LYS HD3  H   7.502 -16.108   7.827 1.00 . A A . 17 LYS HD3  1 1 
        9 23789 1 1 17 LYS HE2  H   9.177 -18.391   6.596 1.00 . A A . 17 LYS HE2  1 1 
        9 23790 1 1 17 LYS HE3  H   9.703 -17.509   7.998 1.00 . A A . 17 LYS HE3  1 1 
        9 23791 1 1 17 LYS HG2  H   6.120 -15.987   5.886 1.00 . A A . 17 LYS HG2  1 1 
        9 23792 1 1 17 LYS HG3  H   6.158 -17.610   6.592 1.00 . A A . 17 LYS HG3  1 1 
        9 23793 1 1 17 LYS HZ1  H   7.639 -18.252   9.134 1.00 . A A . 17 LYS HZ1  1 1 
        9 23794 1 1 17 LYS HZ2  H   8.703 -19.493   8.552 1.00 . A A . 17 LYS HZ2  1 1 
        9 23795 1 1 17 LYS HZ3  H   7.298 -19.281   7.768 1.00 . A A . 17 LYS HZ3  1 1 
        9 23796 1 1 17 LYS N    N   4.802 -17.653   3.963 1.00 . A A . 17 LYS N    1 1 
        9 23797 1 1 17 LYS NZ   N   8.015 -18.754   8.305 1.00 . A A . 17 LYS NZ   1 1 
        9 23798 1 1 17 LYS O    O   6.754 -18.831   1.981 1.00 . A A . 17 LYS O    1 1 
        9 23799 1 1 18 VAL C    C   8.618 -16.432  -0.336 1.00 . A A . 18 VAL C    1 1 
        9 23800 1 1 18 VAL CA   C   7.224 -16.954  -0.081 1.00 . A A . 18 VAL CA   1 1 
        9 23801 1 1 18 VAL CB   C   6.224 -16.263  -1.073 1.00 . A A . 18 VAL CB   1 1 
        9 23802 1 1 18 VAL CG1  C   6.685 -16.202  -2.551 1.00 . A A . 18 VAL CG1  1 1 
        9 23803 1 1 18 VAL CG2  C   4.778 -16.915  -0.974 1.00 . A A . 18 VAL CG2  1 1 
        9 23804 1 1 18 VAL H    H   6.642 -15.707   1.395 1.00 . A A . 18 VAL H    1 1 
        9 23805 1 1 18 VAL HA   H   7.186 -18.011  -0.297 1.00 . A A . 18 VAL HA   1 1 
        9 23806 1 1 18 VAL HB   H   6.276 -15.188  -0.800 1.00 . A A . 18 VAL HB   1 1 
        9 23807 1 1 18 VAL HG11 H   7.575 -15.543  -2.641 1.00 . A A . 18 VAL HG11 1 1 
        9 23808 1 1 18 VAL HG12 H   5.857 -15.819  -3.187 1.00 . A A . 18 VAL HG12 1 1 
        9 23809 1 1 18 VAL HG13 H   6.931 -17.223  -2.911 1.00 . A A . 18 VAL HG13 1 1 
        9 23810 1 1 18 VAL HG21 H   4.869 -17.971  -1.302 1.00 . A A . 18 VAL HG21 1 1 
        9 23811 1 1 18 VAL HG22 H   4.017 -16.405  -1.603 1.00 . A A . 18 VAL HG22 1 1 
        9 23812 1 1 18 VAL HG23 H   4.387 -16.887   0.066 1.00 . A A . 18 VAL HG23 1 1 
        9 23813 1 1 18 VAL N    N   6.843 -16.682   1.332 1.00 . A A . 18 VAL N    1 1 
        9 23814 1 1 18 VAL O    O   8.821 -15.204  -0.318 1.00 . A A . 18 VAL O    1 1 
        9 23815 1 1 19 LYS C    C  11.477 -17.308  -2.077 1.00 . A A . 19 LYS C    1 1 
        9 23816 1 1 19 LYS CA   C  10.967 -16.899  -0.706 1.00 . A A . 19 LYS CA   1 1 
        9 23817 1 1 19 LYS CB   C  11.760 -17.470   0.425 1.00 . A A . 19 LYS CB   1 1 
        9 23818 1 1 19 LYS CD   C  13.932 -17.796   1.590 1.00 . A A . 19 LYS CD   1 1 
        9 23819 1 1 19 LYS CE   C  15.442 -17.587   1.550 1.00 . A A . 19 LYS CE   1 1 
        9 23820 1 1 19 LYS CG   C  13.236 -17.122   0.451 1.00 . A A . 19 LYS CG   1 1 
        9 23821 1 1 19 LYS H    H   9.500 -18.284  -0.315 1.00 . A A . 19 LYS H    1 1 
        9 23822 1 1 19 LYS HA   H  10.989 -15.823  -0.620 1.00 . A A . 19 LYS HA   1 1 
        9 23823 1 1 19 LYS HB2  H  11.370 -17.096   1.396 1.00 . A A . 19 LYS HB2  1 1 
        9 23824 1 1 19 LYS HB3  H  11.618 -18.571   0.385 1.00 . A A . 19 LYS HB3  1 1 
        9 23825 1 1 19 LYS HD2  H  13.383 -17.542   2.521 1.00 . A A . 19 LYS HD2  1 1 
        9 23826 1 1 19 LYS HD3  H  13.764 -18.893   1.548 1.00 . A A . 19 LYS HD3  1 1 
        9 23827 1 1 19 LYS HE2  H  15.737 -16.516   1.559 1.00 . A A . 19 LYS HE2  1 1 
        9 23828 1 1 19 LYS HE3  H  15.870 -18.093   2.442 1.00 . A A . 19 LYS HE3  1 1 
        9 23829 1 1 19 LYS HG2  H  13.614 -17.323  -0.575 1.00 . A A . 19 LYS HG2  1 1 
        9 23830 1 1 19 LYS HG3  H  13.282 -16.015   0.524 1.00 . A A . 19 LYS HG3  1 1 
        9 23831 1 1 19 LYS HZ1  H  15.732 -19.097   0.052 1.00 . A A . 19 LYS HZ1  1 1 
        9 23832 1 1 19 LYS HZ2  H  17.130 -18.063   0.308 1.00 . A A . 19 LYS HZ2  1 1 
        9 23833 1 1 19 LYS HZ3  H  15.838 -17.499  -0.460 1.00 . A A . 19 LYS HZ3  1 1 
        9 23834 1 1 19 LYS N    N   9.600 -17.316  -0.535 1.00 . A A . 19 LYS N    1 1 
        9 23835 1 1 19 LYS NZ   N  16.094 -18.155   0.305 1.00 . A A . 19 LYS NZ   1 1 
        9 23836 1 1 19 LYS O    O  11.704 -18.487  -2.502 1.00 . A A . 19 LYS O    1 1 
        9 23837 1 1 20 VAL C    C  13.770 -16.066  -4.285 1.00 . A A . 20 VAL C    1 1 
        9 23838 1 1 20 VAL CA   C  12.229 -16.386  -4.240 1.00 . A A . 20 VAL CA   1 1 
        9 23839 1 1 20 VAL CB   C  11.556 -15.421  -5.171 1.00 . A A . 20 VAL CB   1 1 
        9 23840 1 1 20 VAL CG1  C  11.932 -15.840  -6.633 1.00 . A A . 20 VAL CG1  1 1 
        9 23841 1 1 20 VAL CG2  C  10.016 -15.502  -4.917 1.00 . A A . 20 VAL CG2  1 1 
        9 23842 1 1 20 VAL H    H  11.628 -15.293  -2.474 1.00 . A A . 20 VAL H    1 1 
        9 23843 1 1 20 VAL HA   H  12.051 -17.412  -4.529 1.00 . A A . 20 VAL HA   1 1 
        9 23844 1 1 20 VAL HB   H  11.826 -14.379  -4.902 1.00 . A A . 20 VAL HB   1 1 
        9 23845 1 1 20 VAL HG11 H  11.480 -15.236  -7.447 1.00 . A A . 20 VAL HG11 1 1 
        9 23846 1 1 20 VAL HG12 H  11.705 -16.909  -6.832 1.00 . A A . 20 VAL HG12 1 1 
        9 23847 1 1 20 VAL HG13 H  13.029 -15.702  -6.743 1.00 . A A . 20 VAL HG13 1 1 
        9 23848 1 1 20 VAL HG21 H   9.662 -16.503  -5.245 1.00 . A A . 20 VAL HG21 1 1 
        9 23849 1 1 20 VAL HG22 H   9.393 -14.899  -5.610 1.00 . A A . 20 VAL HG22 1 1 
        9 23850 1 1 20 VAL HG23 H   9.626 -15.230  -3.913 1.00 . A A . 20 VAL HG23 1 1 
        9 23851 1 1 20 VAL N    N  11.742 -16.212  -2.846 1.00 . A A . 20 VAL N    1 1 
        9 23852 1 1 20 VAL O    O  14.131 -14.976  -3.850 1.00 . A A . 20 VAL O    1 1 
        9 23853 1 1 21 NH2 HN1  H  15.574 -16.761  -4.769 1.00 . A A . 21 NH2 HN1  1 1 
        9 23854 1 1 21 NH2 HN2  H  14.345 -17.936  -5.022 1.00 . A A . 21 NH2 HN2  1 1 
        9 23855 1 1 21 NH2 N    N  14.641 -17.079  -4.599 1.00 . A A . 21 NH2 N    1 1 
        9 23856 2 1  1 VAL C    C  13.784  -2.157   0.039 1.00 . B B .  1 VAL C    1 1 
        9 23857 2 1  1 VAL CA   C  14.865  -1.432  -0.705 1.00 . B B .  1 VAL CA   1 1 
        9 23858 2 1  1 VAL CB   C  14.394  -1.227  -2.160 1.00 . B B .  1 VAL CB   1 1 
        9 23859 2 1  1 VAL CG1  C  13.010  -0.550  -2.348 1.00 . B B .  1 VAL CG1  1 1 
        9 23860 2 1  1 VAL CG2  C  15.300  -0.377  -3.002 1.00 . B B .  1 VAL CG2  1 1 
        9 23861 2 1  1 VAL H1   H  16.849  -1.216  -0.869 1.00 . B B .  1 VAL H1   1 1 
        9 23862 2 1  1 VAL H2   H  16.359  -2.716  -1.505 1.00 . B B .  1 VAL H2   1 1 
        9 23863 2 1  1 VAL H3   H  16.397  -2.475   0.222 1.00 . B B .  1 VAL H3   1 1 
        9 23864 2 1  1 VAL HA   H  14.975  -0.486  -0.195 1.00 . B B .  1 VAL HA   1 1 
        9 23865 2 1  1 VAL HB   H  14.429  -2.191  -2.713 1.00 . B B .  1 VAL HB   1 1 
        9 23866 2 1  1 VAL HG11 H  12.840  -0.384  -3.433 1.00 . B B .  1 VAL HG11 1 1 
        9 23867 2 1  1 VAL HG12 H  13.039   0.476  -1.924 1.00 . B B .  1 VAL HG12 1 1 
        9 23868 2 1  1 VAL HG13 H  12.122  -1.017  -1.871 1.00 . B B .  1 VAL HG13 1 1 
        9 23869 2 1  1 VAL HG21 H  16.358  -0.662  -3.190 1.00 . B B .  1 VAL HG21 1 1 
        9 23870 2 1  1 VAL HG22 H  15.508   0.553  -2.432 1.00 . B B .  1 VAL HG22 1 1 
        9 23871 2 1  1 VAL HG23 H  14.884  -0.166  -4.011 1.00 . B B .  1 VAL HG23 1 1 
        9 23872 2 1  1 VAL N    N  16.246  -2.049  -0.715 1.00 . B B .  1 VAL N    1 1 
        9 23873 2 1  1 VAL O    O  13.259  -3.135  -0.471 1.00 . B B .  1 VAL O    1 1 
        9 23874 2 1  2 LYS C    C  11.138  -1.648   2.325 1.00 . B B .  2 LYS C    1 1 
        9 23875 2 1  2 LYS CA   C  12.531  -2.341   2.238 1.00 . B B .  2 LYS CA   1 1 
        9 23876 2 1  2 LYS CB   C  13.182  -2.327   3.697 1.00 . B B .  2 LYS CB   1 1 
        9 23877 2 1  2 LYS CD   C  14.747  -3.990   4.871 1.00 . B B .  2 LYS CD   1 1 
        9 23878 2 1  2 LYS CE   C  15.783  -5.077   4.706 1.00 . B B .  2 LYS CE   1 1 
        9 23879 2 1  2 LYS CG   C  14.577  -2.938   3.755 1.00 . B B .  2 LYS CG   1 1 
        9 23880 2 1  2 LYS H    H  13.946  -0.932   1.611 1.00 . B B .  2 LYS H    1 1 
        9 23881 2 1  2 LYS HA   H  12.357  -3.347   1.885 1.00 . B B .  2 LYS HA   1 1 
        9 23882 2 1  2 LYS HB2  H  13.275  -1.270   4.027 1.00 . B B .  2 LYS HB2  1 1 
        9 23883 2 1  2 LYS HB3  H  12.553  -2.772   4.498 1.00 . B B .  2 LYS HB3  1 1 
        9 23884 2 1  2 LYS HD2  H  14.813  -3.361   5.784 1.00 . B B .  2 LYS HD2  1 1 
        9 23885 2 1  2 LYS HD3  H  13.838  -4.607   5.037 1.00 . B B .  2 LYS HD3  1 1 
        9 23886 2 1  2 LYS HE2  H  15.842  -5.895   5.456 1.00 . B B .  2 LYS HE2  1 1 
        9 23887 2 1  2 LYS HE3  H  15.687  -5.581   3.721 1.00 . B B .  2 LYS HE3  1 1 
        9 23888 2 1  2 LYS HG2  H  14.806  -3.368   2.757 1.00 . B B .  2 LYS HG2  1 1 
        9 23889 2 1  2 LYS HG3  H  15.328  -2.121   3.803 1.00 . B B .  2 LYS HG3  1 1 
        9 23890 2 1  2 LYS HZ1  H  17.156  -4.132   3.576 1.00 . B B .  2 LYS HZ1  1 1 
        9 23891 2 1  2 LYS HZ2  H  17.937  -5.011   4.728 1.00 . B B .  2 LYS HZ2  1 1 
        9 23892 2 1  2 LYS HZ3  H  17.211  -3.485   5.136 1.00 . B B .  2 LYS HZ3  1 1 
        9 23893 2 1  2 LYS N    N  13.417  -1.701   1.263 1.00 . B B .  2 LYS N    1 1 
        9 23894 2 1  2 LYS NZ   N  17.134  -4.366   4.589 1.00 . B B .  2 LYS NZ   1 1 
        9 23895 2 1  2 LYS O    O  11.181  -0.517   2.702 1.00 . B B .  2 LYS O    1 1 
        9 23896 2 1  3 VAL C    C   7.616  -2.796   2.449 1.00 . B B .  3 VAL C    1 1 
        9 23897 2 1  3 VAL CA   C   8.692  -1.857   1.919 1.00 . B B .  3 VAL CA   1 1 
        9 23898 2 1  3 VAL CB   C   8.374  -1.585   0.418 1.00 . B B .  3 VAL CB   1 1 
        9 23899 2 1  3 VAL CG1  C   7.031  -0.893   0.157 1.00 . B B .  3 VAL CG1  1 1 
        9 23900 2 1  3 VAL CG2  C   9.507  -0.976  -0.416 1.00 . B B .  3 VAL CG2  1 1 
        9 23901 2 1  3 VAL H    H  10.146  -3.337   1.913 1.00 . B B .  3 VAL H    1 1 
        9 23902 2 1  3 VAL HA   H   8.569  -0.880   2.363 1.00 . B B .  3 VAL HA   1 1 
        9 23903 2 1  3 VAL HB   H   8.318  -2.608  -0.012 1.00 . B B .  3 VAL HB   1 1 
        9 23904 2 1  3 VAL HG11 H   6.194  -1.602   0.333 1.00 . B B .  3 VAL HG11 1 1 
        9 23905 2 1  3 VAL HG12 H   6.920  -0.532  -0.888 1.00 . B B .  3 VAL HG12 1 1 
        9 23906 2 1  3 VAL HG13 H   6.941  -0.004   0.816 1.00 . B B .  3 VAL HG13 1 1 
        9 23907 2 1  3 VAL HG21 H  10.123  -0.188   0.067 1.00 . B B .  3 VAL HG21 1 1 
        9 23908 2 1  3 VAL HG22 H   9.114  -0.564  -1.370 1.00 . B B .  3 VAL HG22 1 1 
        9 23909 2 1  3 VAL HG23 H  10.218  -1.794  -0.663 1.00 . B B .  3 VAL HG23 1 1 
        9 23910 2 1  3 VAL N    N  10.040  -2.360   2.085 1.00 . B B .  3 VAL N    1 1 
        9 23911 2 1  3 VAL O    O   7.741  -4.001   2.498 1.00 . B B .  3 VAL O    1 1 
        9 23912 2 1  4 LYS C    C   4.032  -2.384   3.122 1.00 . B B .  4 LYS C    1 1 
        9 23913 2 1  4 LYS CA   C   5.369  -2.980   3.534 1.00 . B B .  4 LYS CA   1 1 
        9 23914 2 1  4 LYS CB   C   5.319  -2.875   5.030 1.00 . B B .  4 LYS CB   1 1 
        9 23915 2 1  4 LYS CD   C   6.773  -3.538   7.113 1.00 . B B .  4 LYS CD   1 1 
        9 23916 2 1  4 LYS CE   C   6.700  -2.153   7.795 1.00 . B B .  4 LYS CE   1 1 
        9 23917 2 1  4 LYS CG   C   6.629  -3.471   5.592 1.00 . B B .  4 LYS CG   1 1 
        9 23918 2 1  4 LYS H    H   6.396  -1.253   2.736 1.00 . B B .  4 LYS H    1 1 
        9 23919 2 1  4 LYS HA   H   5.312  -4.030   3.288 1.00 . B B .  4 LYS HA   1 1 
        9 23920 2 1  4 LYS HB2  H   5.231  -1.826   5.381 1.00 . B B .  4 LYS HB2  1 1 
        9 23921 2 1  4 LYS HB3  H   4.404  -3.401   5.379 1.00 . B B .  4 LYS HB3  1 1 
        9 23922 2 1  4 LYS HD2  H   5.964  -4.186   7.515 1.00 . B B .  4 LYS HD2  1 1 
        9 23923 2 1  4 LYS HD3  H   7.728  -4.091   7.237 1.00 . B B .  4 LYS HD3  1 1 
        9 23924 2 1  4 LYS HE2  H   7.521  -1.537   7.371 1.00 . B B .  4 LYS HE2  1 1 
        9 23925 2 1  4 LYS HE3  H   5.716  -1.669   7.613 1.00 . B B .  4 LYS HE3  1 1 
        9 23926 2 1  4 LYS HG2  H   6.883  -4.488   5.225 1.00 . B B .  4 LYS HG2  1 1 
        9 23927 2 1  4 LYS HG3  H   7.519  -2.849   5.351 1.00 . B B .  4 LYS HG3  1 1 
        9 23928 2 1  4 LYS HZ1  H   7.968  -2.525   9.467 1.00 . B B .  4 LYS HZ1  1 1 
        9 23929 2 1  4 LYS HZ2  H   6.465  -3.113   9.678 1.00 . B B .  4 LYS HZ2  1 1 
        9 23930 2 1  4 LYS HZ3  H   6.791  -1.425   9.636 1.00 . B B .  4 LYS HZ3  1 1 
        9 23931 2 1  4 LYS N    N   6.508  -2.229   2.907 1.00 . B B .  4 LYS N    1 1 
        9 23932 2 1  4 LYS NZ   N   6.980  -2.348   9.197 1.00 . B B .  4 LYS NZ   1 1 
        9 23933 2 1  4 LYS O    O   4.026  -1.151   2.913 1.00 . B B .  4 LYS O    1 1 
        9 23934 2 1  5 VAL C    C   0.782  -3.198   3.875 1.00 . B B .  5 VAL C    1 1 
        9 23935 2 1  5 VAL CA   C   1.643  -2.748   2.733 1.00 . B B .  5 VAL CA   1 1 
        9 23936 2 1  5 VAL CB   C   1.291  -3.455   1.370 1.00 . B B .  5 VAL CB   1 1 
        9 23937 2 1  5 VAL CG1  C  -0.212  -3.324   1.126 1.00 . B B .  5 VAL CG1  1 1 
        9 23938 2 1  5 VAL CG2  C   2.051  -2.742   0.212 1.00 . B B .  5 VAL CG2  1 1 
        9 23939 2 1  5 VAL H    H   3.096  -4.110   3.367 1.00 . B B .  5 VAL H    1 1 
        9 23940 2 1  5 VAL HA   H   1.510  -1.677   2.701 1.00 . B B .  5 VAL HA   1 1 
        9 23941 2 1  5 VAL HB   H   1.466  -4.552   1.346 1.00 . B B .  5 VAL HB   1 1 
        9 23942 2 1  5 VAL HG11 H  -0.517  -2.258   1.046 1.00 . B B .  5 VAL HG11 1 1 
        9 23943 2 1  5 VAL HG12 H  -0.750  -3.879   1.923 1.00 . B B .  5 VAL HG12 1 1 
        9 23944 2 1  5 VAL HG13 H  -0.507  -3.763   0.149 1.00 . B B .  5 VAL HG13 1 1 
        9 23945 2 1  5 VAL HG21 H   1.836  -1.656   0.129 1.00 . B B .  5 VAL HG21 1 1 
        9 23946 2 1  5 VAL HG22 H   1.676  -3.112  -0.765 1.00 . B B .  5 VAL HG22 1 1 
        9 23947 2 1  5 VAL HG23 H   3.149  -2.914   0.226 1.00 . B B .  5 VAL HG23 1 1 
        9 23948 2 1  5 VAL N    N   2.991  -3.167   3.060 1.00 . B B .  5 VAL N    1 1 
        9 23949 2 1  5 VAL O    O   0.862  -4.345   4.368 1.00 . B B .  5 VAL O    1 1 
        9 23950 2 1  6 LYS C    C  -2.370  -2.450   5.295 1.00 . B B .  6 LYS C    1 1 
        9 23951 2 1  6 LYS CA   C  -1.004  -2.975   5.513 1.00 . B B .  6 LYS CA   1 1 
        9 23952 2 1  6 LYS CB   C  -0.530  -2.520   6.876 1.00 . B B .  6 LYS CB   1 1 
        9 23953 2 1  6 LYS CD   C  -0.255  -3.367   9.328 1.00 . B B .  6 LYS CD   1 1 
        9 23954 2 1  6 LYS CE   C  -0.264  -2.074  10.178 1.00 . B B .  6 LYS CE   1 1 
        9 23955 2 1  6 LYS CG   C  -1.108  -3.333   8.062 1.00 . B B .  6 LYS CG   1 1 
        9 23956 2 1  6 LYS H    H  -0.465  -1.545   4.176 1.00 . B B .  6 LYS H    1 1 
        9 23957 2 1  6 LYS HA   H  -1.000  -4.054   5.505 1.00 . B B .  6 LYS HA   1 1 
        9 23958 2 1  6 LYS HB2  H   0.564  -2.710   6.824 1.00 . B B .  6 LYS HB2  1 1 
        9 23959 2 1  6 LYS HB3  H  -0.720  -1.441   7.058 1.00 . B B .  6 LYS HB3  1 1 
        9 23960 2 1  6 LYS HD2  H  -0.611  -4.184   9.989 1.00 . B B .  6 LYS HD2  1 1 
        9 23961 2 1  6 LYS HD3  H   0.798  -3.596   9.056 1.00 . B B .  6 LYS HD3  1 1 
        9 23962 2 1  6 LYS HE2  H   0.181  -1.320   9.495 1.00 . B B .  6 LYS HE2  1 1 
        9 23963 2 1  6 LYS HE3  H  -1.266  -1.864  10.606 1.00 . B B .  6 LYS HE3  1 1 
        9 23964 2 1  6 LYS HG2  H  -2.049  -2.772   8.247 1.00 . B B .  6 LYS HG2  1 1 
        9 23965 2 1  6 LYS HG3  H  -1.385  -4.375   7.793 1.00 . B B .  6 LYS HG3  1 1 
        9 23966 2 1  6 LYS HZ1  H   0.658  -1.347  11.770 1.00 . B B .  6 LYS HZ1  1 1 
        9 23967 2 1  6 LYS HZ2  H   1.612  -2.469  11.003 1.00 . B B .  6 LYS HZ2  1 1 
        9 23968 2 1  6 LYS HZ3  H   0.266  -2.934  11.945 1.00 . B B .  6 LYS HZ3  1 1 
        9 23969 2 1  6 LYS N    N  -0.224  -2.489   4.385 1.00 . B B .  6 LYS N    1 1 
        9 23970 2 1  6 LYS NZ   N   0.626  -2.248  11.253 1.00 . B B .  6 LYS NZ   1 1 
        9 23971 2 1  6 LYS O    O  -2.407  -1.343   4.697 1.00 . B B .  6 LYS O    1 1 
        9 23972 2 1  7 VAL C    C  -5.976  -3.274   5.729 1.00 . B B .  7 VAL C    1 1 
        9 23973 2 1  7 VAL CA   C  -4.726  -2.657   4.986 1.00 . B B .  7 VAL CA   1 1 
        9 23974 2 1  7 VAL CB   C  -4.894  -2.842   3.445 1.00 . B B .  7 VAL CB   1 1 
        9 23975 2 1  7 VAL CG1  C  -4.855  -4.292   2.962 1.00 . B B .  7 VAL CG1  1 1 
        9 23976 2 1  7 VAL CG2  C  -6.246  -2.075   2.992 1.00 . B B .  7 VAL CG2  1 1 
        9 23977 2 1  7 VAL H    H  -3.393  -4.210   5.712 1.00 . B B .  7 VAL H    1 1 
        9 23978 2 1  7 VAL HA   H  -4.782  -1.592   5.159 1.00 . B B .  7 VAL HA   1 1 
        9 23979 2 1  7 VAL HB   H  -4.148  -2.217   2.908 1.00 . B B .  7 VAL HB   1 1 
        9 23980 2 1  7 VAL HG11 H  -4.716  -4.287   1.860 1.00 . B B .  7 VAL HG11 1 1 
        9 23981 2 1  7 VAL HG12 H  -5.824  -4.799   3.157 1.00 . B B .  7 VAL HG12 1 1 
        9 23982 2 1  7 VAL HG13 H  -4.033  -4.820   3.490 1.00 . B B .  7 VAL HG13 1 1 
        9 23983 2 1  7 VAL HG21 H  -6.285  -1.037   3.386 1.00 . B B .  7 VAL HG21 1 1 
        9 23984 2 1  7 VAL HG22 H  -7.100  -2.690   3.347 1.00 . B B .  7 VAL HG22 1 1 
        9 23985 2 1  7 VAL HG23 H  -6.302  -2.033   1.883 1.00 . B B .  7 VAL HG23 1 1 
        9 23986 2 1  7 VAL N    N  -3.454  -3.247   5.462 1.00 . B B .  7 VAL N    1 1 
        9 23987 2 1  7 VAL O    O  -5.903  -4.413   6.104 1.00 . B B .  7 VAL O    1 1 
        9 23988 2 1  8 LYS C    C  -9.328  -2.442   5.908 1.00 . B B .  8 LYS C    1 1 
        9 23989 2 1  8 LYS CA   C  -8.142  -3.065   6.516 1.00 . B B .  8 LYS CA   1 1 
        9 23990 2 1  8 LYS CB   C  -7.990  -2.669   8.023 1.00 . B B .  8 LYS CB   1 1 
        9 23991 2 1  8 LYS CD   C  -8.721  -2.993  10.564 1.00 . B B .  8 LYS CD   1 1 
        9 23992 2 1  8 LYS CE   C  -9.597  -3.879  11.526 1.00 . B B .  8 LYS CE   1 1 
        9 23993 2 1  8 LYS CG   C  -9.114  -3.061   8.990 1.00 . B B .  8 LYS CG   1 1 
        9 23994 2 1  8 LYS H    H  -7.073  -1.534   5.668 1.00 . B B .  8 LYS H    1 1 
        9 23995 2 1  8 LYS HA   H  -8.261  -4.121   6.327 1.00 . B B .  8 LYS HA   1 1 
        9 23996 2 1  8 LYS HB2  H  -7.053  -3.030   8.499 1.00 . B B .  8 LYS HB2  1 1 
        9 23997 2 1  8 LYS HB3  H  -7.907  -1.562   7.975 1.00 . B B .  8 LYS HB3  1 1 
        9 23998 2 1  8 LYS HD2  H  -7.653  -3.296  10.516 1.00 . B B .  8 LYS HD2  1 1 
        9 23999 2 1  8 LYS HD3  H  -8.638  -1.945  10.922 1.00 . B B .  8 LYS HD3  1 1 
        9 24000 2 1  8 LYS HE2  H  -9.497  -4.939  11.205 1.00 . B B .  8 LYS HE2  1 1 
        9 24001 2 1  8 LYS HE3  H  -9.371  -3.814  12.612 1.00 . B B .  8 LYS HE3  1 1 
        9 24002 2 1  8 LYS HG2  H -10.029  -2.550   8.620 1.00 . B B .  8 LYS HG2  1 1 
        9 24003 2 1  8 LYS HG3  H  -9.127  -4.151   8.776 1.00 . B B .  8 LYS HG3  1 1 
        9 24004 2 1  8 LYS HZ1  H -11.044  -2.314  11.562 1.00 . B B .  8 LYS HZ1  1 1 
        9 24005 2 1  8 LYS HZ2  H -11.622  -3.752  12.131 1.00 . B B .  8 LYS HZ2  1 1 
        9 24006 2 1  8 LYS HZ3  H -11.496  -3.599  10.483 1.00 . B B .  8 LYS HZ3  1 1 
        9 24007 2 1  8 LYS N    N  -7.022  -2.503   5.895 1.00 . B B .  8 LYS N    1 1 
        9 24008 2 1  8 LYS NZ   N -11.036  -3.337  11.378 1.00 . B B .  8 LYS NZ   1 1 
        9 24009 2 1  8 LYS O    O  -9.323  -1.271   5.519 1.00 . B B .  8 LYS O    1 1 
        9 24010 2 1  9 VAL C    C -12.661  -3.395   5.798 1.00 . B B .  9 VAL C    1 1 
        9 24011 2 1  9 VAL CA   C -11.539  -2.880   4.899 1.00 . B B .  9 VAL CA   1 1 
        9 24012 2 1  9 VAL CB   C -11.598  -3.598   3.591 1.00 . B B .  9 VAL CB   1 1 
        9 24013 2 1  9 VAL CG1  C -12.865  -3.205   2.734 1.00 . B B .  9 VAL CG1  1 1 
        9 24014 2 1  9 VAL CG2  C -10.373  -3.232   2.748 1.00 . B B .  9 VAL CG2  1 1 
        9 24015 2 1  9 VAL H    H -10.337  -4.155   6.043 1.00 . B B .  9 VAL H    1 1 
        9 24016 2 1  9 VAL HA   H -11.555  -1.829   4.651 1.00 . B B .  9 VAL HA   1 1 
        9 24017 2 1  9 VAL HB   H -11.602  -4.700   3.727 1.00 . B B .  9 VAL HB   1 1 
        9 24018 2 1  9 VAL HG11 H -12.700  -3.704   1.756 1.00 . B B .  9 VAL HG11 1 1 
        9 24019 2 1  9 VAL HG12 H -12.903  -2.098   2.638 1.00 . B B .  9 VAL HG12 1 1 
        9 24020 2 1  9 VAL HG13 H -13.753  -3.576   3.289 1.00 . B B .  9 VAL HG13 1 1 
        9 24021 2 1  9 VAL HG21 H -10.336  -2.122   2.721 1.00 . B B .  9 VAL HG21 1 1 
        9 24022 2 1  9 VAL HG22 H -10.472  -3.672   1.732 1.00 . B B .  9 VAL HG22 1 1 
        9 24023 2 1  9 VAL HG23 H  -9.542  -3.710   3.309 1.00 . B B .  9 VAL HG23 1 1 
        9 24024 2 1  9 VAL N    N -10.312  -3.262   5.603 1.00 . B B .  9 VAL N    1 1 
        9 24025 2 1  9 VAL O    O -12.940  -4.594   5.722 1.00 . B B .  9 VAL O    1 1 
        9 24026 2 1 10 DPR C    C -13.514  -4.180   8.704 1.00 . B B . 10 DPR C    1 1 
        9 24027 2 1 10 DPR CA   C -14.075  -3.080   7.818 1.00 . B B . 10 DPR CA   1 1 
        9 24028 2 1 10 DPR CB   C -14.441  -1.746   8.628 1.00 . B B . 10 DPR CB   1 1 
        9 24029 2 1 10 DPR CD   C -13.482  -1.165   6.386 1.00 . B B . 10 DPR CD   1 1 
        9 24030 2 1 10 DPR CG   C -14.409  -0.652   7.526 1.00 . B B . 10 DPR CG   1 1 
        9 24031 2 1 10 DPR HA   H -15.018  -3.463   7.458 1.00 . B B . 10 DPR HA   1 1 
        9 24032 2 1 10 DPR HB2  H -15.477  -1.821   9.022 1.00 . B B . 10 DPR HB2  1 1 
        9 24033 2 1 10 DPR HB3  H -13.835  -1.638   9.552 1.00 . B B . 10 DPR HB3  1 1 
        9 24034 2 1 10 DPR HD2  H -13.839  -0.817   5.394 1.00 . B B . 10 DPR HD2  1 1 
        9 24035 2 1 10 DPR HD3  H -12.515  -0.650   6.575 1.00 . B B . 10 DPR HD3  1 1 
        9 24036 2 1 10 DPR HG2  H -15.452  -0.449   7.202 1.00 . B B . 10 DPR HG2  1 1 
        9 24037 2 1 10 DPR HG3  H -14.124   0.359   7.888 1.00 . B B . 10 DPR HG3  1 1 
        9 24038 2 1 10 DPR N    N -13.383  -2.636   6.583 1.00 . B B . 10 DPR N    1 1 
        9 24039 2 1 10 DPR O    O -12.416  -3.926   9.175 1.00 . B B . 10 DPR O    1 1 
        9 24040 2 1 11 PRO C    C -12.095  -6.928   9.290 1.00 . B B . 11 PRO C    1 1 
        9 24041 2 1 11 PRO CA   C -13.403  -6.345   9.876 1.00 . B B . 11 PRO CA   1 1 
        9 24042 2 1 11 PRO CB   C -14.443  -7.461  10.007 1.00 . B B . 11 PRO CB   1 1 
        9 24043 2 1 11 PRO CD   C -15.483  -5.761   8.670 1.00 . B B . 11 PRO CD   1 1 
        9 24044 2 1 11 PRO CG   C -15.820  -6.956   9.570 1.00 . B B . 11 PRO CG   1 1 
        9 24045 2 1 11 PRO HA   H -13.181  -5.889  10.830 1.00 . B B . 11 PRO HA   1 1 
        9 24046 2 1 11 PRO HB2  H -14.161  -8.378   9.446 1.00 . B B . 11 PRO HB2  1 1 
        9 24047 2 1 11 PRO HB3  H -14.383  -7.693  11.093 1.00 . B B . 11 PRO HB3  1 1 
        9 24048 2 1 11 PRO HD2  H -15.357  -6.139   7.633 1.00 . B B . 11 PRO HD2  1 1 
        9 24049 2 1 11 PRO HD3  H -16.238  -4.949   8.587 1.00 . B B . 11 PRO HD3  1 1 
        9 24050 2 1 11 PRO HG2  H -16.494  -7.688   9.076 1.00 . B B . 11 PRO HG2  1 1 
        9 24051 2 1 11 PRO HG3  H -16.448  -6.628  10.427 1.00 . B B . 11 PRO HG3  1 1 
        9 24052 2 1 11 PRO N    N -14.104  -5.304   9.036 1.00 . B B . 11 PRO N    1 1 
        9 24053 2 1 11 PRO O    O -11.095  -7.172  10.009 1.00 . B B . 11 PRO O    1 1 
        9 24054 2 1 12 THR C    C  -9.632  -7.136   7.145 1.00 . B B . 12 THR C    1 1 
        9 24055 2 1 12 THR CA   C -10.960  -7.945   7.193 1.00 . B B . 12 THR CA   1 1 
        9 24056 2 1 12 THR CB   C -11.366  -8.071   5.743 1.00 . B B . 12 THR CB   1 1 
        9 24057 2 1 12 THR CG2  C -10.300  -8.600   4.724 1.00 . B B . 12 THR CG2  1 1 
        9 24058 2 1 12 THR H    H -12.792  -6.806   7.364 1.00 . B B . 12 THR H    1 1 
        9 24059 2 1 12 THR HA   H -10.816  -8.928   7.617 1.00 . B B . 12 THR HA   1 1 
        9 24060 2 1 12 THR HB   H -11.632  -7.075   5.327 1.00 . B B . 12 THR HB   1 1 
        9 24061 2 1 12 THR HG1  H -13.315  -8.364   5.589 1.00 . B B . 12 THR HG1  1 1 
        9 24062 2 1 12 THR HG21 H -10.656  -8.580   3.673 1.00 . B B . 12 THR HG21 1 1 
        9 24063 2 1 12 THR HG22 H  -9.926  -9.635   4.884 1.00 . B B . 12 THR HG22 1 1 
        9 24064 2 1 12 THR HG23 H  -9.430  -7.915   4.809 1.00 . B B . 12 THR HG23 1 1 
        9 24065 2 1 12 THR N    N -12.072  -7.191   7.938 1.00 . B B . 12 THR N    1 1 
        9 24066 2 1 12 THR O    O  -9.627  -5.908   7.124 1.00 . B B . 12 THR O    1 1 
        9 24067 2 1 12 THR OG1  O -12.514  -8.887   5.664 1.00 . B B . 12 THR OG1  1 1 
        9 24068 2 1 13 LYS C    C  -5.969  -7.892   7.041 1.00 . B B . 13 LYS C    1 1 
        9 24069 2 1 13 LYS CA   C  -7.190  -7.155   7.571 1.00 . B B . 13 LYS CA   1 1 
        9 24070 2 1 13 LYS CB   C  -7.225  -6.798   9.082 1.00 . B B . 13 LYS CB   1 1 
        9 24071 2 1 13 LYS CD   C  -6.982  -7.700  11.541 1.00 . B B . 13 LYS CD   1 1 
        9 24072 2 1 13 LYS CE   C  -5.501  -7.185  11.721 1.00 . B B . 13 LYS CE   1 1 
        9 24073 2 1 13 LYS CG   C  -7.327  -7.978  10.076 1.00 . B B . 13 LYS CG   1 1 
        9 24074 2 1 13 LYS H    H  -8.410  -8.799   7.459 1.00 . B B . 13 LYS H    1 1 
        9 24075 2 1 13 LYS HA   H  -7.227  -6.216   7.039 1.00 . B B . 13 LYS HA   1 1 
        9 24076 2 1 13 LYS HB2  H  -6.277  -6.314   9.397 1.00 . B B . 13 LYS HB2  1 1 
        9 24077 2 1 13 LYS HB3  H  -8.063  -6.094   9.275 1.00 . B B . 13 LYS HB3  1 1 
        9 24078 2 1 13 LYS HD2  H  -7.623  -6.901  11.970 1.00 . B B . 13 LYS HD2  1 1 
        9 24079 2 1 13 LYS HD3  H  -7.119  -8.653  12.098 1.00 . B B . 13 LYS HD3  1 1 
        9 24080 2 1 13 LYS HE2  H  -4.777  -7.858  11.213 1.00 . B B . 13 LYS HE2  1 1 
        9 24081 2 1 13 LYS HE3  H  -5.301  -6.183  11.283 1.00 . B B . 13 LYS HE3  1 1 
        9 24082 2 1 13 LYS HG2  H  -8.276  -8.536   9.926 1.00 . B B . 13 LYS HG2  1 1 
        9 24083 2 1 13 LYS HG3  H  -6.557  -8.720   9.775 1.00 . B B . 13 LYS HG3  1 1 
        9 24084 2 1 13 LYS HZ1  H  -4.972  -8.108  13.545 1.00 . B B . 13 LYS HZ1  1 1 
        9 24085 2 1 13 LYS HZ2  H  -5.751  -6.641  13.674 1.00 . B B . 13 LYS HZ2  1 1 
        9 24086 2 1 13 LYS HZ3  H  -4.105  -6.794  13.150 1.00 . B B . 13 LYS HZ3  1 1 
        9 24087 2 1 13 LYS N    N  -8.445  -7.814   7.311 1.00 . B B . 13 LYS N    1 1 
        9 24088 2 1 13 LYS NZ   N  -5.071  -7.176  13.096 1.00 . B B . 13 LYS NZ   1 1 
        9 24089 2 1 13 LYS O    O  -5.870  -9.146   7.151 1.00 . B B . 13 LYS O    1 1 
        9 24090 2 1 14 VAL C    C  -2.744  -7.006   5.967 1.00 . B B . 14 VAL C    1 1 
        9 24091 2 1 14 VAL CA   C  -4.019  -7.701   5.622 1.00 . B B . 14 VAL CA   1 1 
        9 24092 2 1 14 VAL CB   C  -4.183  -7.804   4.123 1.00 . B B . 14 VAL CB   1 1 
        9 24093 2 1 14 VAL CG1  C  -3.361  -8.976   3.479 1.00 . B B . 14 VAL CG1  1 1 
        9 24094 2 1 14 VAL CG2  C  -5.638  -7.717   3.574 1.00 . B B . 14 VAL CG2  1 1 
        9 24095 2 1 14 VAL H    H  -5.307  -6.151   6.247 1.00 . B B . 14 VAL H    1 1 
        9 24096 2 1 14 VAL HA   H  -3.937  -8.704   6.014 1.00 . B B . 14 VAL HA   1 1 
        9 24097 2 1 14 VAL HB   H  -3.624  -6.927   3.732 1.00 . B B . 14 VAL HB   1 1 
        9 24098 2 1 14 VAL HG11 H  -2.309  -8.920   3.831 1.00 . B B . 14 VAL HG11 1 1 
        9 24099 2 1 14 VAL HG12 H  -3.345  -8.761   2.390 1.00 . B B . 14 VAL HG12 1 1 
        9 24100 2 1 14 VAL HG13 H  -3.761  -9.977   3.750 1.00 . B B . 14 VAL HG13 1 1 
        9 24101 2 1 14 VAL HG21 H  -6.113  -8.554   4.128 1.00 . B B . 14 VAL HG21 1 1 
        9 24102 2 1 14 VAL HG22 H  -5.658  -7.862   2.472 1.00 . B B . 14 VAL HG22 1 1 
        9 24103 2 1 14 VAL HG23 H  -6.097  -6.753   3.881 1.00 . B B . 14 VAL HG23 1 1 
        9 24104 2 1 14 VAL N    N  -5.164  -7.134   6.349 1.00 . B B . 14 VAL N    1 1 
        9 24105 2 1 14 VAL O    O  -2.682  -5.812   6.209 1.00 . B B . 14 VAL O    1 1 
        9 24106 2 1 15 LYS C    C   0.595  -8.109   5.136 1.00 . B B . 15 LYS C    1 1 
        9 24107 2 1 15 LYS CA   C  -0.336  -7.198   6.061 1.00 . B B . 15 LYS CA   1 1 
        9 24108 2 1 15 LYS CB   C   0.297  -7.108   7.434 1.00 . B B . 15 LYS CB   1 1 
        9 24109 2 1 15 LYS CD   C   1.025  -8.238   9.670 1.00 . B B . 15 LYS CD   1 1 
        9 24110 2 1 15 LYS CE   C   0.357  -7.217  10.579 1.00 . B B . 15 LYS CE   1 1 
        9 24111 2 1 15 LYS CG   C   0.317  -8.385   8.315 1.00 . B B . 15 LYS CG   1 1 
        9 24112 2 1 15 LYS H    H  -1.780  -8.769   6.100 1.00 . B B . 15 LYS H    1 1 
        9 24113 2 1 15 LYS HA   H  -0.395  -6.218   5.611 1.00 . B B . 15 LYS HA   1 1 
        9 24114 2 1 15 LYS HB2  H   1.341  -6.741   7.337 1.00 . B B . 15 LYS HB2  1 1 
        9 24115 2 1 15 LYS HB3  H  -0.188  -6.273   7.983 1.00 . B B . 15 LYS HB3  1 1 
        9 24116 2 1 15 LYS HD2  H   1.064  -9.117  10.348 1.00 . B B . 15 LYS HD2  1 1 
        9 24117 2 1 15 LYS HD3  H   2.048  -7.835   9.505 1.00 . B B . 15 LYS HD3  1 1 
        9 24118 2 1 15 LYS HE2  H   0.475  -6.187  10.181 1.00 . B B . 15 LYS HE2  1 1 
        9 24119 2 1 15 LYS HE3  H  -0.744  -7.371  10.587 1.00 . B B . 15 LYS HE3  1 1 
        9 24120 2 1 15 LYS HG2  H  -0.713  -8.744   8.526 1.00 . B B . 15 LYS HG2  1 1 
        9 24121 2 1 15 LYS HG3  H   0.854  -9.156   7.721 1.00 . B B . 15 LYS HG3  1 1 
        9 24122 2 1 15 LYS HZ1  H   0.661  -6.488  12.688 1.00 . B B . 15 LYS HZ1  1 1 
        9 24123 2 1 15 LYS HZ2  H   1.825  -7.380  11.985 1.00 . B B . 15 LYS HZ2  1 1 
        9 24124 2 1 15 LYS HZ3  H   0.431  -8.182  12.349 1.00 . B B . 15 LYS HZ3  1 1 
        9 24125 2 1 15 LYS N    N  -1.667  -7.779   6.120 1.00 . B B . 15 LYS N    1 1 
        9 24126 2 1 15 LYS NZ   N   0.791  -7.267  12.011 1.00 . B B . 15 LYS NZ   1 1 
        9 24127 2 1 15 LYS O    O   0.513  -9.299   5.105 1.00 . B B . 15 LYS O    1 1 
        9 24128 2 1 16 VAL C    C   3.613  -7.304   3.724 1.00 . B B . 16 VAL C    1 1 
        9 24129 2 1 16 VAL CA   C   2.293  -8.083   3.425 1.00 . B B . 16 VAL CA   1 1 
        9 24130 2 1 16 VAL CB   C   1.844  -7.810   1.974 1.00 . B B . 16 VAL CB   1 1 
        9 24131 2 1 16 VAL CG1  C   2.799  -8.450   0.926 1.00 . B B . 16 VAL CG1  1 1 
        9 24132 2 1 16 VAL CG2  C   0.492  -8.424   1.762 1.00 . B B . 16 VAL CG2  1 1 
        9 24133 2 1 16 VAL H    H   1.318  -6.476   4.271 1.00 . B B . 16 VAL H    1 1 
        9 24134 2 1 16 VAL HA   H   2.291  -9.159   3.515 1.00 . B B . 16 VAL HA   1 1 
        9 24135 2 1 16 VAL HB   H   1.849  -6.707   1.836 1.00 . B B . 16 VAL HB   1 1 
        9 24136 2 1 16 VAL HG11 H   2.996  -9.491   1.260 1.00 . B B . 16 VAL HG11 1 1 
        9 24137 2 1 16 VAL HG12 H   3.766  -7.908   0.980 1.00 . B B . 16 VAL HG12 1 1 
        9 24138 2 1 16 VAL HG13 H   2.492  -8.251  -0.123 1.00 . B B . 16 VAL HG13 1 1 
        9 24139 2 1 16 VAL HG21 H   0.341  -8.581   0.672 1.00 . B B . 16 VAL HG21 1 1 
        9 24140 2 1 16 VAL HG22 H  -0.356  -7.882   2.234 1.00 . B B . 16 VAL HG22 1 1 
        9 24141 2 1 16 VAL HG23 H   0.396  -9.417   2.250 1.00 . B B . 16 VAL HG23 1 1 
        9 24142 2 1 16 VAL N    N   1.404  -7.468   4.310 1.00 . B B . 16 VAL N    1 1 
        9 24143 2 1 16 VAL O    O   3.649  -6.072   3.831 1.00 . B B . 16 VAL O    1 1 
        9 24144 2 1 17 LYS C    C   7.040  -7.733   2.929 1.00 . B B . 17 LYS C    1 1 
        9 24145 2 1 17 LYS CA   C   6.051  -7.388   4.092 1.00 . B B . 17 LYS CA   1 1 
        9 24146 2 1 17 LYS CB   C   6.596  -7.666   5.453 1.00 . B B . 17 LYS CB   1 1 
        9 24147 2 1 17 LYS CD   C   8.515  -7.764   7.157 1.00 . B B . 17 LYS CD   1 1 
        9 24148 2 1 17 LYS CE   C   7.587  -7.375   8.276 1.00 . B B . 17 LYS CE   1 1 
        9 24149 2 1 17 LYS CG   C   8.082  -7.253   5.759 1.00 . B B . 17 LYS CG   1 1 
        9 24150 2 1 17 LYS H    H   4.604  -8.985   3.700 1.00 . B B . 17 LYS H    1 1 
        9 24151 2 1 17 LYS HA   H   5.894  -6.320   4.068 1.00 . B B . 17 LYS HA   1 1 
        9 24152 2 1 17 LYS HB2  H   5.906  -7.168   6.168 1.00 . B B . 17 LYS HB2  1 1 
        9 24153 2 1 17 LYS HB3  H   6.537  -8.759   5.639 1.00 . B B . 17 LYS HB3  1 1 
        9 24154 2 1 17 LYS HD2  H   8.626  -8.870   7.174 1.00 . B B . 17 LYS HD2  1 1 
        9 24155 2 1 17 LYS HD3  H   9.546  -7.378   7.301 1.00 . B B . 17 LYS HD3  1 1 
        9 24156 2 1 17 LYS HE2  H   7.407  -6.281   8.365 1.00 . B B . 17 LYS HE2  1 1 
        9 24157 2 1 17 LYS HE3  H   6.613  -7.895   8.152 1.00 . B B . 17 LYS HE3  1 1 
        9 24158 2 1 17 LYS HG2  H   8.764  -7.659   4.982 1.00 . B B . 17 LYS HG2  1 1 
        9 24159 2 1 17 LYS HG3  H   8.164  -6.145   5.749 1.00 . B B . 17 LYS HG3  1 1 
        9 24160 2 1 17 LYS HZ1  H   7.775  -7.255  10.400 1.00 . B B . 17 LYS HZ1  1 1 
        9 24161 2 1 17 LYS HZ2  H   9.156  -7.425   9.527 1.00 . B B . 17 LYS HZ2  1 1 
        9 24162 2 1 17 LYS HZ3  H   8.131  -8.785   9.866 1.00 . B B . 17 LYS HZ3  1 1 
        9 24163 2 1 17 LYS N    N   4.737  -8.021   3.921 1.00 . B B . 17 LYS N    1 1 
        9 24164 2 1 17 LYS NZ   N   8.182  -7.780   9.599 1.00 . B B . 17 LYS NZ   1 1 
        9 24165 2 1 17 LYS O    O   7.085  -8.916   2.555 1.00 . B B . 17 LYS O    1 1 
        9 24166 2 1 18 VAL C    C   9.986  -6.734   1.596 1.00 . B B . 18 VAL C    1 1 
        9 24167 2 1 18 VAL CA   C   8.523  -6.995   1.155 1.00 . B B . 18 VAL CA   1 1 
        9 24168 2 1 18 VAL CB   C   8.130  -6.099   0.016 1.00 . B B . 18 VAL CB   1 1 
        9 24169 2 1 18 VAL CG1  C   8.930  -6.595  -1.241 1.00 . B B . 18 VAL CG1  1 1 
        9 24170 2 1 18 VAL CG2  C   6.621  -6.289  -0.255 1.00 . B B . 18 VAL CG2  1 1 
        9 24171 2 1 18 VAL H    H   7.658  -5.770   2.606 1.00 . B B . 18 VAL H    1 1 
        9 24172 2 1 18 VAL HA   H   8.386  -8.028   0.871 1.00 . B B . 18 VAL HA   1 1 
        9 24173 2 1 18 VAL HB   H   8.466  -5.055   0.193 1.00 . B B . 18 VAL HB   1 1 
        9 24174 2 1 18 VAL HG11 H   8.546  -6.038  -2.122 1.00 . B B . 18 VAL HG11 1 1 
        9 24175 2 1 18 VAL HG12 H   8.645  -7.660  -1.376 1.00 . B B . 18 VAL HG12 1 1 
        9 24176 2 1 18 VAL HG13 H  10.015  -6.352  -1.211 1.00 . B B . 18 VAL HG13 1 1 
        9 24177 2 1 18 VAL HG21 H   6.175  -5.557  -0.962 1.00 . B B . 18 VAL HG21 1 1 
        9 24178 2 1 18 VAL HG22 H   5.930  -6.198   0.610 1.00 . B B . 18 VAL HG22 1 1 
        9 24179 2 1 18 VAL HG23 H   6.380  -7.314  -0.611 1.00 . B B . 18 VAL HG23 1 1 
        9 24180 2 1 18 VAL N    N   7.703  -6.726   2.329 1.00 . B B . 18 VAL N    1 1 
        9 24181 2 1 18 VAL O    O  10.309  -5.792   2.294 1.00 . B B . 18 VAL O    1 1 
        9 24182 2 1 19 LYS C    C  13.047  -8.019  -0.025 1.00 . B B . 19 LYS C    1 1 
        9 24183 2 1 19 LYS CA   C  12.405  -7.348   1.139 1.00 . B B . 19 LYS CA   1 1 
        9 24184 2 1 19 LYS CB   C  13.200  -7.805   2.430 1.00 . B B . 19 LYS CB   1 1 
        9 24185 2 1 19 LYS CD   C  13.396  -7.812   5.051 1.00 . B B . 19 LYS CD   1 1 
        9 24186 2 1 19 LYS CE   C  13.172  -9.304   5.515 1.00 . B B . 19 LYS CE   1 1 
        9 24187 2 1 19 LYS CG   C  12.607  -7.362   3.777 1.00 . B B . 19 LYS CG   1 1 
        9 24188 2 1 19 LYS H    H  10.762  -8.515   0.735 1.00 . B B . 19 LYS H    1 1 
        9 24189 2 1 19 LYS HA   H  12.603  -6.289   1.069 1.00 . B B . 19 LYS HA   1 1 
        9 24190 2 1 19 LYS HB2  H  12.996  -8.896   2.459 1.00 . B B . 19 LYS HB2  1 1 
        9 24191 2 1 19 LYS HB3  H  14.287  -7.609   2.309 1.00 . B B . 19 LYS HB3  1 1 
        9 24192 2 1 19 LYS HD2  H  14.442  -7.619   4.733 1.00 . B B . 19 LYS HD2  1 1 
        9 24193 2 1 19 LYS HD3  H  13.366  -7.035   5.846 1.00 . B B . 19 LYS HD3  1 1 
        9 24194 2 1 19 LYS HE2  H  12.171  -9.529   5.942 1.00 . B B . 19 LYS HE2  1 1 
        9 24195 2 1 19 LYS HE3  H  13.472 -10.009   4.710 1.00 . B B . 19 LYS HE3  1 1 
        9 24196 2 1 19 LYS HG2  H  12.595  -6.256   3.680 1.00 . B B . 19 LYS HG2  1 1 
        9 24197 2 1 19 LYS HG3  H  11.533  -7.606   3.924 1.00 . B B . 19 LYS HG3  1 1 
        9 24198 2 1 19 LYS HZ1  H  15.126  -9.380   6.601 1.00 . B B . 19 LYS HZ1  1 1 
        9 24199 2 1 19 LYS HZ2  H  14.139 -10.623   6.777 1.00 . B B . 19 LYS HZ2  1 1 
        9 24200 2 1 19 LYS HZ3  H  13.688  -9.145   7.480 1.00 . B B . 19 LYS HZ3  1 1 
        9 24201 2 1 19 LYS N    N  10.950  -7.633   1.162 1.00 . B B . 19 LYS N    1 1 
        9 24202 2 1 19 LYS NZ   N  14.109  -9.593   6.641 1.00 . B B . 19 LYS NZ   1 1 
        9 24203 2 1 19 LYS O    O  12.507  -9.009  -0.525 1.00 . B B . 19 LYS O    1 1 
        9 24204 2 1 20 VAL C    C  15.961  -8.970  -1.299 1.00 . B B . 20 VAL C    1 1 
        9 24205 2 1 20 VAL CA   C  14.812  -8.010  -1.681 1.00 . B B . 20 VAL CA   1 1 
        9 24206 2 1 20 VAL CB   C  15.327  -6.988  -2.655 1.00 . B B . 20 VAL CB   1 1 
        9 24207 2 1 20 VAL CG1  C  15.883  -7.495  -4.005 1.00 . B B . 20 VAL CG1  1 1 
        9 24208 2 1 20 VAL CG2  C  14.097  -6.008  -2.812 1.00 . B B . 20 VAL CG2  1 1 
        9 24209 2 1 20 VAL H    H  14.507  -6.737  -0.021 1.00 . B B . 20 VAL H    1 1 
        9 24210 2 1 20 VAL HA   H  14.106  -8.640  -2.199 1.00 . B B . 20 VAL HA   1 1 
        9 24211 2 1 20 VAL HB   H  16.104  -6.364  -2.165 1.00 . B B . 20 VAL HB   1 1 
        9 24212 2 1 20 VAL HG11 H  15.255  -8.271  -4.492 1.00 . B B . 20 VAL HG11 1 1 
        9 24213 2 1 20 VAL HG12 H  16.827  -8.048  -3.808 1.00 . B B . 20 VAL HG12 1 1 
        9 24214 2 1 20 VAL HG13 H  16.183  -6.586  -4.570 1.00 . B B . 20 VAL HG13 1 1 
        9 24215 2 1 20 VAL HG21 H  13.935  -5.320  -1.955 1.00 . B B . 20 VAL HG21 1 1 
        9 24216 2 1 20 VAL HG22 H  13.169  -6.616  -2.877 1.00 . B B . 20 VAL HG22 1 1 
        9 24217 2 1 20 VAL HG23 H  14.258  -5.362  -3.700 1.00 . B B . 20 VAL HG23 1 1 
        9 24218 2 1 20 VAL N    N  14.166  -7.547  -0.494 1.00 . B B . 20 VAL N    1 1 
        9 24219 2 1 20 VAL O    O  15.999 -10.113  -1.732 1.00 . B B . 20 VAL O    1 1 
        9 24220 2 1 21 NH2 HN1  H  17.790  -9.184  -0.584 1.00 . B B . 21 NH2 HN1  1 1 
        9 24221 2 1 21 NH2 HN2  H  16.905  -7.679  -0.094 1.00 . B B . 21 NH2 HN2  1 1 
        9 24222 2 1 21 NH2 N    N  17.018  -8.549  -0.572 1.00 . B B . 21 NH2 N    1 1 
        9 24223 3 1  1 VAL C    C  14.086   7.466   3.742 1.00 . C C .  1 VAL C    1 1 
        9 24224 3 1  1 VAL CA   C  15.041   8.561   3.318 1.00 . C C .  1 VAL CA   1 1 
        9 24225 3 1  1 VAL CB   C  15.024   8.720   1.753 1.00 . C C .  1 VAL CB   1 1 
        9 24226 3 1  1 VAL CG1  C  13.595   9.025   1.248 1.00 . C C .  1 VAL CG1  1 1 
        9 24227 3 1  1 VAL CG2  C  15.949   9.773   1.255 1.00 . C C .  1 VAL CG2  1 1 
        9 24228 3 1  1 VAL H1   H  16.471   8.072   4.794 1.00 . C C .  1 VAL H1   1 1 
        9 24229 3 1  1 VAL H2   H  17.115   9.030   3.629 1.00 . C C .  1 VAL H2   1 1 
        9 24230 3 1  1 VAL H3   H  16.834   7.615   3.140 1.00 . C C .  1 VAL H3   1 1 
        9 24231 3 1  1 VAL HA   H  14.802   9.504   3.787 1.00 . C C .  1 VAL HA   1 1 
        9 24232 3 1  1 VAL HB   H  15.337   7.724   1.374 1.00 . C C .  1 VAL HB   1 1 
        9 24233 3 1  1 VAL HG11 H  13.125   8.038   1.051 1.00 . C C .  1 VAL HG11 1 1 
        9 24234 3 1  1 VAL HG12 H  13.605   9.392   0.200 1.00 . C C .  1 VAL HG12 1 1 
        9 24235 3 1  1 VAL HG13 H  13.153   9.729   1.986 1.00 . C C .  1 VAL HG13 1 1 
        9 24236 3 1  1 VAL HG21 H  15.933  10.753   1.777 1.00 . C C .  1 VAL HG21 1 1 
        9 24237 3 1  1 VAL HG22 H  15.747   9.989   0.184 1.00 . C C .  1 VAL HG22 1 1 
        9 24238 3 1  1 VAL HG23 H  17.001   9.425   1.178 1.00 . C C .  1 VAL HG23 1 1 
        9 24239 3 1  1 VAL N    N  16.391   8.300   3.783 1.00 . C C .  1 VAL N    1 1 
        9 24240 3 1  1 VAL O    O  14.148   6.277   3.380 1.00 . C C .  1 VAL O    1 1 
        9 24241 3 1  2 LYS C    C  10.569   7.716   4.635 1.00 . C C .  2 LYS C    1 1 
        9 24242 3 1  2 LYS CA   C  11.943   6.953   4.885 1.00 . C C .  2 LYS CA   1 1 
        9 24243 3 1  2 LYS CB   C  12.051   6.760   6.378 1.00 . C C .  2 LYS CB   1 1 
        9 24244 3 1  2 LYS CD   C  13.486   6.302   8.349 1.00 . C C .  2 LYS CD   1 1 
        9 24245 3 1  2 LYS CE   C  14.863   5.932   8.866 1.00 . C C .  2 LYS CE   1 1 
        9 24246 3 1  2 LYS CG   C  13.256   6.033   6.831 1.00 . C C .  2 LYS CG   1 1 
        9 24247 3 1  2 LYS H    H  13.003   8.745   4.886 1.00 . C C .  2 LYS H    1 1 
        9 24248 3 1  2 LYS HA   H  11.946   5.990   4.396 1.00 . C C .  2 LYS HA   1 1 
        9 24249 3 1  2 LYS HB2  H  12.265   7.787   6.744 1.00 . C C .  2 LYS HB2  1 1 
        9 24250 3 1  2 LYS HB3  H  11.118   6.277   6.742 1.00 . C C .  2 LYS HB3  1 1 
        9 24251 3 1  2 LYS HD2  H  13.206   7.361   8.539 1.00 . C C .  2 LYS HD2  1 1 
        9 24252 3 1  2 LYS HD3  H  12.731   5.627   8.808 1.00 . C C .  2 LYS HD3  1 1 
        9 24253 3 1  2 LYS HE2  H  15.014   4.872   8.569 1.00 . C C .  2 LYS HE2  1 1 
        9 24254 3 1  2 LYS HE3  H  15.579   6.697   8.500 1.00 . C C .  2 LYS HE3  1 1 
        9 24255 3 1  2 LYS HG2  H  13.276   4.945   6.607 1.00 . C C .  2 LYS HG2  1 1 
        9 24256 3 1  2 LYS HG3  H  14.183   6.411   6.348 1.00 . C C .  2 LYS HG3  1 1 
        9 24257 3 1  2 LYS HZ1  H  14.169   6.834  10.691 1.00 . C C .  2 LYS HZ1  1 1 
        9 24258 3 1  2 LYS HZ2  H  15.809   6.279  10.624 1.00 . C C .  2 LYS HZ2  1 1 
        9 24259 3 1  2 LYS HZ3  H  14.455   5.315  10.846 1.00 . C C .  2 LYS HZ3  1 1 
        9 24260 3 1  2 LYS N    N  13.042   7.833   4.486 1.00 . C C .  2 LYS N    1 1 
        9 24261 3 1  2 LYS NZ   N  14.829   6.125  10.312 1.00 . C C .  2 LYS NZ   1 1 
        9 24262 3 1  2 LYS O    O  10.527   8.941   4.961 1.00 . C C .  2 LYS O    1 1 
        9 24263 3 1  3 VAL C    C   7.225   6.679   4.363 1.00 . C C .  3 VAL C    1 1 
        9 24264 3 1  3 VAL CA   C   8.273   7.575   3.756 1.00 . C C .  3 VAL CA   1 1 
        9 24265 3 1  3 VAL CB   C   7.976   7.736   2.248 1.00 . C C .  3 VAL CB   1 1 
        9 24266 3 1  3 VAL CG1  C   6.507   8.288   1.956 1.00 . C C .  3 VAL CG1  1 1 
        9 24267 3 1  3 VAL CG2  C   8.968   8.685   1.668 1.00 . C C .  3 VAL CG2  1 1 
        9 24268 3 1  3 VAL H    H   9.762   6.106   3.761 1.00 . C C .  3 VAL H    1 1 
        9 24269 3 1  3 VAL HA   H   8.334   8.599   4.095 1.00 . C C .  3 VAL HA   1 1 
        9 24270 3 1  3 VAL HB   H   8.188   6.697   1.916 1.00 . C C .  3 VAL HB   1 1 
        9 24271 3 1  3 VAL HG11 H   6.363   8.334   0.855 1.00 . C C .  3 VAL HG11 1 1 
        9 24272 3 1  3 VAL HG12 H   6.424   9.278   2.451 1.00 . C C .  3 VAL HG12 1 1 
        9 24273 3 1  3 VAL HG13 H   5.769   7.548   2.333 1.00 . C C .  3 VAL HG13 1 1 
        9 24274 3 1  3 VAL HG21 H   8.843   8.861   0.578 1.00 . C C .  3 VAL HG21 1 1 
        9 24275 3 1  3 VAL HG22 H  10.045   8.602   1.930 1.00 . C C .  3 VAL HG22 1 1 
        9 24276 3 1  3 VAL HG23 H   8.676   9.717   1.957 1.00 . C C .  3 VAL HG23 1 1 
        9 24277 3 1  3 VAL N    N   9.572   7.044   4.045 1.00 . C C .  3 VAL N    1 1 
        9 24278 3 1  3 VAL O    O   7.273   5.452   4.184 1.00 . C C .  3 VAL O    1 1 
        9 24279 3 1  4 LYS C    C   3.810   7.245   4.871 1.00 . C C .  4 LYS C    1 1 
        9 24280 3 1  4 LYS CA   C   5.023   6.632   5.509 1.00 . C C .  4 LYS CA   1 1 
        9 24281 3 1  4 LYS CB   C   5.075   6.725   7.010 1.00 . C C .  4 LYS CB   1 1 
        9 24282 3 1  4 LYS CD   C   6.075   5.677   9.101 1.00 . C C .  4 LYS CD   1 1 
        9 24283 3 1  4 LYS CE   C   7.384   5.548   9.871 1.00 . C C .  4 LYS CE   1 1 
        9 24284 3 1  4 LYS CG   C   6.205   5.876   7.639 1.00 . C C .  4 LYS CG   1 1 
        9 24285 3 1  4 LYS H    H   6.377   8.287   4.854 1.00 . C C .  4 LYS H    1 1 
        9 24286 3 1  4 LYS HA   H   5.050   5.617   5.143 1.00 . C C .  4 LYS HA   1 1 
        9 24287 3 1  4 LYS HB2  H   5.265   7.765   7.355 1.00 . C C .  4 LYS HB2  1 1 
        9 24288 3 1  4 LYS HB3  H   4.188   6.307   7.533 1.00 . C C .  4 LYS HB3  1 1 
        9 24289 3 1  4 LYS HD2  H   5.634   6.562   9.607 1.00 . C C .  4 LYS HD2  1 1 
        9 24290 3 1  4 LYS HD3  H   5.339   4.858   9.250 1.00 . C C .  4 LYS HD3  1 1 
        9 24291 3 1  4 LYS HE2  H   7.908   4.622   9.554 1.00 . C C .  4 LYS HE2  1 1 
        9 24292 3 1  4 LYS HE3  H   8.039   6.386   9.548 1.00 . C C .  4 LYS HE3  1 1 
        9 24293 3 1  4 LYS HG2  H   6.165   4.870   7.169 1.00 . C C .  4 LYS HG2  1 1 
        9 24294 3 1  4 LYS HG3  H   7.221   6.298   7.482 1.00 . C C .  4 LYS HG3  1 1 
        9 24295 3 1  4 LYS HZ1  H   6.961   4.550  11.644 1.00 . C C .  4 LYS HZ1  1 1 
        9 24296 3 1  4 LYS HZ2  H   6.536   6.178  11.471 1.00 . C C .  4 LYS HZ2  1 1 
        9 24297 3 1  4 LYS HZ3  H   8.100   5.832  11.797 1.00 . C C .  4 LYS HZ3  1 1 
        9 24298 3 1  4 LYS N    N   6.197   7.309   4.932 1.00 . C C .  4 LYS N    1 1 
        9 24299 3 1  4 LYS NZ   N   7.274   5.472  11.277 1.00 . C C .  4 LYS NZ   1 1 
        9 24300 3 1  4 LYS O    O   3.668   8.418   4.684 1.00 . C C .  4 LYS O    1 1 
        9 24301 3 1  5 VAL C    C   0.465   6.298   4.212 1.00 . C C .  5 VAL C    1 1 
        9 24302 3 1  5 VAL CA   C   1.743   6.756   3.634 1.00 . C C .  5 VAL CA   1 1 
        9 24303 3 1  5 VAL CB   C   1.914   6.077   2.225 1.00 . C C .  5 VAL CB   1 1 
        9 24304 3 1  5 VAL CG1  C   0.803   6.620   1.246 1.00 . C C .  5 VAL CG1  1 1 
        9 24305 3 1  5 VAL CG2  C   3.237   6.682   1.692 1.00 . C C .  5 VAL CG2  1 1 
        9 24306 3 1  5 VAL H    H   3.056   5.418   4.409 1.00 . C C .  5 VAL H    1 1 
        9 24307 3 1  5 VAL HA   H   1.737   7.826   3.493 1.00 . C C .  5 VAL HA   1 1 
        9 24308 3 1  5 VAL HB   H   1.868   4.967   2.227 1.00 . C C .  5 VAL HB   1 1 
        9 24309 3 1  5 VAL HG11 H  -0.255   6.568   1.581 1.00 . C C .  5 VAL HG11 1 1 
        9 24310 3 1  5 VAL HG12 H   0.813   5.892   0.407 1.00 . C C .  5 VAL HG12 1 1 
        9 24311 3 1  5 VAL HG13 H   1.147   7.625   0.918 1.00 . C C .  5 VAL HG13 1 1 
        9 24312 3 1  5 VAL HG21 H   3.192   7.789   1.600 1.00 . C C .  5 VAL HG21 1 1 
        9 24313 3 1  5 VAL HG22 H   3.300   6.342   0.637 1.00 . C C .  5 VAL HG22 1 1 
        9 24314 3 1  5 VAL HG23 H   4.126   6.220   2.171 1.00 . C C .  5 VAL HG23 1 1 
        9 24315 3 1  5 VAL N    N   2.882   6.399   4.428 1.00 . C C .  5 VAL N    1 1 
        9 24316 3 1  5 VAL O    O   0.418   5.189   4.652 1.00 . C C .  5 VAL O    1 1 
        9 24317 3 1  6 LYS C    C  -3.029   7.184   3.879 1.00 . C C .  6 LYS C    1 1 
        9 24318 3 1  6 LYS CA   C  -1.894   6.645   4.715 1.00 . C C .  6 LYS CA   1 1 
        9 24319 3 1  6 LYS CB   C  -2.298   7.150   6.152 1.00 . C C .  6 LYS CB   1 1 
        9 24320 3 1  6 LYS CD   C  -1.963   6.723   8.709 1.00 . C C .  6 LYS CD   1 1 
        9 24321 3 1  6 LYS CE   C  -1.325   5.959   9.851 1.00 . C C .  6 LYS CE   1 1 
        9 24322 3 1  6 LYS CG   C  -1.389   6.529   7.290 1.00 . C C .  6 LYS CG   1 1 
        9 24323 3 1  6 LYS H    H  -0.514   8.049   3.983 1.00 . C C .  6 LYS H    1 1 
        9 24324 3 1  6 LYS HA   H  -1.903   5.567   4.657 1.00 . C C .  6 LYS HA   1 1 
        9 24325 3 1  6 LYS HB2  H  -2.190   8.252   6.246 1.00 . C C .  6 LYS HB2  1 1 
        9 24326 3 1  6 LYS HB3  H  -3.273   6.751   6.508 1.00 . C C .  6 LYS HB3  1 1 
        9 24327 3 1  6 LYS HD2  H  -1.873   7.807   8.937 1.00 . C C .  6 LYS HD2  1 1 
        9 24328 3 1  6 LYS HD3  H  -3.033   6.427   8.662 1.00 . C C .  6 LYS HD3  1 1 
        9 24329 3 1  6 LYS HE2  H  -1.141   4.887   9.626 1.00 . C C .  6 LYS HE2  1 1 
        9 24330 3 1  6 LYS HE3  H  -0.347   6.436  10.074 1.00 . C C .  6 LYS HE3  1 1 
        9 24331 3 1  6 LYS HG2  H  -1.383   5.439   7.073 1.00 . C C .  6 LYS HG2  1 1 
        9 24332 3 1  6 LYS HG3  H  -0.366   6.958   7.341 1.00 . C C .  6 LYS HG3  1 1 
        9 24333 3 1  6 LYS HZ1  H  -2.152   7.127  11.364 1.00 . C C .  6 LYS HZ1  1 1 
        9 24334 3 1  6 LYS HZ2  H  -1.475   5.644  11.849 1.00 . C C .  6 LYS HZ2  1 1 
        9 24335 3 1  6 LYS HZ3  H  -3.028   5.791  11.047 1.00 . C C .  6 LYS HZ3  1 1 
        9 24336 3 1  6 LYS N    N  -0.610   7.100   4.271 1.00 . C C .  6 LYS N    1 1 
        9 24337 3 1  6 LYS NZ   N  -2.044   6.122  11.122 1.00 . C C .  6 LYS NZ   1 1 
        9 24338 3 1  6 LYS O    O  -2.918   8.298   3.305 1.00 . C C .  6 LYS O    1 1 
        9 24339 3 1  7 VAL C    C  -6.494   6.304   3.534 1.00 . C C .  7 VAL C    1 1 
        9 24340 3 1  7 VAL CA   C  -5.247   6.837   2.939 1.00 . C C .  7 VAL CA   1 1 
        9 24341 3 1  7 VAL CB   C  -5.226   6.584   1.406 1.00 . C C .  7 VAL CB   1 1 
        9 24342 3 1  7 VAL CG1  C  -5.002   5.030   1.137 1.00 . C C .  7 VAL CG1  1 1 
        9 24343 3 1  7 VAL CG2  C  -6.503   7.145   0.766 1.00 . C C .  7 VAL CG2  1 1 
        9 24344 3 1  7 VAL H    H  -4.120   5.390   3.891 1.00 . C C .  7 VAL H    1 1 
        9 24345 3 1  7 VAL HA   H  -5.418   7.872   3.195 1.00 . C C .  7 VAL HA   1 1 
        9 24346 3 1  7 VAL HB   H  -4.270   7.072   1.122 1.00 . C C .  7 VAL HB   1 1 
        9 24347 3 1  7 VAL HG11 H  -3.986   4.616   1.308 1.00 . C C .  7 VAL HG11 1 1 
        9 24348 3 1  7 VAL HG12 H  -5.062   4.945   0.030 1.00 . C C .  7 VAL HG12 1 1 
        9 24349 3 1  7 VAL HG13 H  -5.645   4.300   1.674 1.00 . C C .  7 VAL HG13 1 1 
        9 24350 3 1  7 VAL HG21 H  -6.360   7.308  -0.323 1.00 . C C .  7 VAL HG21 1 1 
        9 24351 3 1  7 VAL HG22 H  -6.698   8.105   1.290 1.00 . C C .  7 VAL HG22 1 1 
        9 24352 3 1  7 VAL HG23 H  -7.398   6.508   0.937 1.00 . C C .  7 VAL HG23 1 1 
        9 24353 3 1  7 VAL N    N  -4.062   6.363   3.685 1.00 . C C .  7 VAL N    1 1 
        9 24354 3 1  7 VAL O    O  -6.599   5.135   3.770 1.00 . C C .  7 VAL O    1 1 
        9 24355 3 1  8 LYS C    C  -9.847   7.231   3.849 1.00 . C C .  8 LYS C    1 1 
        9 24356 3 1  8 LYS CA   C  -8.693   6.692   4.534 1.00 . C C .  8 LYS CA   1 1 
        9 24357 3 1  8 LYS CB   C  -8.825   7.144   5.982 1.00 . C C .  8 LYS CB   1 1 
        9 24358 3 1  8 LYS CD   C  -8.322   6.527   8.403 1.00 . C C .  8 LYS CD   1 1 
        9 24359 3 1  8 LYS CE   C  -8.549   7.908   9.097 1.00 . C C .  8 LYS CE   1 1 
        9 24360 3 1  8 LYS CG   C  -7.865   6.439   6.937 1.00 . C C .  8 LYS CG   1 1 
        9 24361 3 1  8 LYS H    H  -7.327   8.083   3.689 1.00 . C C .  8 LYS H    1 1 
        9 24362 3 1  8 LYS HA   H  -8.733   5.614   4.488 1.00 . C C .  8 LYS HA   1 1 
        9 24363 3 1  8 LYS HB2  H  -8.757   8.244   6.124 1.00 . C C .  8 LYS HB2  1 1 
        9 24364 3 1  8 LYS HB3  H  -9.770   6.795   6.451 1.00 . C C .  8 LYS HB3  1 1 
        9 24365 3 1  8 LYS HD2  H  -9.274   5.964   8.499 1.00 . C C .  8 LYS HD2  1 1 
        9 24366 3 1  8 LYS HD3  H  -7.551   6.022   9.024 1.00 . C C .  8 LYS HD3  1 1 
        9 24367 3 1  8 LYS HE2  H  -7.684   8.603   9.160 1.00 . C C .  8 LYS HE2  1 1 
        9 24368 3 1  8 LYS HE3  H  -9.438   8.409   8.659 1.00 . C C .  8 LYS HE3  1 1 
        9 24369 3 1  8 LYS HG2  H  -8.027   5.361   6.725 1.00 . C C .  8 LYS HG2  1 1 
        9 24370 3 1  8 LYS HG3  H  -6.799   6.674   6.732 1.00 . C C .  8 LYS HG3  1 1 
        9 24371 3 1  8 LYS HZ1  H  -9.782   6.951  10.615 1.00 . C C .  8 LYS HZ1  1 1 
        9 24372 3 1  8 LYS HZ2  H  -9.186   8.505  11.007 1.00 . C C .  8 LYS HZ2  1 1 
        9 24373 3 1  8 LYS HZ3  H  -8.209   7.157  11.103 1.00 . C C .  8 LYS HZ3  1 1 
        9 24374 3 1  8 LYS N    N  -7.489   7.118   3.876 1.00 . C C .  8 LYS N    1 1 
        9 24375 3 1  8 LYS NZ   N  -8.970   7.597  10.548 1.00 . C C .  8 LYS NZ   1 1 
        9 24376 3 1  8 LYS O    O  -9.945   8.474   3.836 1.00 . C C .  8 LYS O    1 1 
        9 24377 3 1  9 VAL C    C -12.974   6.019   2.520 1.00 . C C .  9 VAL C    1 1 
        9 24378 3 1  9 VAL CA   C -11.773   6.917   2.322 1.00 . C C .  9 VAL CA   1 1 
        9 24379 3 1  9 VAL CB   C -11.438   6.964   0.800 1.00 . C C .  9 VAL CB   1 1 
        9 24380 3 1  9 VAL CG1  C -10.670   8.198   0.530 1.00 . C C .  9 VAL CG1  1 1 
        9 24381 3 1  9 VAL CG2  C -10.469   5.820   0.327 1.00 . C C .  9 VAL CG2  1 1 
        9 24382 3 1  9 VAL H    H -10.559   5.457   3.247 1.00 . C C .  9 VAL H    1 1 
        9 24383 3 1  9 VAL HA   H -11.913   7.960   2.560 1.00 . C C .  9 VAL HA   1 1 
        9 24384 3 1  9 VAL HB   H -12.301   6.958   0.099 1.00 . C C .  9 VAL HB   1 1 
        9 24385 3 1  9 VAL HG11 H -10.571   8.378  -0.562 1.00 . C C .  9 VAL HG11 1 1 
        9 24386 3 1  9 VAL HG12 H  -9.672   8.206   1.017 1.00 . C C .  9 VAL HG12 1 1 
        9 24387 3 1  9 VAL HG13 H -11.291   9.022   0.942 1.00 . C C .  9 VAL HG13 1 1 
        9 24388 3 1  9 VAL HG21 H  -9.528   5.893   0.914 1.00 . C C .  9 VAL HG21 1 1 
        9 24389 3 1  9 VAL HG22 H -10.267   5.897  -0.763 1.00 . C C .  9 VAL HG22 1 1 
        9 24390 3 1  9 VAL HG23 H -10.845   4.796   0.538 1.00 . C C .  9 VAL HG23 1 1 
        9 24391 3 1  9 VAL N    N -10.681   6.443   3.162 1.00 . C C .  9 VAL N    1 1 
        9 24392 3 1  9 VAL O    O -12.891   4.821   2.366 1.00 . C C .  9 VAL O    1 1 
        9 24393 3 1 10 DPR C    C -15.001   4.558   4.159 1.00 . C C . 10 DPR C    1 1 
        9 24394 3 1 10 DPR CA   C -15.326   5.825   3.327 1.00 . C C . 10 DPR CA   1 1 
        9 24395 3 1 10 DPR CB   C -16.124   6.961   3.988 1.00 . C C . 10 DPR CB   1 1 
        9 24396 3 1 10 DPR CD   C -14.517   8.009   2.698 1.00 . C C . 10 DPR CD   1 1 
        9 24397 3 1 10 DPR CG   C -15.993   8.098   2.935 1.00 . C C . 10 DPR CG   1 1 
        9 24398 3 1 10 DPR HA   H -15.796   5.445   2.432 1.00 . C C . 10 DPR HA   1 1 
        9 24399 3 1 10 DPR HB2  H -17.156   6.578   4.149 1.00 . C C . 10 DPR HB2  1 1 
        9 24400 3 1 10 DPR HB3  H -15.704   7.284   4.965 1.00 . C C . 10 DPR HB3  1 1 
        9 24401 3 1 10 DPR HD2  H -14.271   8.497   1.732 1.00 . C C . 10 DPR HD2  1 1 
        9 24402 3 1 10 DPR HD3  H -14.126   8.498   3.616 1.00 . C C . 10 DPR HD3  1 1 
        9 24403 3 1 10 DPR HG2  H -16.517   7.842   1.989 1.00 . C C . 10 DPR HG2  1 1 
        9 24404 3 1 10 DPR HG3  H -16.300   9.084   3.345 1.00 . C C . 10 DPR HG3  1 1 
        9 24405 3 1 10 DPR N    N -14.178   6.571   2.777 1.00 . C C . 10 DPR N    1 1 
        9 24406 3 1 10 DPR O    O -14.325   4.722   5.235 1.00 . C C . 10 DPR O    1 1 
        9 24407 3 1 11 PRO C    C -13.753   1.435   3.949 1.00 . C C . 11 PRO C    1 1 
        9 24408 3 1 11 PRO CA   C -14.865   2.223   4.626 1.00 . C C . 11 PRO CA   1 1 
        9 24409 3 1 11 PRO CB   C -16.185   1.526   4.741 1.00 . C C . 11 PRO CB   1 1 
        9 24410 3 1 11 PRO CD   C -16.188   2.923   2.762 1.00 . C C . 11 PRO CD   1 1 
        9 24411 3 1 11 PRO CG   C -16.763   1.626   3.316 1.00 . C C . 11 PRO CG   1 1 
        9 24412 3 1 11 PRO HA   H -14.486   2.547   5.585 1.00 . C C . 11 PRO HA   1 1 
        9 24413 3 1 11 PRO HB2  H -16.119   0.498   5.158 1.00 . C C . 11 PRO HB2  1 1 
        9 24414 3 1 11 PRO HB3  H -16.836   2.149   5.392 1.00 . C C . 11 PRO HB3  1 1 
        9 24415 3 1 11 PRO HD2  H -15.667   2.584   1.841 1.00 . C C . 11 PRO HD2  1 1 
        9 24416 3 1 11 PRO HD3  H -16.935   3.660   2.395 1.00 . C C . 11 PRO HD3  1 1 
        9 24417 3 1 11 PRO HG2  H -16.474   0.797   2.635 1.00 . C C . 11 PRO HG2  1 1 
        9 24418 3 1 11 PRO HG3  H -17.872   1.670   3.279 1.00 . C C . 11 PRO HG3  1 1 
        9 24419 3 1 11 PRO N    N -15.279   3.347   3.816 1.00 . C C . 11 PRO N    1 1 
        9 24420 3 1 11 PRO O    O -14.145   0.319   3.468 1.00 . C C . 11 PRO O    1 1 
        9 24421 3 1 12 THR C    C -10.184   2.296   4.254 1.00 . C C . 12 THR C    1 1 
        9 24422 3 1 12 THR CA   C -11.177   1.375   3.666 1.00 . C C . 12 THR CA   1 1 
        9 24423 3 1 12 THR CB   C -10.877   1.495   2.117 1.00 . C C . 12 THR CB   1 1 
        9 24424 3 1 12 THR CG2  C  -9.588   0.776   1.814 1.00 . C C . 12 THR CG2  1 1 
        9 24425 3 1 12 THR H    H -12.455   2.851   4.353 1.00 . C C . 12 THR H    1 1 
        9 24426 3 1 12 THR HA   H -10.991   0.414   4.124 1.00 . C C . 12 THR HA   1 1 
        9 24427 3 1 12 THR HB   H -10.873   2.554   1.781 1.00 . C C . 12 THR HB   1 1 
        9 24428 3 1 12 THR HG1  H -12.620   1.255   1.527 1.00 . C C . 12 THR HG1  1 1 
        9 24429 3 1 12 THR HG21 H  -8.774   1.346   2.310 1.00 . C C . 12 THR HG21 1 1 
        9 24430 3 1 12 THR HG22 H  -9.422   0.616   0.727 1.00 . C C . 12 THR HG22 1 1 
        9 24431 3 1 12 THR HG23 H  -9.528  -0.236   2.270 1.00 . C C . 12 THR HG23 1 1 
        9 24432 3 1 12 THR N    N -12.503   1.919   4.005 1.00 . C C . 12 THR N    1 1 
        9 24433 3 1 12 THR O    O -10.134   3.487   4.004 1.00 . C C . 12 THR O    1 1 
        9 24434 3 1 12 THR OG1  O -11.791   0.801   1.360 1.00 . C C . 12 THR OG1  1 1 
        9 24435 3 1 13 LYS C    C  -6.826   1.549   4.899 1.00 . C C . 13 LYS C    1 1 
        9 24436 3 1 13 LYS CA   C  -8.072   2.321   5.498 1.00 . C C . 13 LYS CA   1 1 
        9 24437 3 1 13 LYS CB   C  -7.972   2.163   7.032 1.00 . C C . 13 LYS CB   1 1 
        9 24438 3 1 13 LYS CD   C  -8.972   2.730   9.304 1.00 . C C . 13 LYS CD   1 1 
        9 24439 3 1 13 LYS CE   C  -9.365   1.347   9.879 1.00 . C C . 13 LYS CE   1 1 
        9 24440 3 1 13 LYS CG   C  -9.105   2.902   7.794 1.00 . C C . 13 LYS CG   1 1 
        9 24441 3 1 13 LYS H    H  -9.291   0.707   5.246 1.00 . C C . 13 LYS H    1 1 
        9 24442 3 1 13 LYS HA   H  -7.963   3.372   5.276 1.00 . C C . 13 LYS HA   1 1 
        9 24443 3 1 13 LYS HB2  H  -7.969   1.105   7.368 1.00 . C C . 13 LYS HB2  1 1 
        9 24444 3 1 13 LYS HB3  H  -6.999   2.563   7.388 1.00 . C C . 13 LYS HB3  1 1 
        9 24445 3 1 13 LYS HD2  H  -7.963   3.068   9.626 1.00 . C C . 13 LYS HD2  1 1 
        9 24446 3 1 13 LYS HD3  H  -9.669   3.499   9.702 1.00 . C C . 13 LYS HD3  1 1 
        9 24447 3 1 13 LYS HE2  H -10.425   1.311   9.546 1.00 . C C . 13 LYS HE2  1 1 
        9 24448 3 1 13 LYS HE3  H  -8.768   0.460   9.578 1.00 . C C . 13 LYS HE3  1 1 
        9 24449 3 1 13 LYS HG2  H  -9.231   3.978   7.546 1.00 . C C . 13 LYS HG2  1 1 
        9 24450 3 1 13 LYS HG3  H -10.078   2.510   7.429 1.00 . C C . 13 LYS HG3  1 1 
        9 24451 3 1 13 LYS HZ1  H  -8.438   1.398  11.777 1.00 . C C . 13 LYS HZ1  1 1 
        9 24452 3 1 13 LYS HZ2  H  -9.941   0.577  11.696 1.00 . C C . 13 LYS HZ2  1 1 
        9 24453 3 1 13 LYS HZ3  H  -9.948   2.202  11.635 1.00 . C C . 13 LYS HZ3  1 1 
        9 24454 3 1 13 LYS N    N  -9.230   1.666   4.979 1.00 . C C . 13 LYS N    1 1 
        9 24455 3 1 13 LYS NZ   N  -9.382   1.380  11.342 1.00 . C C . 13 LYS NZ   1 1 
        9 24456 3 1 13 LYS O    O  -6.564   0.492   5.296 1.00 . C C . 13 LYS O    1 1 
        9 24457 3 1 14 VAL C    C  -3.595   2.266   3.825 1.00 . C C . 14 VAL C    1 1 
        9 24458 3 1 14 VAL CA   C  -4.924   1.550   3.434 1.00 . C C . 14 VAL CA   1 1 
        9 24459 3 1 14 VAL CB   C  -4.994   1.442   1.845 1.00 . C C . 14 VAL CB   1 1 
        9 24460 3 1 14 VAL CG1  C  -3.955   0.275   1.378 1.00 . C C . 14 VAL CG1  1 1 
        9 24461 3 1 14 VAL CG2  C  -6.405   1.143   1.277 1.00 . C C . 14 VAL CG2  1 1 
        9 24462 3 1 14 VAL H    H  -6.270   3.086   3.819 1.00 . C C . 14 VAL H    1 1 
        9 24463 3 1 14 VAL HA   H  -4.813   0.523   3.752 1.00 . C C . 14 VAL HA   1 1 
        9 24464 3 1 14 VAL HB   H  -4.613   2.369   1.365 1.00 . C C . 14 VAL HB   1 1 
        9 24465 3 1 14 VAL HG11 H  -4.396  -0.710   1.643 1.00 . C C . 14 VAL HG11 1 1 
        9 24466 3 1 14 VAL HG12 H  -2.915   0.299   1.766 1.00 . C C . 14 VAL HG12 1 1 
        9 24467 3 1 14 VAL HG13 H  -3.931   0.256   0.267 1.00 . C C . 14 VAL HG13 1 1 
        9 24468 3 1 14 VAL HG21 H  -6.855   0.287   1.823 1.00 . C C . 14 VAL HG21 1 1 
        9 24469 3 1 14 VAL HG22 H  -6.385   0.776   0.228 1.00 . C C . 14 VAL HG22 1 1 
        9 24470 3 1 14 VAL HG23 H  -6.961   2.096   1.414 1.00 . C C . 14 VAL HG23 1 1 
        9 24471 3 1 14 VAL N    N  -6.059   2.133   4.020 1.00 . C C . 14 VAL N    1 1 
        9 24472 3 1 14 VAL O    O  -3.671   3.524   3.956 1.00 . C C . 14 VAL O    1 1 
        9 24473 3 1 15 LYS C    C  -0.076   1.464   3.896 1.00 . C C . 15 LYS C    1 1 
        9 24474 3 1 15 LYS CA   C  -1.214   2.207   4.480 1.00 . C C . 15 LYS CA   1 1 
        9 24475 3 1 15 LYS CB   C  -1.122   2.609   6.015 1.00 . C C . 15 LYS CB   1 1 
        9 24476 3 1 15 LYS CD   C  -1.429   2.123   8.456 1.00 . C C . 15 LYS CD   1 1 
        9 24477 3 1 15 LYS CE   C  -1.550   1.139   9.644 1.00 . C C . 15 LYS CE   1 1 
        9 24478 3 1 15 LYS CG   C  -1.339   1.445   7.063 1.00 . C C . 15 LYS CG   1 1 
        9 24479 3 1 15 LYS H    H  -2.522   0.594   4.074 1.00 . C C . 15 LYS H    1 1 
        9 24480 3 1 15 LYS HA   H  -1.028   3.137   3.965 1.00 . C C . 15 LYS HA   1 1 
        9 24481 3 1 15 LYS HB2  H  -0.150   3.129   6.158 1.00 . C C . 15 LYS HB2  1 1 
        9 24482 3 1 15 LYS HB3  H  -1.879   3.409   6.153 1.00 . C C . 15 LYS HB3  1 1 
        9 24483 3 1 15 LYS HD2  H  -0.472   2.683   8.527 1.00 . C C . 15 LYS HD2  1 1 
        9 24484 3 1 15 LYS HD3  H  -2.196   2.924   8.536 1.00 . C C . 15 LYS HD3  1 1 
        9 24485 3 1 15 LYS HE2  H  -1.405   0.104   9.268 1.00 . C C . 15 LYS HE2  1 1 
        9 24486 3 1 15 LYS HE3  H  -0.759   1.485  10.344 1.00 . C C . 15 LYS HE3  1 1 
        9 24487 3 1 15 LYS HG2  H  -2.277   0.897   6.831 1.00 . C C . 15 LYS HG2  1 1 
        9 24488 3 1 15 LYS HG3  H  -0.536   0.715   6.828 1.00 . C C . 15 LYS HG3  1 1 
        9 24489 3 1 15 LYS HZ1  H  -3.301   2.175  10.282 1.00 . C C . 15 LYS HZ1  1 1 
        9 24490 3 1 15 LYS HZ2  H  -2.851   0.777  11.181 1.00 . C C . 15 LYS HZ2  1 1 
        9 24491 3 1 15 LYS HZ3  H  -3.586   0.638   9.659 1.00 . C C . 15 LYS HZ3  1 1 
        9 24492 3 1 15 LYS N    N  -2.487   1.588   4.136 1.00 . C C . 15 LYS N    1 1 
        9 24493 3 1 15 LYS NZ   N  -2.931   1.204  10.236 1.00 . C C . 15 LYS NZ   1 1 
        9 24494 3 1 15 LYS O    O  -0.101   0.254   3.696 1.00 . C C . 15 LYS O    1 1 
        9 24495 3 1 16 VAL C    C   3.252   2.258   3.513 1.00 . C C . 16 VAL C    1 1 
        9 24496 3 1 16 VAL CA   C   2.047   1.596   2.855 1.00 . C C . 16 VAL CA   1 1 
        9 24497 3 1 16 VAL CB   C   2.223   1.774   1.339 1.00 . C C . 16 VAL CB   1 1 
        9 24498 3 1 16 VAL CG1  C   3.484   1.077   0.775 1.00 . C C . 16 VAL CG1  1 1 
        9 24499 3 1 16 VAL CG2  C   0.933   1.262   0.611 1.00 . C C . 16 VAL CG2  1 1 
        9 24500 3 1 16 VAL H    H   1.059   3.222   3.684 1.00 . C C . 16 VAL H    1 1 
        9 24501 3 1 16 VAL HA   H   2.124   0.548   3.106 1.00 . C C . 16 VAL HA   1 1 
        9 24502 3 1 16 VAL HB   H   2.371   2.855   1.133 1.00 . C C . 16 VAL HB   1 1 
        9 24503 3 1 16 VAL HG11 H   4.353   1.617   1.210 1.00 . C C . 16 VAL HG11 1 1 
        9 24504 3 1 16 VAL HG12 H   3.460   1.081  -0.335 1.00 . C C . 16 VAL HG12 1 1 
        9 24505 3 1 16 VAL HG13 H   3.473   0.019   1.115 1.00 . C C . 16 VAL HG13 1 1 
        9 24506 3 1 16 VAL HG21 H   0.159   2.020   0.857 1.00 . C C . 16 VAL HG21 1 1 
        9 24507 3 1 16 VAL HG22 H   0.686   0.235   0.955 1.00 . C C . 16 VAL HG22 1 1 
        9 24508 3 1 16 VAL HG23 H   1.014   1.280  -0.497 1.00 . C C . 16 VAL HG23 1 1 
        9 24509 3 1 16 VAL N    N   0.954   2.260   3.446 1.00 . C C . 16 VAL N    1 1 
        9 24510 3 1 16 VAL O    O   3.230   3.486   3.811 1.00 . C C . 16 VAL O    1 1 
        9 24511 3 1 17 LYS C    C   6.655   1.779   3.528 1.00 . C C . 17 LYS C    1 1 
        9 24512 3 1 17 LYS CA   C   5.502   2.149   4.350 1.00 . C C . 17 LYS CA   1 1 
        9 24513 3 1 17 LYS CB   C   5.870   1.787   5.810 1.00 . C C . 17 LYS CB   1 1 
        9 24514 3 1 17 LYS CD   C   5.150   1.580   8.223 1.00 . C C . 17 LYS CD   1 1 
        9 24515 3 1 17 LYS CE   C   4.107   1.842   9.328 1.00 . C C . 17 LYS CE   1 1 
        9 24516 3 1 17 LYS CG   C   4.754   2.146   6.851 1.00 . C C . 17 LYS CG   1 1 
        9 24517 3 1 17 LYS H    H   4.346   0.572   3.542 1.00 . C C . 17 LYS H    1 1 
        9 24518 3 1 17 LYS HA   H   5.431   3.224   4.271 1.00 . C C . 17 LYS HA   1 1 
        9 24519 3 1 17 LYS HB2  H   5.819   0.682   5.922 1.00 . C C . 17 LYS HB2  1 1 
        9 24520 3 1 17 LYS HB3  H   6.902   2.113   6.060 1.00 . C C . 17 LYS HB3  1 1 
        9 24521 3 1 17 LYS HD2  H   5.253   0.490   8.032 1.00 . C C . 17 LYS HD2  1 1 
        9 24522 3 1 17 LYS HD3  H   6.133   1.924   8.611 1.00 . C C . 17 LYS HD3  1 1 
        9 24523 3 1 17 LYS HE2  H   4.004   2.933   9.505 1.00 . C C . 17 LYS HE2  1 1 
        9 24524 3 1 17 LYS HE3  H   3.155   1.405   8.958 1.00 . C C . 17 LYS HE3  1 1 
        9 24525 3 1 17 LYS HG2  H   4.603   3.240   6.958 1.00 . C C . 17 LYS HG2  1 1 
        9 24526 3 1 17 LYS HG3  H   3.725   1.891   6.516 1.00 . C C . 17 LYS HG3  1 1 
        9 24527 3 1 17 LYS HZ1  H   4.318   0.271  10.528 1.00 . C C . 17 LYS HZ1  1 1 
        9 24528 3 1 17 LYS HZ2  H   3.878   1.535  11.483 1.00 . C C . 17 LYS HZ2  1 1 
        9 24529 3 1 17 LYS HZ3  H   5.439   1.214  10.886 1.00 . C C . 17 LYS HZ3  1 1 
        9 24530 3 1 17 LYS N    N   4.287   1.532   3.806 1.00 . C C . 17 LYS N    1 1 
        9 24531 3 1 17 LYS NZ   N   4.433   1.299  10.637 1.00 . C C . 17 LYS NZ   1 1 
        9 24532 3 1 17 LYS O    O   6.775   0.659   3.106 1.00 . C C . 17 LYS O    1 1 
        9 24533 3 1 18 VAL C    C   9.852   3.195   2.995 1.00 . C C . 18 VAL C    1 1 
        9 24534 3 1 18 VAL CA   C   8.632   2.636   2.354 1.00 . C C . 18 VAL CA   1 1 
        9 24535 3 1 18 VAL CB   C   8.445   3.378   1.019 1.00 . C C . 18 VAL CB   1 1 
        9 24536 3 1 18 VAL CG1  C   9.423   2.787  -0.056 1.00 . C C . 18 VAL CG1  1 1 
        9 24537 3 1 18 VAL CG2  C   6.989   3.200   0.408 1.00 . C C . 18 VAL CG2  1 1 
        9 24538 3 1 18 VAL H    H   7.318   3.673   3.742 1.00 . C C . 18 VAL H    1 1 
        9 24539 3 1 18 VAL HA   H   8.829   1.581   2.229 1.00 . C C . 18 VAL HA   1 1 
        9 24540 3 1 18 VAL HB   H   8.612   4.458   1.219 1.00 . C C . 18 VAL HB   1 1 
        9 24541 3 1 18 VAL HG11 H   9.121   1.743  -0.289 1.00 . C C . 18 VAL HG11 1 1 
        9 24542 3 1 18 VAL HG12 H  10.477   2.859   0.289 1.00 . C C . 18 VAL HG12 1 1 
        9 24543 3 1 18 VAL HG13 H   9.441   3.348  -1.016 1.00 . C C . 18 VAL HG13 1 1 
        9 24544 3 1 18 VAL HG21 H   6.797   2.141   0.131 1.00 . C C . 18 VAL HG21 1 1 
        9 24545 3 1 18 VAL HG22 H   6.870   3.768  -0.539 1.00 . C C . 18 VAL HG22 1 1 
        9 24546 3 1 18 VAL HG23 H   6.190   3.466   1.134 1.00 . C C . 18 VAL HG23 1 1 
        9 24547 3 1 18 VAL N    N   7.483   2.793   3.302 1.00 . C C . 18 VAL N    1 1 
        9 24548 3 1 18 VAL O    O   9.824   4.235   3.727 1.00 . C C . 18 VAL O    1 1 
        9 24549 3 1 19 LYS C    C  13.263   2.899   1.887 1.00 . C C . 19 LYS C    1 1 
        9 24550 3 1 19 LYS CA   C  12.319   2.984   3.123 1.00 . C C . 19 LYS CA   1 1 
        9 24551 3 1 19 LYS CB   C  12.893   2.303   4.350 1.00 . C C . 19 LYS CB   1 1 
        9 24552 3 1 19 LYS CD   C  14.944   2.034   5.908 1.00 . C C . 19 LYS CD   1 1 
        9 24553 3 1 19 LYS CE   C  14.833   0.483   6.013 1.00 . C C . 19 LYS CE   1 1 
        9 24554 3 1 19 LYS CG   C  14.361   2.690   4.614 1.00 . C C . 19 LYS CG   1 1 
        9 24555 3 1 19 LYS H    H  10.947   1.650   2.329 1.00 . C C . 19 LYS H    1 1 
        9 24556 3 1 19 LYS HA   H  12.336   4.045   3.322 1.00 . C C . 19 LYS HA   1 1 
        9 24557 3 1 19 LYS HB2  H  12.328   2.555   5.272 1.00 . C C . 19 LYS HB2  1 1 
        9 24558 3 1 19 LYS HB3  H  12.791   1.233   4.068 1.00 . C C . 19 LYS HB3  1 1 
        9 24559 3 1 19 LYS HD2  H  15.974   2.402   6.096 1.00 . C C . 19 LYS HD2  1 1 
        9 24560 3 1 19 LYS HD3  H  14.293   2.356   6.749 1.00 . C C . 19 LYS HD3  1 1 
        9 24561 3 1 19 LYS HE2  H  13.866  -0.052   5.895 1.00 . C C . 19 LYS HE2  1 1 
        9 24562 3 1 19 LYS HE3  H  15.435   0.067   5.178 1.00 . C C . 19 LYS HE3  1 1 
        9 24563 3 1 19 LYS HG2  H  14.935   2.296   3.748 1.00 . C C . 19 LYS HG2  1 1 
        9 24564 3 1 19 LYS HG3  H  14.564   3.758   4.840 1.00 . C C . 19 LYS HG3  1 1 
        9 24565 3 1 19 LYS HZ1  H  15.421  -0.998   7.411 1.00 . C C . 19 LYS HZ1  1 1 
        9 24566 3 1 19 LYS HZ2  H  14.973   0.393   8.100 1.00 . C C . 19 LYS HZ2  1 1 
        9 24567 3 1 19 LYS HZ3  H  16.466   0.208   7.341 1.00 . C C . 19 LYS HZ3  1 1 
        9 24568 3 1 19 LYS N    N  10.964   2.522   2.811 1.00 . C C . 19 LYS N    1 1 
        9 24569 3 1 19 LYS NZ   N  15.446   0.029   7.249 1.00 . C C . 19 LYS NZ   1 1 
        9 24570 3 1 19 LYS O    O  13.243   1.860   1.194 1.00 . C C . 19 LYS O    1 1 
        9 24571 3 1 20 VAL C    C  16.146   2.892   0.640 1.00 . C C . 20 VAL C    1 1 
        9 24572 3 1 20 VAL CA   C  14.865   3.823   0.365 1.00 . C C . 20 VAL CA   1 1 
        9 24573 3 1 20 VAL CB   C  15.237   5.116  -0.340 1.00 . C C . 20 VAL CB   1 1 
        9 24574 3 1 20 VAL CG1  C  16.170   4.848  -1.587 1.00 . C C . 20 VAL CG1  1 1 
        9 24575 3 1 20 VAL CG2  C  13.981   5.829  -0.786 1.00 . C C . 20 VAL CG2  1 1 
        9 24576 3 1 20 VAL H    H  14.145   4.777   2.044 1.00 . C C . 20 VAL H    1 1 
        9 24577 3 1 20 VAL HA   H  14.314   3.303  -0.403 1.00 . C C . 20 VAL HA   1 1 
        9 24578 3 1 20 VAL HB   H  15.789   5.800   0.341 1.00 . C C . 20 VAL HB   1 1 
        9 24579 3 1 20 VAL HG11 H  16.535   5.697  -2.204 1.00 . C C . 20 VAL HG11 1 1 
        9 24580 3 1 20 VAL HG12 H  15.513   4.205  -2.212 1.00 . C C . 20 VAL HG12 1 1 
        9 24581 3 1 20 VAL HG13 H  17.110   4.375  -1.229 1.00 . C C . 20 VAL HG13 1 1 
        9 24582 3 1 20 VAL HG21 H  13.352   6.186   0.057 1.00 . C C . 20 VAL HG21 1 1 
        9 24583 3 1 20 VAL HG22 H  13.459   5.256  -1.584 1.00 . C C . 20 VAL HG22 1 1 
        9 24584 3 1 20 VAL HG23 H  14.281   6.752  -1.327 1.00 . C C . 20 VAL HG23 1 1 
        9 24585 3 1 20 VAL N    N  14.047   3.956   1.488 1.00 . C C . 20 VAL N    1 1 
        9 24586 3 1 20 VAL O    O  16.328   1.765   0.205 1.00 . C C . 20 VAL O    1 1 
        9 24587 3 1 21 NH2 HN1  H  17.618   2.859   1.963 1.00 . C C . 21 NH2 HN1  1 1 
        9 24588 3 1 21 NH2 HN2  H  17.011   4.456   1.621 1.00 . C C . 21 NH2 HN2  1 1 
        9 24589 3 1 21 NH2 N    N  17.021   3.471   1.444 1.00 . C C . 21 NH2 N    1 1 
        9 24590 4 1  1 VAL C    C  13.355  16.323   7.341 1.00 . D D .  1 VAL C    1 1 
        9 24591 4 1  1 VAL CA   C  14.542  17.272   7.376 1.00 . D D .  1 VAL CA   1 1 
        9 24592 4 1  1 VAL CB   C  14.883  17.952   6.016 1.00 . D D .  1 VAL CB   1 1 
        9 24593 4 1  1 VAL CG1  C  13.629  18.713   5.552 1.00 . D D .  1 VAL CG1  1 1 
        9 24594 4 1  1 VAL CG2  C  15.941  19.050   6.283 1.00 . D D .  1 VAL CG2  1 1 
        9 24595 4 1  1 VAL H1   H  15.624  15.436   7.677 1.00 . D D .  1 VAL H1   1 1 
        9 24596 4 1  1 VAL H2   H  15.589  16.488   8.982 1.00 . D D .  1 VAL H2   1 1 
        9 24597 4 1  1 VAL H3   H  16.605  16.650   7.589 1.00 . D D .  1 VAL H3   1 1 
        9 24598 4 1  1 VAL HA   H  14.291  18.001   8.133 1.00 . D D .  1 VAL HA   1 1 
        9 24599 4 1  1 VAL HB   H  15.164  17.231   5.219 1.00 . D D .  1 VAL HB   1 1 
        9 24600 4 1  1 VAL HG11 H  13.356  19.378   6.400 1.00 . D D .  1 VAL HG11 1 1 
        9 24601 4 1  1 VAL HG12 H  12.824  18.015   5.238 1.00 . D D .  1 VAL HG12 1 1 
        9 24602 4 1  1 VAL HG13 H  13.895  19.286   4.638 1.00 . D D .  1 VAL HG13 1 1 
        9 24603 4 1  1 VAL HG21 H  16.036  19.748   5.423 1.00 . D D .  1 VAL HG21 1 1 
        9 24604 4 1  1 VAL HG22 H  16.976  18.759   6.567 1.00 . D D .  1 VAL HG22 1 1 
        9 24605 4 1  1 VAL HG23 H  15.721  19.674   7.176 1.00 . D D .  1 VAL HG23 1 1 
        9 24606 4 1  1 VAL N    N  15.651  16.441   7.945 1.00 . D D .  1 VAL N    1 1 
        9 24607 4 1  1 VAL O    O  13.425  15.269   6.774 1.00 . D D .  1 VAL O    1 1 
        9 24608 4 1  2 LYS C    C   9.856  16.791   7.347 1.00 . D D .  2 LYS C    1 1 
        9 24609 4 1  2 LYS CA   C  10.993  15.903   7.806 1.00 . D D .  2 LYS CA   1 1 
        9 24610 4 1  2 LYS CB   C  10.609  15.201   9.138 1.00 . D D .  2 LYS CB   1 1 
        9 24611 4 1  2 LYS CD   C   9.962  15.435  11.556 1.00 . D D .  2 LYS CD   1 1 
        9 24612 4 1  2 LYS CE   C   9.278  16.147  12.664 1.00 . D D .  2 LYS CE   1 1 
        9 24613 4 1  2 LYS CG   C  10.192  16.195  10.233 1.00 . D D .  2 LYS CG   1 1 
        9 24614 4 1  2 LYS H    H  12.204  17.473   8.564 1.00 . D D .  2 LYS H    1 1 
        9 24615 4 1  2 LYS HA   H  11.171  15.139   7.064 1.00 . D D .  2 LYS HA   1 1 
        9 24616 4 1  2 LYS HB2  H   9.695  14.584   9.003 1.00 . D D .  2 LYS HB2  1 1 
        9 24617 4 1  2 LYS HB3  H  11.412  14.544   9.535 1.00 . D D .  2 LYS HB3  1 1 
        9 24618 4 1  2 LYS HD2  H   9.379  14.529  11.285 1.00 . D D .  2 LYS HD2  1 1 
        9 24619 4 1  2 LYS HD3  H  10.902  14.982  11.936 1.00 . D D .  2 LYS HD3  1 1 
        9 24620 4 1  2 LYS HE2  H   9.626  17.154  12.977 1.00 . D D .  2 LYS HE2  1 1 
        9 24621 4 1  2 LYS HE3  H   8.217  16.321  12.383 1.00 . D D .  2 LYS HE3  1 1 
        9 24622 4 1  2 LYS HG2  H  10.922  17.025  10.346 1.00 . D D .  2 LYS HG2  1 1 
        9 24623 4 1  2 LYS HG3  H   9.226  16.706  10.035 1.00 . D D .  2 LYS HG3  1 1 
        9 24624 4 1  2 LYS HZ1  H  10.437  15.418  14.104 1.00 . D D .  2 LYS HZ1  1 1 
        9 24625 4 1  2 LYS HZ2  H   9.278  14.283  13.687 1.00 . D D .  2 LYS HZ2  1 1 
        9 24626 4 1  2 LYS HZ3  H   8.953  15.635  14.720 1.00 . D D .  2 LYS HZ3  1 1 
        9 24627 4 1  2 LYS N    N  12.211  16.682   7.958 1.00 . D D .  2 LYS N    1 1 
        9 24628 4 1  2 LYS NZ   N   9.432  15.296  13.861 1.00 . D D .  2 LYS NZ   1 1 
        9 24629 4 1  2 LYS O    O   9.621  17.817   7.862 1.00 . D D .  2 LYS O    1 1 
        9 24630 4 1  3 VAL C    C   7.098  16.368   5.173 1.00 . D D .  3 VAL C    1 1 
        9 24631 4 1  3 VAL CA   C   8.333  17.207   5.512 1.00 . D D .  3 VAL CA   1 1 
        9 24632 4 1  3 VAL CB   C   8.902  17.738   4.192 1.00 . D D .  3 VAL CB   1 1 
        9 24633 4 1  3 VAL CG1  C   9.768  18.963   4.548 1.00 . D D .  3 VAL CG1  1 1 
        9 24634 4 1  3 VAL CG2  C   9.654  16.754   3.359 1.00 . D D .  3 VAL CG2  1 1 
        9 24635 4 1  3 VAL H    H   9.529  15.542   5.862 1.00 . D D .  3 VAL H    1 1 
        9 24636 4 1  3 VAL HA   H   8.001  18.039   6.116 1.00 . D D .  3 VAL HA   1 1 
        9 24637 4 1  3 VAL HB   H   8.019  18.096   3.622 1.00 . D D .  3 VAL HB   1 1 
        9 24638 4 1  3 VAL HG11 H  10.318  18.837   5.505 1.00 . D D .  3 VAL HG11 1 1 
        9 24639 4 1  3 VAL HG12 H   9.015  19.773   4.661 1.00 . D D .  3 VAL HG12 1 1 
        9 24640 4 1  3 VAL HG13 H  10.437  19.327   3.741 1.00 . D D .  3 VAL HG13 1 1 
        9 24641 4 1  3 VAL HG21 H   9.063  15.824   3.224 1.00 . D D .  3 VAL HG21 1 1 
        9 24642 4 1  3 VAL HG22 H  10.530  16.489   3.990 1.00 . D D .  3 VAL HG22 1 1 
        9 24643 4 1  3 VAL HG23 H  10.002  17.239   2.422 1.00 . D D .  3 VAL HG23 1 1 
        9 24644 4 1  3 VAL N    N   9.252  16.425   6.232 1.00 . D D .  3 VAL N    1 1 
        9 24645 4 1  3 VAL O    O   7.208  15.154   5.008 1.00 . D D .  3 VAL O    1 1 
        9 24646 4 1  4 LYS C    C   3.849  16.834   3.573 1.00 . D D .  4 LYS C    1 1 
        9 24647 4 1  4 LYS CA   C   4.763  16.245   4.687 1.00 . D D .  4 LYS CA   1 1 
        9 24648 4 1  4 LYS CB   C   3.866  16.227   5.942 1.00 . D D .  4 LYS CB   1 1 
        9 24649 4 1  4 LYS CD   C   3.694  15.519   8.401 1.00 . D D .  4 LYS CD   1 1 
        9 24650 4 1  4 LYS CE   C   4.473  15.326   9.665 1.00 . D D .  4 LYS CE   1 1 
        9 24651 4 1  4 LYS CG   C   4.584  15.740   7.165 1.00 . D D .  4 LYS CG   1 1 
        9 24652 4 1  4 LYS H    H   5.859  17.944   4.990 1.00 . D D .  4 LYS H    1 1 
        9 24653 4 1  4 LYS HA   H   5.042  15.251   4.371 1.00 . D D .  4 LYS HA   1 1 
        9 24654 4 1  4 LYS HB2  H   3.524  17.266   6.141 1.00 . D D .  4 LYS HB2  1 1 
        9 24655 4 1  4 LYS HB3  H   3.018  15.528   5.775 1.00 . D D .  4 LYS HB3  1 1 
        9 24656 4 1  4 LYS HD2  H   3.017  16.366   8.646 1.00 . D D .  4 LYS HD2  1 1 
        9 24657 4 1  4 LYS HD3  H   3.096  14.604   8.198 1.00 . D D .  4 LYS HD3  1 1 
        9 24658 4 1  4 LYS HE2  H   5.031  14.369   9.573 1.00 . D D .  4 LYS HE2  1 1 
        9 24659 4 1  4 LYS HE3  H   5.179  16.182   9.733 1.00 . D D .  4 LYS HE3  1 1 
        9 24660 4 1  4 LYS HG2  H   5.174  14.804   7.071 1.00 . D D .  4 LYS HG2  1 1 
        9 24661 4 1  4 LYS HG3  H   5.309  16.560   7.355 1.00 . D D .  4 LYS HG3  1 1 
        9 24662 4 1  4 LYS HZ1  H   2.756  14.755  10.759 1.00 . D D .  4 LYS HZ1  1 1 
        9 24663 4 1  4 LYS HZ2  H   3.342  16.297  11.168 1.00 . D D .  4 LYS HZ2  1 1 
        9 24664 4 1  4 LYS HZ3  H   4.122  14.875  11.612 1.00 . D D .  4 LYS HZ3  1 1 
        9 24665 4 1  4 LYS N    N   5.961  16.952   4.964 1.00 . D D .  4 LYS N    1 1 
        9 24666 4 1  4 LYS NZ   N   3.608  15.346  10.841 1.00 . D D .  4 LYS NZ   1 1 
        9 24667 4 1  4 LYS O    O   3.835  18.025   3.316 1.00 . D D .  4 LYS O    1 1 
        9 24668 4 1  5 VAL C    C   0.620  15.818   2.952 1.00 . D D .  5 VAL C    1 1 
        9 24669 4 1  5 VAL CA   C   1.827  16.254   2.143 1.00 . D D .  5 VAL CA   1 1 
        9 24670 4 1  5 VAL CB   C   1.932  15.491   0.785 1.00 . D D .  5 VAL CB   1 1 
        9 24671 4 1  5 VAL CG1  C   0.879  15.888  -0.258 1.00 . D D .  5 VAL CG1  1 1 
        9 24672 4 1  5 VAL CG2  C   3.323  15.982   0.234 1.00 . D D .  5 VAL CG2  1 1 
        9 24673 4 1  5 VAL H    H   2.944  15.053   3.454 1.00 . D D .  5 VAL H    1 1 
        9 24674 4 1  5 VAL HA   H   1.721  17.307   1.927 1.00 . D D .  5 VAL HA   1 1 
        9 24675 4 1  5 VAL HB   H   1.984  14.388   0.911 1.00 . D D .  5 VAL HB   1 1 
        9 24676 4 1  5 VAL HG11 H   0.967  16.983  -0.426 1.00 . D D .  5 VAL HG11 1 1 
        9 24677 4 1  5 VAL HG12 H  -0.087  15.696   0.257 1.00 . D D .  5 VAL HG12 1 1 
        9 24678 4 1  5 VAL HG13 H   0.925  15.268  -1.179 1.00 . D D .  5 VAL HG13 1 1 
        9 24679 4 1  5 VAL HG21 H   4.230  15.703   0.811 1.00 . D D .  5 VAL HG21 1 1 
        9 24680 4 1  5 VAL HG22 H   3.339  17.080   0.067 1.00 . D D .  5 VAL HG22 1 1 
        9 24681 4 1  5 VAL HG23 H   3.359  15.522  -0.777 1.00 . D D .  5 VAL HG23 1 1 
        9 24682 4 1  5 VAL N    N   2.944  15.980   3.088 1.00 . D D .  5 VAL N    1 1 
        9 24683 4 1  5 VAL O    O   0.631  14.734   3.512 1.00 . D D .  5 VAL O    1 1 
        9 24684 4 1  6 LYS C    C  -2.915  16.904   2.912 1.00 . D D .  6 LYS C    1 1 
        9 24685 4 1  6 LYS CA   C  -1.730  16.189   3.572 1.00 . D D .  6 LYS CA   1 1 
        9 24686 4 1  6 LYS CB   C  -1.636  16.333   5.136 1.00 . D D .  6 LYS CB   1 1 
        9 24687 4 1  6 LYS CD   C  -1.120  18.009   7.159 1.00 . D D .  6 LYS CD   1 1 
        9 24688 4 1  6 LYS CE   C  -0.236  19.203   7.589 1.00 . D D .  6 LYS CE   1 1 
        9 24689 4 1  6 LYS CG   C  -1.236  17.717   5.624 1.00 . D D .  6 LYS CG   1 1 
        9 24690 4 1  6 LYS H    H  -0.428  17.541   2.487 1.00 . D D .  6 LYS H    1 1 
        9 24691 4 1  6 LYS HA   H  -1.763  15.190   3.163 1.00 . D D .  6 LYS HA   1 1 
        9 24692 4 1  6 LYS HB2  H  -2.539  15.856   5.574 1.00 . D D .  6 LYS HB2  1 1 
        9 24693 4 1  6 LYS HB3  H  -0.897  15.590   5.506 1.00 . D D .  6 LYS HB3  1 1 
        9 24694 4 1  6 LYS HD2  H  -2.128  18.132   7.611 1.00 . D D .  6 LYS HD2  1 1 
        9 24695 4 1  6 LYS HD3  H  -0.661  17.076   7.551 1.00 . D D .  6 LYS HD3  1 1 
        9 24696 4 1  6 LYS HE2  H  -0.324  19.344   8.688 1.00 . D D .  6 LYS HE2  1 1 
        9 24697 4 1  6 LYS HE3  H   0.815  19.066   7.255 1.00 . D D .  6 LYS HE3  1 1 
        9 24698 4 1  6 LYS HG2  H  -0.164  17.802   5.346 1.00 . D D .  6 LYS HG2  1 1 
        9 24699 4 1  6 LYS HG3  H  -1.812  18.561   5.191 1.00 . D D .  6 LYS HG3  1 1 
        9 24700 4 1  6 LYS HZ1  H  -0.532  21.273   7.529 1.00 . D D .  6 LYS HZ1  1 1 
        9 24701 4 1  6 LYS HZ2  H  -1.877  20.461   7.286 1.00 . D D .  6 LYS HZ2  1 1 
        9 24702 4 1  6 LYS HZ3  H  -0.755  20.564   6.024 1.00 . D D .  6 LYS HZ3  1 1 
        9 24703 4 1  6 LYS N    N  -0.450  16.684   2.997 1.00 . D D .  6 LYS N    1 1 
        9 24704 4 1  6 LYS NZ   N  -0.866  20.414   7.047 1.00 . D D .  6 LYS NZ   1 1 
        9 24705 4 1  6 LYS O    O  -3.031  18.128   2.827 1.00 . D D .  6 LYS O    1 1 
        9 24706 4 1  7 VAL C    C  -6.263  15.817   3.229 1.00 . D D .  7 VAL C    1 1 
        9 24707 4 1  7 VAL CA   C  -5.199  16.535   2.410 1.00 . D D .  7 VAL CA   1 1 
        9 24708 4 1  7 VAL CB   C  -5.520  16.425   0.944 1.00 . D D .  7 VAL CB   1 1 
        9 24709 4 1  7 VAL CG1  C  -5.143  15.081   0.310 1.00 . D D .  7 VAL CG1  1 1 
        9 24710 4 1  7 VAL CG2  C  -6.985  16.705   0.526 1.00 . D D .  7 VAL CG2  1 1 
        9 24711 4 1  7 VAL H    H  -3.813  15.097   2.915 1.00 . D D .  7 VAL H    1 1 
        9 24712 4 1  7 VAL HA   H  -5.240  17.595   2.612 1.00 . D D .  7 VAL HA   1 1 
        9 24713 4 1  7 VAL HB   H  -4.998  17.236   0.394 1.00 . D D .  7 VAL HB   1 1 
        9 24714 4 1  7 VAL HG11 H  -5.592  14.232   0.869 1.00 . D D .  7 VAL HG11 1 1 
        9 24715 4 1  7 VAL HG12 H  -4.059  14.875   0.438 1.00 . D D .  7 VAL HG12 1 1 
        9 24716 4 1  7 VAL HG13 H  -5.385  14.994  -0.771 1.00 . D D .  7 VAL HG13 1 1 
        9 24717 4 1  7 VAL HG21 H  -7.405  17.613   1.010 1.00 . D D .  7 VAL HG21 1 1 
        9 24718 4 1  7 VAL HG22 H  -7.524  15.779   0.823 1.00 . D D .  7 VAL HG22 1 1 
        9 24719 4 1  7 VAL HG23 H  -7.126  16.769  -0.574 1.00 . D D .  7 VAL HG23 1 1 
        9 24720 4 1  7 VAL N    N  -3.873  16.069   2.702 1.00 . D D .  7 VAL N    1 1 
        9 24721 4 1  7 VAL O    O  -6.356  14.592   3.272 1.00 . D D .  7 VAL O    1 1 
        9 24722 4 1  8 LYS C    C  -9.657  16.693   3.953 1.00 . D D .  8 LYS C    1 1 
        9 24723 4 1  8 LYS CA   C  -8.350  16.066   4.409 1.00 . D D .  8 LYS CA   1 1 
        9 24724 4 1  8 LYS CB   C  -8.314  16.266   5.917 1.00 . D D .  8 LYS CB   1 1 
        9 24725 4 1  8 LYS CD   C  -6.966  16.369   8.050 1.00 . D D .  8 LYS CD   1 1 
        9 24726 4 1  8 LYS CE   C  -5.496  16.471   8.593 1.00 . D D .  8 LYS CE   1 1 
        9 24727 4 1  8 LYS CG   C  -7.096  15.822   6.641 1.00 . D D .  8 LYS CG   1 1 
        9 24728 4 1  8 LYS H    H  -7.132  17.617   3.636 1.00 . D D .  8 LYS H    1 1 
        9 24729 4 1  8 LYS HA   H  -8.424  14.994   4.302 1.00 . D D .  8 LYS HA   1 1 
        9 24730 4 1  8 LYS HB2  H  -8.288  17.353   6.143 1.00 . D D .  8 LYS HB2  1 1 
        9 24731 4 1  8 LYS HB3  H  -9.213  15.826   6.403 1.00 . D D .  8 LYS HB3  1 1 
        9 24732 4 1  8 LYS HD2  H  -7.287  17.432   8.031 1.00 . D D .  8 LYS HD2  1 1 
        9 24733 4 1  8 LYS HD3  H  -7.553  15.766   8.776 1.00 . D D .  8 LYS HD3  1 1 
        9 24734 4 1  8 LYS HE2  H  -4.963  17.241   7.996 1.00 . D D .  8 LYS HE2  1 1 
        9 24735 4 1  8 LYS HE3  H  -5.463  16.849   9.638 1.00 . D D .  8 LYS HE3  1 1 
        9 24736 4 1  8 LYS HG2  H  -7.003  14.714   6.665 1.00 . D D .  8 LYS HG2  1 1 
        9 24737 4 1  8 LYS HG3  H  -6.259  16.270   6.067 1.00 . D D .  8 LYS HG3  1 1 
        9 24738 4 1  8 LYS HZ1  H  -3.911  15.094   9.141 1.00 . D D .  8 LYS HZ1  1 1 
        9 24739 4 1  8 LYS HZ2  H  -4.590  14.882   7.588 1.00 . D D .  8 LYS HZ2  1 1 
        9 24740 4 1  8 LYS HZ3  H  -5.413  14.390   8.980 1.00 . D D .  8 LYS HZ3  1 1 
        9 24741 4 1  8 LYS N    N  -7.230  16.628   3.719 1.00 . D D .  8 LYS N    1 1 
        9 24742 4 1  8 LYS NZ   N  -4.787  15.118   8.582 1.00 . D D .  8 LYS NZ   1 1 
        9 24743 4 1  8 LYS O    O  -9.787  17.948   4.043 1.00 . D D .  8 LYS O    1 1 
        9 24744 4 1  9 VAL C    C -12.997  15.652   4.097 1.00 . D D .  9 VAL C    1 1 
        9 24745 4 1  9 VAL CA   C -12.042  16.468   3.272 1.00 . D D .  9 VAL CA   1 1 
        9 24746 4 1  9 VAL CB   C -12.508  16.366   1.799 1.00 . D D .  9 VAL CB   1 1 
        9 24747 4 1  9 VAL CG1  C -13.821  17.114   1.596 1.00 . D D .  9 VAL CG1  1 1 
        9 24748 4 1  9 VAL CG2  C -11.331  16.858   0.958 1.00 . D D .  9 VAL CG2  1 1 
        9 24749 4 1  9 VAL H    H -10.493  14.936   3.364 1.00 . D D .  9 VAL H    1 1 
        9 24750 4 1  9 VAL HA   H -12.066  17.531   3.460 1.00 . D D .  9 VAL HA   1 1 
        9 24751 4 1  9 VAL HB   H -12.597  15.317   1.441 1.00 . D D .  9 VAL HB   1 1 
        9 24752 4 1  9 VAL HG11 H -13.723  18.216   1.696 1.00 . D D .  9 VAL HG11 1 1 
        9 24753 4 1  9 VAL HG12 H -14.658  16.642   2.155 1.00 . D D .  9 VAL HG12 1 1 
        9 24754 4 1  9 VAL HG13 H -14.048  17.064   0.510 1.00 . D D .  9 VAL HG13 1 1 
        9 24755 4 1  9 VAL HG21 H -11.632  16.947  -0.108 1.00 . D D .  9 VAL HG21 1 1 
        9 24756 4 1  9 VAL HG22 H -10.421  16.232   1.067 1.00 . D D .  9 VAL HG22 1 1 
        9 24757 4 1  9 VAL HG23 H -10.982  17.873   1.245 1.00 . D D .  9 VAL HG23 1 1 
        9 24758 4 1  9 VAL N    N -10.667  15.909   3.501 1.00 . D D .  9 VAL N    1 1 
        9 24759 4 1  9 VAL O    O -13.407  14.559   3.612 1.00 . D D .  9 VAL O    1 1 
        9 24760 4 1 10 DPR C    C -13.568  13.763   6.358 1.00 . D D . 10 DPR C    1 1 
        9 24761 4 1 10 DPR CA   C -14.000  15.185   6.282 1.00 . D D . 10 DPR CA   1 1 
        9 24762 4 1 10 DPR CB   C -13.891  15.971   7.597 1.00 . D D . 10 DPR CB   1 1 
        9 24763 4 1 10 DPR CD   C -12.933  17.373   5.823 1.00 . D D . 10 DPR CD   1 1 
        9 24764 4 1 10 DPR CG   C -13.781  17.434   7.151 1.00 . D D . 10 DPR CG   1 1 
        9 24765 4 1 10 DPR HA   H -15.036  15.177   5.981 1.00 . D D . 10 DPR HA   1 1 
        9 24766 4 1 10 DPR HB2  H -14.830  15.693   8.121 1.00 . D D . 10 DPR HB2  1 1 
        9 24767 4 1 10 DPR HB3  H -13.055  15.577   8.214 1.00 . D D . 10 DPR HB3  1 1 
        9 24768 4 1 10 DPR HD2  H -13.221  18.268   5.229 1.00 . D D . 10 DPR HD2  1 1 
        9 24769 4 1 10 DPR HD3  H -11.826  17.302   5.892 1.00 . D D . 10 DPR HD3  1 1 
        9 24770 4 1 10 DPR HG2  H -14.732  17.907   6.825 1.00 . D D . 10 DPR HG2  1 1 
        9 24771 4 1 10 DPR HG3  H -13.427  18.126   7.945 1.00 . D D . 10 DPR HG3  1 1 
        9 24772 4 1 10 DPR N    N -13.434  16.156   5.237 1.00 . D D . 10 DPR N    1 1 
        9 24773 4 1 10 DPR O    O -12.445  13.531   6.867 1.00 . D D . 10 DPR O    1 1 
        9 24774 4 1 11 PRO C    C -12.821  10.905   5.341 1.00 . D D . 11 PRO C    1 1 
        9 24775 4 1 11 PRO CA   C -13.866  11.373   6.328 1.00 . D D . 11 PRO CA   1 1 
        9 24776 4 1 11 PRO CB   C -15.159  10.550   6.205 1.00 . D D . 11 PRO CB   1 1 
        9 24777 4 1 11 PRO CD   C -15.747  12.746   5.519 1.00 . D D . 11 PRO CD   1 1 
        9 24778 4 1 11 PRO CG   C -16.038  11.302   5.177 1.00 . D D . 11 PRO CG   1 1 
        9 24779 4 1 11 PRO HA   H -13.409  11.299   7.304 1.00 . D D . 11 PRO HA   1 1 
        9 24780 4 1 11 PRO HB2  H -14.999   9.485   5.936 1.00 . D D . 11 PRO HB2  1 1 
        9 24781 4 1 11 PRO HB3  H -15.531  10.562   7.252 1.00 . D D . 11 PRO HB3  1 1 
        9 24782 4 1 11 PRO HD2  H -16.053  13.505   4.767 1.00 . D D . 11 PRO HD2  1 1 
        9 24783 4 1 11 PRO HD3  H -16.418  13.007   6.364 1.00 . D D . 11 PRO HD3  1 1 
        9 24784 4 1 11 PRO HG2  H -15.525  11.014   4.235 1.00 . D D . 11 PRO HG2  1 1 
        9 24785 4 1 11 PRO HG3  H -17.123  11.065   5.178 1.00 . D D . 11 PRO HG3  1 1 
        9 24786 4 1 11 PRO N    N -14.301  12.749   6.036 1.00 . D D . 11 PRO N    1 1 
        9 24787 4 1 11 PRO O    O -11.974  10.067   5.704 1.00 . D D . 11 PRO O    1 1 
        9 24788 4 1 12 THR C    C -10.298  11.914   3.801 1.00 . D D . 12 THR C    1 1 
        9 24789 4 1 12 THR CA   C -11.627  11.271   3.306 1.00 . D D . 12 THR CA   1 1 
        9 24790 4 1 12 THR CB   C -11.949  12.047   2.061 1.00 . D D . 12 THR CB   1 1 
        9 24791 4 1 12 THR CG2  C -10.759  12.082   1.028 1.00 . D D . 12 THR CG2  1 1 
        9 24792 4 1 12 THR H    H -13.267  12.308   4.038 1.00 . D D . 12 THR H    1 1 
        9 24793 4 1 12 THR HA   H -11.484  10.215   3.132 1.00 . D D . 12 THR HA   1 1 
        9 24794 4 1 12 THR HB   H -12.402  13.053   2.194 1.00 . D D . 12 THR HB   1 1 
        9 24795 4 1 12 THR HG1  H -13.816  11.653   1.636 1.00 . D D . 12 THR HG1  1 1 
        9 24796 4 1 12 THR HG21 H -10.180  13.026   1.109 1.00 . D D . 12 THR HG21 1 1 
        9 24797 4 1 12 THR HG22 H -11.250  12.109   0.032 1.00 . D D . 12 THR HG22 1 1 
        9 24798 4 1 12 THR HG23 H -10.108  11.183   0.987 1.00 . D D . 12 THR HG23 1 1 
        9 24799 4 1 12 THR N    N -12.750  11.463   4.147 1.00 . D D . 12 THR N    1 1 
        9 24800 4 1 12 THR O    O -10.185  13.162   3.914 1.00 . D D . 12 THR O    1 1 
        9 24801 4 1 12 THR OG1  O -12.969  11.357   1.291 1.00 . D D . 12 THR OG1  1 1 
        9 24802 4 1 13 LYS C    C  -6.775  11.106   4.045 1.00 . D D . 13 LYS C    1 1 
        9 24803 4 1 13 LYS CA   C  -8.002  11.787   4.650 1.00 . D D . 13 LYS CA   1 1 
        9 24804 4 1 13 LYS CB   C  -7.933  11.716   6.188 1.00 . D D . 13 LYS CB   1 1 
        9 24805 4 1 13 LYS CD   C  -8.774  12.482   8.454 1.00 . D D . 13 LYS CD   1 1 
        9 24806 4 1 13 LYS CE   C  -9.468  13.635   9.167 1.00 . D D . 13 LYS CE   1 1 
        9 24807 4 1 13 LYS CG   C  -9.055  12.411   6.961 1.00 . D D . 13 LYS CG   1 1 
        9 24808 4 1 13 LYS H    H  -9.285  10.171   4.299 1.00 . D D . 13 LYS H    1 1 
        9 24809 4 1 13 LYS HA   H  -7.979  12.845   4.435 1.00 . D D . 13 LYS HA   1 1 
        9 24810 4 1 13 LYS HB2  H  -7.801  10.670   6.536 1.00 . D D . 13 LYS HB2  1 1 
        9 24811 4 1 13 LYS HB3  H  -7.027  12.203   6.609 1.00 . D D . 13 LYS HB3  1 1 
        9 24812 4 1 13 LYS HD2  H  -8.982  11.486   8.899 1.00 . D D . 13 LYS HD2  1 1 
        9 24813 4 1 13 LYS HD3  H  -7.698  12.762   8.462 1.00 . D D . 13 LYS HD3  1 1 
        9 24814 4 1 13 LYS HE2  H  -9.018  13.650  10.183 1.00 . D D . 13 LYS HE2  1 1 
        9 24815 4 1 13 LYS HE3  H  -9.318  14.645   8.727 1.00 . D D . 13 LYS HE3  1 1 
        9 24816 4 1 13 LYS HG2  H  -9.168  13.407   6.482 1.00 . D D . 13 LYS HG2  1 1 
        9 24817 4 1 13 LYS HG3  H -10.032  11.888   6.883 1.00 . D D . 13 LYS HG3  1 1 
        9 24818 4 1 13 LYS HZ1  H -11.515  13.879   9.953 1.00 . D D . 13 LYS HZ1  1 1 
        9 24819 4 1 13 LYS HZ2  H -11.067  12.357   9.541 1.00 . D D . 13 LYS HZ2  1 1 
        9 24820 4 1 13 LYS HZ3  H -11.316  13.363   8.265 1.00 . D D . 13 LYS HZ3  1 1 
        9 24821 4 1 13 LYS N    N  -9.286  11.160   4.173 1.00 . D D . 13 LYS N    1 1 
        9 24822 4 1 13 LYS NZ   N -10.967  13.349   9.245 1.00 . D D . 13 LYS NZ   1 1 
        9 24823 4 1 13 LYS O    O  -6.660   9.873   4.090 1.00 . D D . 13 LYS O    1 1 
        9 24824 4 1 14 VAL C    C  -3.357  12.030   3.518 1.00 . D D . 14 VAL C    1 1 
        9 24825 4 1 14 VAL CA   C  -4.492  11.255   2.907 1.00 . D D . 14 VAL CA   1 1 
        9 24826 4 1 14 VAL CB   C  -4.395  11.408   1.366 1.00 . D D . 14 VAL CB   1 1 
        9 24827 4 1 14 VAL CG1  C  -3.144  10.674   0.821 1.00 . D D . 14 VAL CG1  1 1 
        9 24828 4 1 14 VAL CG2  C  -5.512  10.721   0.575 1.00 . D D . 14 VAL CG2  1 1 
        9 24829 4 1 14 VAL H    H  -5.949  12.878   3.320 1.00 . D D . 14 VAL H    1 1 
        9 24830 4 1 14 VAL HA   H  -4.451  10.206   3.164 1.00 . D D . 14 VAL HA   1 1 
        9 24831 4 1 14 VAL HB   H  -4.402  12.478   1.064 1.00 . D D . 14 VAL HB   1 1 
        9 24832 4 1 14 VAL HG11 H  -3.181   9.578   1.000 1.00 . D D . 14 VAL HG11 1 1 
        9 24833 4 1 14 VAL HG12 H  -2.204  11.003   1.313 1.00 . D D . 14 VAL HG12 1 1 
        9 24834 4 1 14 VAL HG13 H  -3.073  10.905  -0.264 1.00 . D D . 14 VAL HG13 1 1 
        9 24835 4 1 14 VAL HG21 H  -5.271  10.876  -0.498 1.00 . D D . 14 VAL HG21 1 1 
        9 24836 4 1 14 VAL HG22 H  -6.527  11.103   0.820 1.00 . D D . 14 VAL HG22 1 1 
        9 24837 4 1 14 VAL HG23 H  -5.505   9.667   0.927 1.00 . D D . 14 VAL HG23 1 1 
        9 24838 4 1 14 VAL N    N  -5.753  11.907   3.434 1.00 . D D . 14 VAL N    1 1 
        9 24839 4 1 14 VAL O    O  -3.400  13.279   3.645 1.00 . D D . 14 VAL O    1 1 
        9 24840 4 1 15 LYS C    C   0.060  10.997   3.877 1.00 . D D . 15 LYS C    1 1 
        9 24841 4 1 15 LYS CA   C  -1.134  11.719   4.566 1.00 . D D . 15 LYS CA   1 1 
        9 24842 4 1 15 LYS CB   C  -1.128  11.387   6.033 1.00 . D D . 15 LYS CB   1 1 
        9 24843 4 1 15 LYS CD   C  -0.658  12.370   8.332 1.00 . D D . 15 LYS CD   1 1 
        9 24844 4 1 15 LYS CE   C  -0.375  10.961   9.026 1.00 . D D . 15 LYS CE   1 1 
        9 24845 4 1 15 LYS CG   C  -0.354  12.405   6.829 1.00 . D D . 15 LYS CG   1 1 
        9 24846 4 1 15 LYS H    H  -2.304  10.311   3.644 1.00 . D D . 15 LYS H    1 1 
        9 24847 4 1 15 LYS HA   H  -1.021  12.789   4.466 1.00 . D D . 15 LYS HA   1 1 
        9 24848 4 1 15 LYS HB2  H  -2.194  11.473   6.338 1.00 . D D . 15 LYS HB2  1 1 
        9 24849 4 1 15 LYS HB3  H  -0.834  10.343   6.268 1.00 . D D . 15 LYS HB3  1 1 
        9 24850 4 1 15 LYS HD2  H  -0.002  13.019   8.949 1.00 . D D . 15 LYS HD2  1 1 
        9 24851 4 1 15 LYS HD3  H  -1.697  12.659   8.597 1.00 . D D . 15 LYS HD3  1 1 
        9 24852 4 1 15 LYS HE2  H  -0.946  10.161   8.507 1.00 . D D . 15 LYS HE2  1 1 
        9 24853 4 1 15 LYS HE3  H   0.702  10.738   8.869 1.00 . D D . 15 LYS HE3  1 1 
        9 24854 4 1 15 LYS HG2  H   0.677  12.025   6.674 1.00 . D D . 15 LYS HG2  1 1 
        9 24855 4 1 15 LYS HG3  H  -0.580  13.436   6.480 1.00 . D D . 15 LYS HG3  1 1 
        9 24856 4 1 15 LYS HZ1  H   0.196  11.450  11.044 1.00 . D D . 15 LYS HZ1  1 1 
        9 24857 4 1 15 LYS HZ2  H  -0.579  10.040  10.922 1.00 . D D . 15 LYS HZ2  1 1 
        9 24858 4 1 15 LYS HZ3  H  -1.498  11.426  10.704 1.00 . D D . 15 LYS HZ3  1 1 
        9 24859 4 1 15 LYS N    N  -2.289  11.286   3.856 1.00 . D D . 15 LYS N    1 1 
        9 24860 4 1 15 LYS NZ   N  -0.572  10.995  10.511 1.00 . D D . 15 LYS NZ   1 1 
        9 24861 4 1 15 LYS O    O   0.047   9.766   3.827 1.00 . D D . 15 LYS O    1 1 
        9 24862 4 1 16 VAL C    C   3.321  11.931   3.794 1.00 . D D . 16 VAL C    1 1 
        9 24863 4 1 16 VAL CA   C   2.310  11.095   2.923 1.00 . D D . 16 VAL CA   1 1 
        9 24864 4 1 16 VAL CB   C   2.622  11.373   1.413 1.00 . D D . 16 VAL CB   1 1 
        9 24865 4 1 16 VAL CG1  C   3.995  10.781   1.029 1.00 . D D . 16 VAL CG1  1 1 
        9 24866 4 1 16 VAL CG2  C   1.605  10.631   0.552 1.00 . D D . 16 VAL CG2  1 1 
        9 24867 4 1 16 VAL H    H   0.919  12.713   3.311 1.00 . D D . 16 VAL H    1 1 
        9 24868 4 1 16 VAL HA   H   2.322  10.042   3.160 1.00 . D D . 16 VAL HA   1 1 
        9 24869 4 1 16 VAL HB   H   2.481  12.456   1.204 1.00 . D D . 16 VAL HB   1 1 
        9 24870 4 1 16 VAL HG11 H   4.772  11.463   1.434 1.00 . D D . 16 VAL HG11 1 1 
        9 24871 4 1 16 VAL HG12 H   4.275  10.880  -0.042 1.00 . D D . 16 VAL HG12 1 1 
        9 24872 4 1 16 VAL HG13 H   4.251   9.825   1.533 1.00 . D D . 16 VAL HG13 1 1 
        9 24873 4 1 16 VAL HG21 H   1.728   9.529   0.485 1.00 . D D . 16 VAL HG21 1 1 
        9 24874 4 1 16 VAL HG22 H   1.865  11.069  -0.436 1.00 . D D . 16 VAL HG22 1 1 
        9 24875 4 1 16 VAL HG23 H   0.550  10.934   0.728 1.00 . D D . 16 VAL HG23 1 1 
        9 24876 4 1 16 VAL N    N   1.069  11.729   3.362 1.00 . D D . 16 VAL N    1 1 
        9 24877 4 1 16 VAL O    O   3.261  13.149   3.790 1.00 . D D . 16 VAL O    1 1 
        9 24878 4 1 17 LYS C    C   6.551  11.451   4.991 1.00 . D D . 17 LYS C    1 1 
        9 24879 4 1 17 LYS CA   C   5.214  12.056   5.265 1.00 . D D . 17 LYS CA   1 1 
        9 24880 4 1 17 LYS CB   C   4.986  12.080   6.767 1.00 . D D . 17 LYS CB   1 1 
        9 24881 4 1 17 LYS CD   C   4.556  10.752   8.920 1.00 . D D . 17 LYS CD   1 1 
        9 24882 4 1 17 LYS CE   C   4.395   9.462   9.667 1.00 . D D . 17 LYS CE   1 1 
        9 24883 4 1 17 LYS CG   C   4.769  10.752   7.401 1.00 . D D . 17 LYS CG   1 1 
        9 24884 4 1 17 LYS H    H   4.149  10.312   4.521 1.00 . D D . 17 LYS H    1 1 
        9 24885 4 1 17 LYS HA   H   5.332  13.091   4.982 1.00 . D D . 17 LYS HA   1 1 
        9 24886 4 1 17 LYS HB2  H   5.753  12.682   7.300 1.00 . D D . 17 LYS HB2  1 1 
        9 24887 4 1 17 LYS HB3  H   4.027  12.602   6.972 1.00 . D D . 17 LYS HB3  1 1 
        9 24888 4 1 17 LYS HD2  H   5.471  11.298   9.233 1.00 . D D . 17 LYS HD2  1 1 
        9 24889 4 1 17 LYS HD3  H   3.719  11.447   9.144 1.00 . D D . 17 LYS HD3  1 1 
        9 24890 4 1 17 LYS HE2  H   3.609   8.835   9.192 1.00 . D D . 17 LYS HE2  1 1 
        9 24891 4 1 17 LYS HE3  H   5.234   8.751   9.515 1.00 . D D . 17 LYS HE3  1 1 
        9 24892 4 1 17 LYS HG2  H   3.886  10.282   6.916 1.00 . D D . 17 LYS HG2  1 1 
        9 24893 4 1 17 LYS HG3  H   5.651  10.124   7.151 1.00 . D D . 17 LYS HG3  1 1 
        9 24894 4 1 17 LYS HZ1  H   4.777  10.208  11.543 1.00 . D D . 17 LYS HZ1  1 1 
        9 24895 4 1 17 LYS HZ2  H   3.972   8.751  11.622 1.00 . D D . 17 LYS HZ2  1 1 
        9 24896 4 1 17 LYS HZ3  H   3.214  10.251  11.142 1.00 . D D . 17 LYS HZ3  1 1 
        9 24897 4 1 17 LYS N    N   4.268  11.301   4.468 1.00 . D D . 17 LYS N    1 1 
        9 24898 4 1 17 LYS NZ   N   4.047   9.632  11.076 1.00 . D D . 17 LYS NZ   1 1 
        9 24899 4 1 17 LYS O    O   6.757  10.194   4.850 1.00 . D D . 17 LYS O    1 1 
        9 24900 4 1 18 VAL C    C   9.833  12.505   5.221 1.00 . D D . 18 VAL C    1 1 
        9 24901 4 1 18 VAL CA   C   8.798  12.109   4.143 1.00 . D D . 18 VAL CA   1 1 
        9 24902 4 1 18 VAL CB   C   9.156  12.962   2.894 1.00 . D D . 18 VAL CB   1 1 
        9 24903 4 1 18 VAL CG1  C  10.281  12.234   2.124 1.00 . D D . 18 VAL CG1  1 1 
        9 24904 4 1 18 VAL CG2  C   7.901  13.173   2.070 1.00 . D D . 18 VAL CG2  1 1 
        9 24905 4 1 18 VAL H    H   7.392  13.314   4.927 1.00 . D D . 18 VAL H    1 1 
        9 24906 4 1 18 VAL HA   H   8.892  11.050   3.954 1.00 . D D . 18 VAL HA   1 1 
        9 24907 4 1 18 VAL HB   H   9.488  13.958   3.255 1.00 . D D . 18 VAL HB   1 1 
        9 24908 4 1 18 VAL HG11 H  11.268  12.566   2.510 1.00 . D D . 18 VAL HG11 1 1 
        9 24909 4 1 18 VAL HG12 H  10.280  12.617   1.081 1.00 . D D . 18 VAL HG12 1 1 
        9 24910 4 1 18 VAL HG13 H  10.140  11.133   2.143 1.00 . D D . 18 VAL HG13 1 1 
        9 24911 4 1 18 VAL HG21 H   8.163  13.998   1.374 1.00 . D D . 18 VAL HG21 1 1 
        9 24912 4 1 18 VAL HG22 H   6.986  13.480   2.619 1.00 . D D . 18 VAL HG22 1 1 
        9 24913 4 1 18 VAL HG23 H   7.612  12.265   1.498 1.00 . D D . 18 VAL HG23 1 1 
        9 24914 4 1 18 VAL N    N   7.506  12.351   4.698 1.00 . D D . 18 VAL N    1 1 
        9 24915 4 1 18 VAL O    O   9.744  13.591   5.775 1.00 . D D . 18 VAL O    1 1 
        9 24916 4 1 19 LYS C    C  13.204  11.734   5.739 1.00 . D D . 19 LYS C    1 1 
        9 24917 4 1 19 LYS CA   C  11.881  11.783   6.511 1.00 . D D . 19 LYS CA   1 1 
        9 24918 4 1 19 LYS CB   C  11.759  10.757   7.610 1.00 . D D . 19 LYS CB   1 1 
        9 24919 4 1 19 LYS CD   C  13.458  11.679   9.365 1.00 . D D . 19 LYS CD   1 1 
        9 24920 4 1 19 LYS CE   C  14.691  11.390  10.332 1.00 . D D . 19 LYS CE   1 1 
        9 24921 4 1 19 LYS CG   C  13.018  10.478   8.505 1.00 . D D . 19 LYS CG   1 1 
        9 24922 4 1 19 LYS H    H  10.577  10.708   5.301 1.00 . D D . 19 LYS H    1 1 
        9 24923 4 1 19 LYS HA   H  11.755  12.748   6.976 1.00 . D D . 19 LYS HA   1 1 
        9 24924 4 1 19 LYS HB2  H  10.860  10.914   8.243 1.00 . D D . 19 LYS HB2  1 1 
        9 24925 4 1 19 LYS HB3  H  11.561   9.831   7.030 1.00 . D D . 19 LYS HB3  1 1 
        9 24926 4 1 19 LYS HD2  H  13.735  12.473   8.638 1.00 . D D . 19 LYS HD2  1 1 
        9 24927 4 1 19 LYS HD3  H  12.589  12.059   9.946 1.00 . D D . 19 LYS HD3  1 1 
        9 24928 4 1 19 LYS HE2  H  14.376  10.848  11.249 1.00 . D D . 19 LYS HE2  1 1 
        9 24929 4 1 19 LYS HE3  H  15.480  10.797   9.822 1.00 . D D . 19 LYS HE3  1 1 
        9 24930 4 1 19 LYS HG2  H  12.748   9.679   9.229 1.00 . D D . 19 LYS HG2  1 1 
        9 24931 4 1 19 LYS HG3  H  13.836   9.958   7.963 1.00 . D D . 19 LYS HG3  1 1 
        9 24932 4 1 19 LYS HZ1  H  16.341  12.351  11.116 1.00 . D D . 19 LYS HZ1  1 1 
        9 24933 4 1 19 LYS HZ2  H  14.815  13.209  11.327 1.00 . D D . 19 LYS HZ2  1 1 
        9 24934 4 1 19 LYS HZ3  H  15.637  13.192   9.907 1.00 . D D . 19 LYS HZ3  1 1 
        9 24935 4 1 19 LYS N    N  10.794  11.654   5.530 1.00 . D D . 19 LYS N    1 1 
        9 24936 4 1 19 LYS NZ   N  15.407  12.597  10.729 1.00 . D D . 19 LYS NZ   1 1 
        9 24937 4 1 19 LYS O    O  13.516  10.609   5.274 1.00 . D D . 19 LYS O    1 1 
        9 24938 4 1 20 VAL C    C  16.197  13.054   6.340 1.00 . D D . 20 VAL C    1 1 
        9 24939 4 1 20 VAL CA   C  15.217  12.986   5.164 1.00 . D D . 20 VAL CA   1 1 
        9 24940 4 1 20 VAL CB   C  15.424  14.161   4.177 1.00 . D D . 20 VAL CB   1 1 
        9 24941 4 1 20 VAL CG1  C  16.818  14.171   3.598 1.00 . D D . 20 VAL CG1  1 1 
        9 24942 4 1 20 VAL CG2  C  14.410  13.840   3.026 1.00 . D D . 20 VAL CG2  1 1 
        9 24943 4 1 20 VAL H    H  13.538  13.725   5.978 1.00 . D D . 20 VAL H    1 1 
        9 24944 4 1 20 VAL HA   H  15.411  12.014   4.735 1.00 . D D . 20 VAL HA   1 1 
        9 24945 4 1 20 VAL HB   H  15.159  15.106   4.697 1.00 . D D . 20 VAL HB   1 1 
        9 24946 4 1 20 VAL HG11 H  17.574  14.586   4.298 1.00 . D D . 20 VAL HG11 1 1 
        9 24947 4 1 20 VAL HG12 H  16.900  14.983   2.845 1.00 . D D . 20 VAL HG12 1 1 
        9 24948 4 1 20 VAL HG13 H  17.096  13.184   3.172 1.00 . D D . 20 VAL HG13 1 1 
        9 24949 4 1 20 VAL HG21 H  13.338  13.865   3.315 1.00 . D D . 20 VAL HG21 1 1 
        9 24950 4 1 20 VAL HG22 H  14.518  12.790   2.680 1.00 . D D . 20 VAL HG22 1 1 
        9 24951 4 1 20 VAL HG23 H  14.487  14.644   2.262 1.00 . D D . 20 VAL HG23 1 1 
        9 24952 4 1 20 VAL N    N  13.909  12.860   5.649 1.00 . D D . 20 VAL N    1 1 
        9 24953 4 1 20 VAL O    O  16.000  13.716   7.351 1.00 . D D . 20 VAL O    1 1 
        9 24954 4 1 21 NH2 HN1  H  18.084  12.473   6.996 1.00 . D D . 21 NH2 HN1  1 1 
        9 24955 4 1 21 NH2 HN2  H  17.616  11.679   5.554 1.00 . D D . 21 NH2 HN2  1 1 
        9 24956 4 1 21 NH2 N    N  17.420  12.363   6.257 1.00 . D D . 21 NH2 N    1 1 
        9 24957 5 1  1 VAL C    C -14.001 -12.493   0.029 1.00 . E E .  1 VAL C    1 1 
        9 24958 5 1  1 VAL CA   C -15.107 -11.613   0.613 1.00 . E E .  1 VAL CA   1 1 
        9 24959 5 1  1 VAL CB   C -14.658 -11.188   2.054 1.00 . E E .  1 VAL CB   1 1 
        9 24960 5 1  1 VAL CG1  C -13.340 -10.542   1.973 1.00 . E E .  1 VAL CG1  1 1 
        9 24961 5 1  1 VAL CG2  C -15.602 -10.189   2.711 1.00 . E E .  1 VAL CG2  1 1 
        9 24962 5 1  1 VAL H1   H -17.110 -11.460   1.122 1.00 . E E .  1 VAL H1   1 1 
        9 24963 5 1  1 VAL H2   H -16.638 -13.076   1.156 1.00 . E E .  1 VAL H2   1 1 
        9 24964 5 1  1 VAL H3   H -16.873 -12.267  -0.301 1.00 . E E .  1 VAL H3   1 1 
        9 24965 5 1  1 VAL HA   H -15.171 -10.757  -0.043 1.00 . E E .  1 VAL HA   1 1 
        9 24966 5 1  1 VAL HB   H -14.668 -12.013   2.798 1.00 . E E .  1 VAL HB   1 1 
        9 24967 5 1  1 VAL HG11 H -13.336  -9.616   1.359 1.00 . E E .  1 VAL HG11 1 1 
        9 24968 5 1  1 VAL HG12 H -12.460 -11.104   1.596 1.00 . E E .  1 VAL HG12 1 1 
        9 24969 5 1  1 VAL HG13 H -13.087 -10.252   3.016 1.00 . E E .  1 VAL HG13 1 1 
        9 24970 5 1  1 VAL HG21 H -16.555 -10.719   2.923 1.00 . E E .  1 VAL HG21 1 1 
        9 24971 5 1  1 VAL HG22 H -15.748  -9.375   1.968 1.00 . E E .  1 VAL HG22 1 1 
        9 24972 5 1  1 VAL HG23 H -15.178  -9.780   3.652 1.00 . E E .  1 VAL HG23 1 1 
        9 24973 5 1  1 VAL N    N -16.501 -12.169   0.665 1.00 . E E .  1 VAL N    1 1 
        9 24974 5 1  1 VAL O    O -13.905 -13.728   0.256 1.00 . E E .  1 VAL O    1 1 
        9 24975 5 1  2 LYS C    C -10.849 -11.735  -1.186 1.00 . E E .  2 LYS C    1 1 
        9 24976 5 1  2 LYS CA   C -12.056 -12.563  -1.489 1.00 . E E .  2 LYS CA   1 1 
        9 24977 5 1  2 LYS CB   C -12.428 -12.532  -2.946 1.00 . E E .  2 LYS CB   1 1 
        9 24978 5 1  2 LYS CD   C -14.025 -13.758  -4.625 1.00 . E E .  2 LYS CD   1 1 
        9 24979 5 1  2 LYS CE   C -14.730 -15.156  -4.732 1.00 . E E .  2 LYS CE   1 1 
        9 24980 5 1  2 LYS CG   C -13.375 -13.692  -3.244 1.00 . E E .  2 LYS CG   1 1 
        9 24981 5 1  2 LYS H    H -13.438 -11.033  -1.113 1.00 . E E .  2 LYS H    1 1 
        9 24982 5 1  2 LYS HA   H -11.927 -13.550  -1.069 1.00 . E E .  2 LYS HA   1 1 
        9 24983 5 1  2 LYS HB2  H -12.940 -11.577  -3.192 1.00 . E E .  2 LYS HB2  1 1 
        9 24984 5 1  2 LYS HB3  H -11.555 -12.663  -3.622 1.00 . E E .  2 LYS HB3  1 1 
        9 24985 5 1  2 LYS HD2  H -14.828 -12.999  -4.746 1.00 . E E .  2 LYS HD2  1 1 
        9 24986 5 1  2 LYS HD3  H -13.190 -13.740  -5.358 1.00 . E E .  2 LYS HD3  1 1 
        9 24987 5 1  2 LYS HE2  H -14.122 -16.009  -4.362 1.00 . E E .  2 LYS HE2  1 1 
        9 24988 5 1  2 LYS HE3  H -15.684 -15.200  -4.164 1.00 . E E .  2 LYS HE3  1 1 
        9 24989 5 1  2 LYS HG2  H -12.908 -14.694  -3.137 1.00 . E E .  2 LYS HG2  1 1 
        9 24990 5 1  2 LYS HG3  H -14.252 -13.631  -2.564 1.00 . E E .  2 LYS HG3  1 1 
        9 24991 5 1  2 LYS HZ1  H -15.426 -14.561  -6.604 1.00 . E E .  2 LYS HZ1  1 1 
        9 24992 5 1  2 LYS HZ2  H -15.630 -16.191  -6.307 1.00 . E E .  2 LYS HZ2  1 1 
        9 24993 5 1  2 LYS HZ3  H -14.048 -15.633  -6.675 1.00 . E E .  2 LYS HZ3  1 1 
        9 24994 5 1  2 LYS N    N -13.166 -11.956  -0.854 1.00 . E E .  2 LYS N    1 1 
        9 24995 5 1  2 LYS NZ   N -14.955 -15.404  -6.220 1.00 . E E .  2 LYS NZ   1 1 
        9 24996 5 1  2 LYS O    O -10.891 -10.513  -1.411 1.00 . E E .  2 LYS O    1 1 
        9 24997 5 1  3 VAL C    C  -7.413 -12.467  -1.290 1.00 . E E .  3 VAL C    1 1 
        9 24998 5 1  3 VAL CA   C  -8.391 -11.656  -0.459 1.00 . E E .  3 VAL CA   1 1 
        9 24999 5 1  3 VAL CB   C  -7.914 -11.380   0.998 1.00 . E E .  3 VAL CB   1 1 
        9 25000 5 1  3 VAL CG1  C  -6.731 -10.336   1.045 1.00 . E E .  3 VAL CG1  1 1 
        9 25001 5 1  3 VAL CG2  C  -9.065 -10.938   1.932 1.00 . E E .  3 VAL CG2  1 1 
        9 25002 5 1  3 VAL H    H  -9.599 -13.125  -0.184 1.00 . E E .  3 VAL H    1 1 
        9 25003 5 1  3 VAL HA   H  -8.557 -10.689  -0.910 1.00 . E E .  3 VAL HA   1 1 
        9 25004 5 1  3 VAL HB   H  -7.572 -12.392   1.302 1.00 . E E .  3 VAL HB   1 1 
        9 25005 5 1  3 VAL HG11 H  -7.043  -9.286   0.857 1.00 . E E .  3 VAL HG11 1 1 
        9 25006 5 1  3 VAL HG12 H  -5.986 -10.681   0.298 1.00 . E E .  3 VAL HG12 1 1 
        9 25007 5 1  3 VAL HG13 H  -6.379 -10.317   2.099 1.00 . E E .  3 VAL HG13 1 1 
        9 25008 5 1  3 VAL HG21 H  -8.481 -10.641   2.829 1.00 . E E .  3 VAL HG21 1 1 
        9 25009 5 1  3 VAL HG22 H  -9.878 -11.671   2.116 1.00 . E E .  3 VAL HG22 1 1 
        9 25010 5 1  3 VAL HG23 H  -9.501 -10.028   1.468 1.00 . E E .  3 VAL HG23 1 1 
        9 25011 5 1  3 VAL N    N  -9.678 -12.231  -0.619 1.00 . E E .  3 VAL N    1 1 
        9 25012 5 1  3 VAL O    O  -7.116 -13.599  -0.931 1.00 . E E .  3 VAL O    1 1 
        9 25013 5 1  4 LYS C    C  -4.534 -11.799  -3.279 1.00 . E E .  4 LYS C    1 1 
        9 25014 5 1  4 LYS CA   C  -5.865 -12.594  -3.183 1.00 . E E .  4 LYS CA   1 1 
        9 25015 5 1  4 LYS CB   C  -6.428 -12.922  -4.532 1.00 . E E .  4 LYS CB   1 1 
        9 25016 5 1  4 LYS CD   C  -8.437 -13.495  -5.979 1.00 . E E .  4 LYS CD   1 1 
        9 25017 5 1  4 LYS CE   C  -9.406 -14.700  -6.244 1.00 . E E .  4 LYS CE   1 1 
        9 25018 5 1  4 LYS CG   C  -7.772 -13.572  -4.606 1.00 . E E .  4 LYS CG   1 1 
        9 25019 5 1  4 LYS H    H  -6.994 -10.964  -2.692 1.00 . E E .  4 LYS H    1 1 
        9 25020 5 1  4 LYS HA   H  -5.588 -13.518  -2.698 1.00 . E E .  4 LYS HA   1 1 
        9 25021 5 1  4 LYS HB2  H  -6.550 -11.997  -5.137 1.00 . E E .  4 LYS HB2  1 1 
        9 25022 5 1  4 LYS HB3  H  -5.589 -13.519  -4.949 1.00 . E E .  4 LYS HB3  1 1 
        9 25023 5 1  4 LYS HD2  H  -8.913 -12.492  -5.986 1.00 . E E .  4 LYS HD2  1 1 
        9 25024 5 1  4 LYS HD3  H  -7.689 -13.495  -6.800 1.00 . E E .  4 LYS HD3  1 1 
        9 25025 5 1  4 LYS HE2  H  -8.838 -15.654  -6.188 1.00 . E E .  4 LYS HE2  1 1 
        9 25026 5 1  4 LYS HE3  H -10.259 -14.654  -5.535 1.00 . E E .  4 LYS HE3  1 1 
        9 25027 5 1  4 LYS HG2  H  -7.719 -14.636  -4.292 1.00 . E E .  4 LYS HG2  1 1 
        9 25028 5 1  4 LYS HG3  H  -8.491 -13.109  -3.898 1.00 . E E .  4 LYS HG3  1 1 
        9 25029 5 1  4 LYS HZ1  H  -9.373 -13.902  -8.208 1.00 . E E .  4 LYS HZ1  1 1 
        9 25030 5 1  4 LYS HZ2  H -10.915 -13.959  -7.513 1.00 . E E .  4 LYS HZ2  1 1 
        9 25031 5 1  4 LYS HZ3  H -10.372 -15.402  -7.952 1.00 . E E .  4 LYS HZ3  1 1 
        9 25032 5 1  4 LYS N    N  -6.856 -11.899  -2.375 1.00 . E E .  4 LYS N    1 1 
        9 25033 5 1  4 LYS NZ   N -10.021 -14.476  -7.633 1.00 . E E .  4 LYS NZ   1 1 
        9 25034 5 1  4 LYS O    O  -4.533 -10.634  -3.674 1.00 . E E .  4 LYS O    1 1 
        9 25035 5 1  5 VAL C    C  -1.169 -12.411  -3.851 1.00 . E E .  5 VAL C    1 1 
        9 25036 5 1  5 VAL CA   C  -2.130 -11.764  -2.845 1.00 . E E .  5 VAL CA   1 1 
        9 25037 5 1  5 VAL CB   C  -1.421 -11.774  -1.438 1.00 . E E .  5 VAL CB   1 1 
        9 25038 5 1  5 VAL CG1  C  -0.059 -11.008  -1.373 1.00 . E E .  5 VAL CG1  1 1 
        9 25039 5 1  5 VAL CG2  C  -2.489 -11.276  -0.522 1.00 . E E .  5 VAL CG2  1 1 
        9 25040 5 1  5 VAL H    H  -3.325 -13.358  -2.707 1.00 . E E .  5 VAL H    1 1 
        9 25041 5 1  5 VAL HA   H  -2.226 -10.717  -3.091 1.00 . E E .  5 VAL HA   1 1 
        9 25042 5 1  5 VAL HB   H  -1.204 -12.835  -1.186 1.00 . E E .  5 VAL HB   1 1 
        9 25043 5 1  5 VAL HG11 H   0.585 -11.699  -1.959 1.00 . E E .  5 VAL HG11 1 1 
        9 25044 5 1  5 VAL HG12 H   0.262 -10.981  -0.310 1.00 . E E .  5 VAL HG12 1 1 
        9 25045 5 1  5 VAL HG13 H  -0.094 -10.046  -1.931 1.00 . E E .  5 VAL HG13 1 1 
        9 25046 5 1  5 VAL HG21 H  -2.792 -10.259  -0.847 1.00 . E E .  5 VAL HG21 1 1 
        9 25047 5 1  5 VAL HG22 H  -2.022 -11.188   0.482 1.00 . E E .  5 VAL HG22 1 1 
        9 25048 5 1  5 VAL HG23 H  -3.355 -11.971  -0.530 1.00 . E E .  5 VAL HG23 1 1 
        9 25049 5 1  5 VAL N    N  -3.415 -12.394  -2.946 1.00 . E E .  5 VAL N    1 1 
        9 25050 5 1  5 VAL O    O  -1.151 -13.625  -4.107 1.00 . E E .  5 VAL O    1 1 
        9 25051 5 1  6 LYS C    C   1.635 -11.388  -6.074 1.00 . E E .  6 LYS C    1 1 
        9 25052 5 1  6 LYS CA   C   0.317 -12.096  -5.766 1.00 . E E .  6 LYS CA   1 1 
        9 25053 5 1  6 LYS CB   C  -0.601 -11.990  -7.022 1.00 . E E .  6 LYS CB   1 1 
        9 25054 5 1  6 LYS CD   C  -0.948 -12.888  -9.330 1.00 . E E .  6 LYS CD   1 1 
        9 25055 5 1  6 LYS CE   C  -0.339 -13.668 -10.492 1.00 . E E .  6 LYS CE   1 1 
        9 25056 5 1  6 LYS CG   C   0.083 -12.752  -8.268 1.00 . E E .  6 LYS CG   1 1 
        9 25057 5 1  6 LYS H    H  -0.577 -10.579  -4.672 1.00 . E E .  6 LYS H    1 1 
        9 25058 5 1  6 LYS HA   H   0.553 -13.141  -5.624 1.00 . E E .  6 LYS HA   1 1 
        9 25059 5 1  6 LYS HB2  H  -1.580 -12.422  -6.726 1.00 . E E .  6 LYS HB2  1 1 
        9 25060 5 1  6 LYS HB3  H  -0.774 -10.955  -7.387 1.00 . E E .  6 LYS HB3  1 1 
        9 25061 5 1  6 LYS HD2  H  -1.730 -13.529  -8.872 1.00 . E E .  6 LYS HD2  1 1 
        9 25062 5 1  6 LYS HD3  H  -1.342 -11.875  -9.557 1.00 . E E .  6 LYS HD3  1 1 
        9 25063 5 1  6 LYS HE2  H   0.664 -13.355 -10.852 1.00 . E E .  6 LYS HE2  1 1 
        9 25064 5 1  6 LYS HE3  H  -0.360 -14.738 -10.194 1.00 . E E .  6 LYS HE3  1 1 
        9 25065 5 1  6 LYS HG2  H   0.933 -12.115  -8.592 1.00 . E E .  6 LYS HG2  1 1 
        9 25066 5 1  6 LYS HG3  H   0.466 -13.727  -7.896 1.00 . E E .  6 LYS HG3  1 1 
        9 25067 5 1  6 LYS HZ1  H  -2.325 -13.368 -11.338 1.00 . E E .  6 LYS HZ1  1 1 
        9 25068 5 1  6 LYS HZ2  H  -1.477 -14.192 -12.251 1.00 . E E .  6 LYS HZ2  1 1 
        9 25069 5 1  6 LYS HZ3  H  -1.022 -12.536 -12.049 1.00 . E E .  6 LYS HZ3  1 1 
        9 25070 5 1  6 LYS N    N  -0.441 -11.566  -4.640 1.00 . E E .  6 LYS N    1 1 
        9 25071 5 1  6 LYS NZ   N  -1.315 -13.416 -11.578 1.00 . E E .  6 LYS NZ   1 1 
        9 25072 5 1  6 LYS O    O   1.731 -10.145  -5.944 1.00 . E E .  6 LYS O    1 1 
        9 25073 5 1  7 VAL C    C   4.722 -12.101  -7.800 1.00 . E E .  7 VAL C    1 1 
        9 25074 5 1  7 VAL CA   C   4.094 -11.491  -6.524 1.00 . E E .  7 VAL CA   1 1 
        9 25075 5 1  7 VAL CB   C   4.949 -11.612  -5.257 1.00 . E E .  7 VAL CB   1 1 
        9 25076 5 1  7 VAL CG1  C   5.085 -13.075  -4.890 1.00 . E E .  7 VAL CG1  1 1 
        9 25077 5 1  7 VAL CG2  C   6.340 -11.028  -5.502 1.00 . E E .  7 VAL CG2  1 1 
        9 25078 5 1  7 VAL H    H   2.561 -13.041  -6.480 1.00 . E E .  7 VAL H    1 1 
        9 25079 5 1  7 VAL HA   H   3.908 -10.459  -6.784 1.00 . E E .  7 VAL HA   1 1 
        9 25080 5 1  7 VAL HB   H   4.379 -11.074  -4.470 1.00 . E E .  7 VAL HB   1 1 
        9 25081 5 1  7 VAL HG11 H   4.096 -13.501  -4.620 1.00 . E E .  7 VAL HG11 1 1 
        9 25082 5 1  7 VAL HG12 H   5.803 -13.144  -4.046 1.00 . E E .  7 VAL HG12 1 1 
        9 25083 5 1  7 VAL HG13 H   5.552 -13.807  -5.584 1.00 . E E .  7 VAL HG13 1 1 
        9 25084 5 1  7 VAL HG21 H   6.677 -10.503  -4.582 1.00 . E E .  7 VAL HG21 1 1 
        9 25085 5 1  7 VAL HG22 H   6.275 -10.096  -6.104 1.00 . E E .  7 VAL HG22 1 1 
        9 25086 5 1  7 VAL HG23 H   7.088 -11.728  -5.932 1.00 . E E .  7 VAL HG23 1 1 
        9 25087 5 1  7 VAL N    N   2.727 -12.062  -6.389 1.00 . E E .  7 VAL N    1 1 
        9 25088 5 1  7 VAL O    O   4.624 -13.300  -8.039 1.00 . E E .  7 VAL O    1 1 
        9 25089 5 1  8 LYS C    C   7.552 -11.178  -9.674 1.00 . E E .  8 LYS C    1 1 
        9 25090 5 1  8 LYS CA   C   6.151 -11.742  -9.735 1.00 . E E .  8 LYS CA   1 1 
        9 25091 5 1  8 LYS CB   C   5.535 -11.372 -11.083 1.00 . E E .  8 LYS CB   1 1 
        9 25092 5 1  8 LYS CD   C   3.488 -11.496 -12.535 1.00 . E E .  8 LYS CD   1 1 
        9 25093 5 1  8 LYS CE   C   3.215 -10.011 -12.666 1.00 . E E .  8 LYS CE   1 1 
        9 25094 5 1  8 LYS CG   C   4.046 -11.802 -11.165 1.00 . E E .  8 LYS CG   1 1 
        9 25095 5 1  8 LYS H    H   5.383 -10.290  -8.458 1.00 . E E .  8 LYS H    1 1 
        9 25096 5 1  8 LYS HA   H   6.214 -12.818  -9.666 1.00 . E E .  8 LYS HA   1 1 
        9 25097 5 1  8 LYS HB2  H   5.529 -10.265 -11.176 1.00 . E E .  8 LYS HB2  1 1 
        9 25098 5 1  8 LYS HB3  H   6.017 -11.860 -11.957 1.00 . E E .  8 LYS HB3  1 1 
        9 25099 5 1  8 LYS HD2  H   4.065 -11.848 -13.417 1.00 . E E .  8 LYS HD2  1 1 
        9 25100 5 1  8 LYS HD3  H   2.506 -11.995 -12.688 1.00 . E E .  8 LYS HD3  1 1 
        9 25101 5 1  8 LYS HE2  H   2.806  -9.481 -11.779 1.00 . E E .  8 LYS HE2  1 1 
        9 25102 5 1  8 LYS HE3  H   4.128  -9.412 -12.874 1.00 . E E .  8 LYS HE3  1 1 
        9 25103 5 1  8 LYS HG2  H   4.101 -12.908 -11.070 1.00 . E E .  8 LYS HG2  1 1 
        9 25104 5 1  8 LYS HG3  H   3.408 -11.446 -10.327 1.00 . E E .  8 LYS HG3  1 1 
        9 25105 5 1  8 LYS HZ1  H   2.592 -10.103 -14.723 1.00 . E E .  8 LYS HZ1  1 1 
        9 25106 5 1  8 LYS HZ2  H   2.186  -8.699 -13.820 1.00 . E E .  8 LYS HZ2  1 1 
        9 25107 5 1  8 LYS HZ3  H   1.488 -10.200 -13.567 1.00 . E E .  8 LYS HZ3  1 1 
        9 25108 5 1  8 LYS N    N   5.368 -11.269  -8.648 1.00 . E E .  8 LYS N    1 1 
        9 25109 5 1  8 LYS NZ   N   2.385  -9.719 -13.779 1.00 . E E .  8 LYS NZ   1 1 
        9 25110 5 1  8 LYS O    O   7.787  -9.993  -9.432 1.00 . E E .  8 LYS O    1 1 
        9 25111 5 1  9 VAL C    C  10.448 -12.537 -11.136 1.00 . E E .  9 VAL C    1 1 
        9 25112 5 1  9 VAL CA   C  10.047 -11.725  -9.969 1.00 . E E .  9 VAL CA   1 1 
        9 25113 5 1  9 VAL CB   C  10.613 -12.270  -8.606 1.00 . E E .  9 VAL CB   1 1 
        9 25114 5 1  9 VAL CG1  C  12.072 -12.449  -8.639 1.00 . E E .  9 VAL CG1  1 1 
        9 25115 5 1  9 VAL CG2  C  10.200 -11.405  -7.457 1.00 . E E .  9 VAL CG2  1 1 
        9 25116 5 1  9 VAL H    H   8.461 -12.958 -10.286 1.00 . E E .  9 VAL H    1 1 
        9 25117 5 1  9 VAL HA   H  10.183 -10.660 -10.091 1.00 . E E .  9 VAL HA   1 1 
        9 25118 5 1  9 VAL HB   H  10.112 -13.241  -8.401 1.00 . E E .  9 VAL HB   1 1 
        9 25119 5 1  9 VAL HG11 H  12.407 -13.191  -9.396 1.00 . E E .  9 VAL HG11 1 1 
        9 25120 5 1  9 VAL HG12 H  12.443 -12.837  -7.666 1.00 . E E .  9 VAL HG12 1 1 
        9 25121 5 1  9 VAL HG13 H  12.443 -11.462  -8.987 1.00 . E E .  9 VAL HG13 1 1 
        9 25122 5 1  9 VAL HG21 H  10.930 -11.189  -6.647 1.00 . E E .  9 VAL HG21 1 1 
        9 25123 5 1  9 VAL HG22 H   9.308 -11.711  -6.872 1.00 . E E .  9 VAL HG22 1 1 
        9 25124 5 1  9 VAL HG23 H   9.978 -10.372  -7.802 1.00 . E E .  9 VAL HG23 1 1 
        9 25125 5 1  9 VAL N    N   8.625 -12.017 -10.000 1.00 . E E .  9 VAL N    1 1 
        9 25126 5 1  9 VAL O    O  10.207 -13.735 -11.131 1.00 . E E .  9 VAL O    1 1 
        9 25127 5 1 10 DPR C    C  10.083 -13.375 -13.984 1.00 . E E . 10 DPR C    1 1 
        9 25128 5 1 10 DPR CA   C  11.270 -12.507 -13.519 1.00 . E E . 10 DPR CA   1 1 
        9 25129 5 1 10 DPR CB   C  11.581 -11.223 -14.329 1.00 . E E . 10 DPR CB   1 1 
        9 25130 5 1 10 DPR CD   C  11.570 -10.570 -12.098 1.00 . E E . 10 DPR CD   1 1 
        9 25131 5 1 10 DPR CG   C  12.355 -10.329 -13.368 1.00 . E E . 10 DPR CG   1 1 
        9 25132 5 1 10 DPR HA   H  12.128 -13.159 -13.461 1.00 . E E . 10 DPR HA   1 1 
        9 25133 5 1 10 DPR HB2  H  12.249 -11.508 -15.169 1.00 . E E . 10 DPR HB2  1 1 
        9 25134 5 1 10 DPR HB3  H  10.675 -10.650 -14.619 1.00 . E E . 10 DPR HB3  1 1 
        9 25135 5 1 10 DPR HD2  H  12.251 -10.434 -11.231 1.00 . E E . 10 DPR HD2  1 1 
        9 25136 5 1 10 DPR HD3  H  10.624 -10.006 -11.951 1.00 . E E . 10 DPR HD3  1 1 
        9 25137 5 1 10 DPR HG2  H  13.335 -10.843 -13.264 1.00 . E E . 10 DPR HG2  1 1 
        9 25138 5 1 10 DPR HG3  H  12.703  -9.315 -13.662 1.00 . E E . 10 DPR HG3  1 1 
        9 25139 5 1 10 DPR N    N  11.099 -11.970 -12.177 1.00 . E E . 10 DPR N    1 1 
        9 25140 5 1 10 DPR O    O   8.992 -12.818 -14.034 1.00 . E E . 10 DPR O    1 1 
        9 25141 5 1 11 PRO C    C   8.544 -16.258 -13.678 1.00 . E E . 11 PRO C    1 1 
        9 25142 5 1 11 PRO CA   C   9.100 -15.405 -14.806 1.00 . E E . 11 PRO CA   1 1 
        9 25143 5 1 11 PRO CB   C   9.664 -16.223 -15.925 1.00 . E E . 11 PRO CB   1 1 
        9 25144 5 1 11 PRO CD   C  11.545 -15.227 -14.852 1.00 . E E . 11 PRO CD   1 1 
        9 25145 5 1 11 PRO CG   C  11.050 -16.540 -15.468 1.00 . E E . 11 PRO CG   1 1 
        9 25146 5 1 11 PRO HA   H   8.296 -14.783 -15.170 1.00 . E E . 11 PRO HA   1 1 
        9 25147 5 1 11 PRO HB2  H   9.019 -17.073 -16.238 1.00 . E E . 11 PRO HB2  1 1 
        9 25148 5 1 11 PRO HB3  H   9.737 -15.504 -16.769 1.00 . E E . 11 PRO HB3  1 1 
        9 25149 5 1 11 PRO HD2  H  12.297 -15.451 -14.065 1.00 . E E . 11 PRO HD2  1 1 
        9 25150 5 1 11 PRO HD3  H  12.021 -14.633 -15.661 1.00 . E E . 11 PRO HD3  1 1 
        9 25151 5 1 11 PRO HG2  H  11.080 -17.412 -14.779 1.00 . E E . 11 PRO HG2  1 1 
        9 25152 5 1 11 PRO HG3  H  11.618 -16.717 -16.405 1.00 . E E . 11 PRO HG3  1 1 
        9 25153 5 1 11 PRO N    N  10.270 -14.621 -14.338 1.00 . E E . 11 PRO N    1 1 
        9 25154 5 1 11 PRO O    O   7.804 -17.208 -13.941 1.00 . E E . 11 PRO O    1 1 
        9 25155 5 1 12 THR C    C   7.040 -15.931 -10.795 1.00 . E E . 12 THR C    1 1 
        9 25156 5 1 12 THR CA   C   8.235 -16.722 -11.306 1.00 . E E . 12 THR CA   1 1 
        9 25157 5 1 12 THR CB   C   9.132 -16.933 -10.112 1.00 . E E . 12 THR CB   1 1 
        9 25158 5 1 12 THR CG2  C   8.357 -17.836  -9.158 1.00 . E E . 12 THR CG2  1 1 
        9 25159 5 1 12 THR H    H   9.523 -15.293 -12.183 1.00 . E E . 12 THR H    1 1 
        9 25160 5 1 12 THR HA   H   7.959 -17.723 -11.601 1.00 . E E . 12 THR HA   1 1 
        9 25161 5 1 12 THR HB   H   9.515 -16.014  -9.620 1.00 . E E . 12 THR HB   1 1 
        9 25162 5 1 12 THR HG1  H  10.507 -18.212  -9.893 1.00 . E E . 12 THR HG1  1 1 
        9 25163 5 1 12 THR HG21 H   7.435 -17.322  -8.813 1.00 . E E . 12 THR HG21 1 1 
        9 25164 5 1 12 THR HG22 H   8.935 -17.960  -8.217 1.00 . E E . 12 THR HG22 1 1 
        9 25165 5 1 12 THR HG23 H   8.009 -18.821  -9.533 1.00 . E E . 12 THR HG23 1 1 
        9 25166 5 1 12 THR N    N   8.883 -16.010 -12.449 1.00 . E E . 12 THR N    1 1 
        9 25167 5 1 12 THR O    O   7.189 -14.761 -10.336 1.00 . E E . 12 THR O    1 1 
        9 25168 5 1 12 THR OG1  O  10.210 -17.689 -10.640 1.00 . E E . 12 THR OG1  1 1 
        9 25169 5 1 13 LYS C    C   3.890 -16.676  -9.353 1.00 . E E . 13 LYS C    1 1 
        9 25170 5 1 13 LYS CA   C   4.635 -15.949 -10.517 1.00 . E E . 13 LYS CA   1 1 
        9 25171 5 1 13 LYS CB   C   3.675 -15.882 -11.731 1.00 . E E . 13 LYS CB   1 1 
        9 25172 5 1 13 LYS CD   C   3.362 -15.177 -14.129 1.00 . E E . 13 LYS CD   1 1 
        9 25173 5 1 13 LYS CE   C   2.380 -16.201 -14.502 1.00 . E E . 13 LYS CE   1 1 
        9 25174 5 1 13 LYS CG   C   4.415 -15.486 -12.996 1.00 . E E . 13 LYS CG   1 1 
        9 25175 5 1 13 LYS H    H   5.878 -17.530 -11.109 1.00 . E E . 13 LYS H    1 1 
        9 25176 5 1 13 LYS HA   H   4.765 -14.903 -10.282 1.00 . E E . 13 LYS HA   1 1 
        9 25177 5 1 13 LYS HB2  H   3.406 -16.944 -11.915 1.00 . E E . 13 LYS HB2  1 1 
        9 25178 5 1 13 LYS HB3  H   2.743 -15.319 -11.506 1.00 . E E . 13 LYS HB3  1 1 
        9 25179 5 1 13 LYS HD2  H   2.873 -14.236 -13.796 1.00 . E E . 13 LYS HD2  1 1 
        9 25180 5 1 13 LYS HD3  H   3.960 -14.973 -15.043 1.00 . E E . 13 LYS HD3  1 1 
        9 25181 5 1 13 LYS HE2  H   1.606 -16.468 -13.751 1.00 . E E . 13 LYS HE2  1 1 
        9 25182 5 1 13 LYS HE3  H   1.769 -15.888 -15.376 1.00 . E E . 13 LYS HE3  1 1 
        9 25183 5 1 13 LYS HG2  H   4.957 -14.593 -12.619 1.00 . E E . 13 LYS HG2  1 1 
        9 25184 5 1 13 LYS HG3  H   5.201 -16.227 -13.254 1.00 . E E . 13 LYS HG3  1 1 
        9 25185 5 1 13 LYS HZ1  H   2.324 -18.201 -14.984 1.00 . E E . 13 LYS HZ1  1 1 
        9 25186 5 1 13 LYS HZ2  H   3.856 -17.724 -14.472 1.00 . E E . 13 LYS HZ2  1 1 
        9 25187 5 1 13 LYS HZ3  H   3.246 -17.243 -16.032 1.00 . E E . 13 LYS HZ3  1 1 
        9 25188 5 1 13 LYS N    N   5.861 -16.568 -10.850 1.00 . E E . 13 LYS N    1 1 
        9 25189 5 1 13 LYS NZ   N   3.028 -17.437 -15.034 1.00 . E E . 13 LYS NZ   1 1 
        9 25190 5 1 13 LYS O    O   3.316 -17.774  -9.537 1.00 . E E . 13 LYS O    1 1 
        9 25191 5 1 14 VAL C    C   1.995 -16.040  -6.533 1.00 . E E . 14 VAL C    1 1 
        9 25192 5 1 14 VAL CA   C   3.261 -16.879  -7.013 1.00 . E E . 14 VAL CA   1 1 
        9 25193 5 1 14 VAL CB   C   4.332 -17.029  -5.952 1.00 . E E . 14 VAL CB   1 1 
        9 25194 5 1 14 VAL CG1  C   3.718 -17.884  -4.863 1.00 . E E . 14 VAL CG1  1 1 
        9 25195 5 1 14 VAL CG2  C   5.642 -17.686  -6.502 1.00 . E E . 14 VAL CG2  1 1 
        9 25196 5 1 14 VAL H    H   4.134 -15.196  -8.038 1.00 . E E . 14 VAL H    1 1 
        9 25197 5 1 14 VAL HA   H   2.827 -17.814  -7.337 1.00 . E E . 14 VAL HA   1 1 
        9 25198 5 1 14 VAL HB   H   4.562 -16.001  -5.602 1.00 . E E . 14 VAL HB   1 1 
        9 25199 5 1 14 VAL HG11 H   3.544 -18.940  -5.163 1.00 . E E . 14 VAL HG11 1 1 
        9 25200 5 1 14 VAL HG12 H   2.798 -17.463  -4.404 1.00 . E E . 14 VAL HG12 1 1 
        9 25201 5 1 14 VAL HG13 H   4.475 -17.907  -4.050 1.00 . E E . 14 VAL HG13 1 1 
        9 25202 5 1 14 VAL HG21 H   6.309 -17.729  -5.614 1.00 . E E . 14 VAL HG21 1 1 
        9 25203 5 1 14 VAL HG22 H   6.124 -16.877  -7.093 1.00 . E E . 14 VAL HG22 1 1 
        9 25204 5 1 14 VAL HG23 H   5.515 -18.650  -7.040 1.00 . E E . 14 VAL HG23 1 1 
        9 25205 5 1 14 VAL N    N   3.782 -16.121  -8.157 1.00 . E E . 14 VAL N    1 1 
        9 25206 5 1 14 VAL O    O   2.136 -14.850  -6.372 1.00 . E E . 14 VAL O    1 1 
        9 25207 5 1 15 LYS C    C  -1.167 -16.945  -4.914 1.00 . E E . 15 LYS C    1 1 
        9 25208 5 1 15 LYS CA   C  -0.403 -16.185  -6.026 1.00 . E E . 15 LYS CA   1 1 
        9 25209 5 1 15 LYS CB   C  -1.372 -16.151  -7.227 1.00 . E E . 15 LYS CB   1 1 
        9 25210 5 1 15 LYS CD   C  -2.542 -17.455  -9.246 1.00 . E E . 15 LYS CD   1 1 
        9 25211 5 1 15 LYS CE   C  -2.783 -18.866  -9.922 1.00 . E E . 15 LYS CE   1 1 
        9 25212 5 1 15 LYS CG   C  -1.681 -17.528  -7.915 1.00 . E E . 15 LYS CG   1 1 
        9 25213 5 1 15 LYS H    H   0.959 -17.753  -6.376 1.00 . E E . 15 LYS H    1 1 
        9 25214 5 1 15 LYS HA   H  -0.275 -15.205  -5.591 1.00 . E E . 15 LYS HA   1 1 
        9 25215 5 1 15 LYS HB2  H  -2.349 -15.683  -6.975 1.00 . E E . 15 LYS HB2  1 1 
        9 25216 5 1 15 LYS HB3  H  -0.920 -15.474  -7.982 1.00 . E E . 15 LYS HB3  1 1 
        9 25217 5 1 15 LYS HD2  H  -3.514 -17.041  -8.899 1.00 . E E . 15 LYS HD2  1 1 
        9 25218 5 1 15 LYS HD3  H  -2.006 -16.807  -9.973 1.00 . E E . 15 LYS HD3  1 1 
        9 25219 5 1 15 LYS HE2  H  -1.854 -19.299 -10.348 1.00 . E E . 15 LYS HE2  1 1 
        9 25220 5 1 15 LYS HE3  H  -3.106 -19.648  -9.202 1.00 . E E . 15 LYS HE3  1 1 
        9 25221 5 1 15 LYS HG2  H  -0.736 -18.042  -8.193 1.00 . E E . 15 LYS HG2  1 1 
        9 25222 5 1 15 LYS HG3  H  -2.395 -18.079  -7.267 1.00 . E E . 15 LYS HG3  1 1 
        9 25223 5 1 15 LYS HZ1  H  -4.679 -18.272 -10.638 1.00 . E E . 15 LYS HZ1  1 1 
        9 25224 5 1 15 LYS HZ2  H  -4.263 -19.764 -11.128 1.00 . E E . 15 LYS HZ2  1 1 
        9 25225 5 1 15 LYS HZ3  H  -3.485 -18.471 -11.873 1.00 . E E . 15 LYS HZ3  1 1 
        9 25226 5 1 15 LYS N    N   0.891 -16.761  -6.302 1.00 . E E . 15 LYS N    1 1 
        9 25227 5 1 15 LYS NZ   N  -3.858 -18.819 -10.967 1.00 . E E . 15 LYS NZ   1 1 
        9 25228 5 1 15 LYS O    O  -1.362 -18.144  -4.880 1.00 . E E . 15 LYS O    1 1 
        9 25229 5 1 16 VAL C    C  -3.616 -16.311  -2.656 1.00 . E E . 16 VAL C    1 1 
        9 25230 5 1 16 VAL CA   C  -2.190 -16.722  -2.611 1.00 . E E . 16 VAL CA   1 1 
        9 25231 5 1 16 VAL CB   C  -1.535 -16.167  -1.377 1.00 . E E . 16 VAL CB   1 1 
        9 25232 5 1 16 VAL CG1  C  -2.320 -16.450  -0.059 1.00 . E E . 16 VAL CG1  1 1 
        9 25233 5 1 16 VAL CG2  C  -0.093 -16.720  -1.281 1.00 . E E . 16 VAL CG2  1 1 
        9 25234 5 1 16 VAL H    H  -1.521 -15.233  -3.853 1.00 . E E . 16 VAL H    1 1 
        9 25235 5 1 16 VAL HA   H  -2.164 -17.801  -2.615 1.00 . E E . 16 VAL HA   1 1 
        9 25236 5 1 16 VAL HB   H  -1.608 -15.061  -1.456 1.00 . E E . 16 VAL HB   1 1 
        9 25237 5 1 16 VAL HG11 H  -1.650 -16.052   0.734 1.00 . E E . 16 VAL HG11 1 1 
        9 25238 5 1 16 VAL HG12 H  -2.505 -17.531   0.123 1.00 . E E . 16 VAL HG12 1 1 
        9 25239 5 1 16 VAL HG13 H  -3.320 -15.992   0.094 1.00 . E E . 16 VAL HG13 1 1 
        9 25240 5 1 16 VAL HG21 H   0.546 -16.531  -2.170 1.00 . E E . 16 VAL HG21 1 1 
        9 25241 5 1 16 VAL HG22 H  -0.025 -17.825  -1.177 1.00 . E E . 16 VAL HG22 1 1 
        9 25242 5 1 16 VAL HG23 H   0.482 -16.294  -0.431 1.00 . E E . 16 VAL HG23 1 1 
        9 25243 5 1 16 VAL N    N  -1.678 -16.218  -3.839 1.00 . E E . 16 VAL N    1 1 
        9 25244 5 1 16 VAL O    O  -3.928 -15.174  -2.929 1.00 . E E . 16 VAL O    1 1 
        9 25245 5 1 17 LYS C    C  -6.656 -17.352  -1.217 1.00 . E E . 17 LYS C    1 1 
        9 25246 5 1 17 LYS CA   C  -6.046 -16.809  -2.512 1.00 . E E . 17 LYS CA   1 1 
        9 25247 5 1 17 LYS CB   C  -6.779 -17.378  -3.786 1.00 . E E . 17 LYS CB   1 1 
        9 25248 5 1 17 LYS CD   C  -7.462 -19.227  -5.184 1.00 . E E . 17 LYS CD   1 1 
        9 25249 5 1 17 LYS CE   C  -7.430 -20.771  -5.475 1.00 . E E . 17 LYS CE   1 1 
        9 25250 5 1 17 LYS CG   C  -6.764 -18.920  -3.876 1.00 . E E . 17 LYS CG   1 1 
        9 25251 5 1 17 LYS H    H  -4.272 -18.062  -2.150 1.00 . E E . 17 LYS H    1 1 
        9 25252 5 1 17 LYS HA   H  -6.130 -15.733  -2.511 1.00 . E E . 17 LYS HA   1 1 
        9 25253 5 1 17 LYS HB2  H  -7.845 -17.063  -3.812 1.00 . E E . 17 LYS HB2  1 1 
        9 25254 5 1 17 LYS HB3  H  -6.221 -17.003  -4.670 1.00 . E E . 17 LYS HB3  1 1 
        9 25255 5 1 17 LYS HD2  H  -8.519 -18.897  -5.089 1.00 . E E . 17 LYS HD2  1 1 
        9 25256 5 1 17 LYS HD3  H  -7.037 -18.689  -6.058 1.00 . E E . 17 LYS HD3  1 1 
        9 25257 5 1 17 LYS HE2  H  -6.342 -20.991  -5.507 1.00 . E E . 17 LYS HE2  1 1 
        9 25258 5 1 17 LYS HE3  H  -7.920 -21.310  -4.635 1.00 . E E . 17 LYS HE3  1 1 
        9 25259 5 1 17 LYS HG2  H  -5.711 -19.247  -4.018 1.00 . E E . 17 LYS HG2  1 1 
        9 25260 5 1 17 LYS HG3  H  -7.277 -19.378  -3.004 1.00 . E E . 17 LYS HG3  1 1 
        9 25261 5 1 17 LYS HZ1  H  -7.747 -22.127  -7.176 1.00 . E E . 17 LYS HZ1  1 1 
        9 25262 5 1 17 LYS HZ2  H  -7.670 -20.576  -7.457 1.00 . E E . 17 LYS HZ2  1 1 
        9 25263 5 1 17 LYS HZ3  H  -9.088 -21.298  -6.759 1.00 . E E . 17 LYS HZ3  1 1 
        9 25264 5 1 17 LYS N    N  -4.608 -17.193  -2.504 1.00 . E E . 17 LYS N    1 1 
        9 25265 5 1 17 LYS NZ   N  -8.050 -21.231  -6.743 1.00 . E E . 17 LYS NZ   1 1 
        9 25266 5 1 17 LYS O    O  -6.453 -18.465  -0.729 1.00 . E E . 17 LYS O    1 1 
        9 25267 5 1 18 VAL C    C  -9.793 -16.219   0.302 1.00 . E E . 18 VAL C    1 1 
        9 25268 5 1 18 VAL CA   C  -8.333 -16.786   0.464 1.00 . E E . 18 VAL CA   1 1 
        9 25269 5 1 18 VAL CB   C  -7.719 -16.216   1.722 1.00 . E E . 18 VAL CB   1 1 
        9 25270 5 1 18 VAL CG1  C  -8.532 -16.250   3.017 1.00 . E E . 18 VAL CG1  1 1 
        9 25271 5 1 18 VAL CG2  C  -6.278 -16.869   2.011 1.00 . E E . 18 VAL CG2  1 1 
        9 25272 5 1 18 VAL H    H  -7.932 -15.691  -1.211 1.00 . E E . 18 VAL H    1 1 
        9 25273 5 1 18 VAL HA   H  -8.355 -17.866   0.496 1.00 . E E . 18 VAL HA   1 1 
        9 25274 5 1 18 VAL HB   H  -7.502 -15.138   1.564 1.00 . E E . 18 VAL HB   1 1 
        9 25275 5 1 18 VAL HG11 H  -9.476 -15.667   2.965 1.00 . E E . 18 VAL HG11 1 1 
        9 25276 5 1 18 VAL HG12 H  -7.952 -15.746   3.820 1.00 . E E . 18 VAL HG12 1 1 
        9 25277 5 1 18 VAL HG13 H  -8.783 -17.301   3.275 1.00 . E E . 18 VAL HG13 1 1 
        9 25278 5 1 18 VAL HG21 H  -5.766 -16.333   2.838 1.00 . E E . 18 VAL HG21 1 1 
        9 25279 5 1 18 VAL HG22 H  -5.628 -16.712   1.123 1.00 . E E . 18 VAL HG22 1 1 
        9 25280 5 1 18 VAL HG23 H  -6.368 -17.968   2.154 1.00 . E E . 18 VAL HG23 1 1 
        9 25281 5 1 18 VAL N    N  -7.610 -16.495  -0.716 1.00 . E E . 18 VAL N    1 1 
        9 25282 5 1 18 VAL O    O  -9.990 -15.059  -0.127 1.00 . E E . 18 VAL O    1 1 
        9 25283 5 1 19 LYS C    C -12.736 -16.930   2.379 1.00 . E E . 19 LYS C    1 1 
        9 25284 5 1 19 LYS CA   C -12.213 -16.538   0.980 1.00 . E E . 19 LYS CA   1 1 
        9 25285 5 1 19 LYS CB   C -13.066 -17.371  -0.099 1.00 . E E . 19 LYS CB   1 1 
        9 25286 5 1 19 LYS CD   C -13.745 -19.838  -0.986 1.00 . E E . 19 LYS CD   1 1 
        9 25287 5 1 19 LYS CE   C -13.247 -21.291  -1.001 1.00 . E E . 19 LYS CE   1 1 
        9 25288 5 1 19 LYS CG   C -12.936 -18.917  -0.006 1.00 . E E . 19 LYS CG   1 1 
        9 25289 5 1 19 LYS H    H -10.627 -17.688   1.414 1.00 . E E . 19 LYS H    1 1 
        9 25290 5 1 19 LYS HA   H -12.344 -15.470   0.888 1.00 . E E . 19 LYS HA   1 1 
        9 25291 5 1 19 LYS HB2  H -14.140 -17.099  -0.022 1.00 . E E . 19 LYS HB2  1 1 
        9 25292 5 1 19 LYS HB3  H -12.710 -16.991  -1.080 1.00 . E E . 19 LYS HB3  1 1 
        9 25293 5 1 19 LYS HD2  H -14.810 -19.881  -0.674 1.00 . E E . 19 LYS HD2  1 1 
        9 25294 5 1 19 LYS HD3  H -13.628 -19.435  -2.014 1.00 . E E . 19 LYS HD3  1 1 
        9 25295 5 1 19 LYS HE2  H -13.877 -21.970  -1.613 1.00 . E E . 19 LYS HE2  1 1 
        9 25296 5 1 19 LYS HE3  H -12.269 -21.430  -1.512 1.00 . E E . 19 LYS HE3  1 1 
        9 25297 5 1 19 LYS HG2  H -11.870 -19.200  -0.139 1.00 . E E . 19 LYS HG2  1 1 
        9 25298 5 1 19 LYS HG3  H -13.248 -19.201   1.022 1.00 . E E . 19 LYS HG3  1 1 
        9 25299 5 1 19 LYS HZ1  H -13.952 -21.400   0.974 1.00 . E E . 19 LYS HZ1  1 1 
        9 25300 5 1 19 LYS HZ2  H -12.324 -21.703   0.829 1.00 . E E . 19 LYS HZ2  1 1 
        9 25301 5 1 19 LYS HZ3  H -13.507 -22.829   0.338 1.00 . E E . 19 LYS HZ3  1 1 
        9 25302 5 1 19 LYS N    N -10.817 -16.915   0.813 1.00 . E E . 19 LYS N    1 1 
        9 25303 5 1 19 LYS NZ   N -13.239 -21.826   0.349 1.00 . E E . 19 LYS NZ   1 1 
        9 25304 5 1 19 LYS O    O -12.105 -17.660   3.107 1.00 . E E . 19 LYS O    1 1 
        9 25305 5 1 20 VAL C    C -15.526 -18.041   3.761 1.00 . E E . 20 VAL C    1 1 
        9 25306 5 1 20 VAL CA   C -14.619 -16.701   3.927 1.00 . E E . 20 VAL CA   1 1 
        9 25307 5 1 20 VAL CB   C -15.527 -15.553   4.524 1.00 . E E . 20 VAL CB   1 1 
        9 25308 5 1 20 VAL CG1  C -16.226 -16.025   5.800 1.00 . E E . 20 VAL CG1  1 1 
        9 25309 5 1 20 VAL CG2  C -14.735 -14.302   4.801 1.00 . E E . 20 VAL CG2  1 1 
        9 25310 5 1 20 VAL H    H -14.247 -15.628   2.196 1.00 . E E . 20 VAL H    1 1 
        9 25311 5 1 20 VAL HA   H -13.931 -17.004   4.701 1.00 . E E . 20 VAL HA   1 1 
        9 25312 5 1 20 VAL HB   H -16.350 -15.273   3.832 1.00 . E E . 20 VAL HB   1 1 
        9 25313 5 1 20 VAL HG11 H -15.410 -16.181   6.538 1.00 . E E . 20 VAL HG11 1 1 
        9 25314 5 1 20 VAL HG12 H -16.875 -16.903   5.597 1.00 . E E . 20 VAL HG12 1 1 
        9 25315 5 1 20 VAL HG13 H -16.773 -15.181   6.272 1.00 . E E . 20 VAL HG13 1 1 
        9 25316 5 1 20 VAL HG21 H -13.957 -14.548   5.553 1.00 . E E . 20 VAL HG21 1 1 
        9 25317 5 1 20 VAL HG22 H -15.301 -13.536   5.374 1.00 . E E . 20 VAL HG22 1 1 
        9 25318 5 1 20 VAL HG23 H -14.197 -13.985   3.883 1.00 . E E . 20 VAL HG23 1 1 
        9 25319 5 1 20 VAL N    N -13.885 -16.357   2.770 1.00 . E E . 20 VAL N    1 1 
        9 25320 5 1 20 VAL O    O -16.390 -18.241   2.970 1.00 . E E . 20 VAL O    1 1 
        9 25321 5 1 21 NH2 HN1  H -15.986 -19.552   4.986 1.00 . E E . 21 NH2 HN1  1 1 
        9 25322 5 1 21 NH2 HN2  H -14.355 -18.970   5.237 1.00 . E E . 21 NH2 HN2  1 1 
        9 25323 5 1 21 NH2 N    N -15.233 -18.934   4.761 1.00 . E E . 21 NH2 N    1 1 
        9 25324 6 1  1 VAL C    C -14.813  -3.014  -2.318 1.00 . F F .  1 VAL C    1 1 
        9 25325 6 1  1 VAL CA   C -15.870  -2.221  -1.495 1.00 . F F .  1 VAL CA   1 1 
        9 25326 6 1  1 VAL CB   C -15.466  -2.076  -0.048 1.00 . F F .  1 VAL CB   1 1 
        9 25327 6 1  1 VAL CG1  C -13.988  -1.737   0.061 1.00 . F F .  1 VAL CG1  1 1 
        9 25328 6 1  1 VAL CG2  C -16.220  -0.937   0.619 1.00 . F F .  1 VAL CG2  1 1 
        9 25329 6 1  1 VAL H1   H -17.335  -3.764  -1.157 1.00 . F F .  1 VAL H1   1 1 
        9 25330 6 1  1 VAL H2   H -17.473  -2.835  -2.590 1.00 . F F .  1 VAL H2   1 1 
        9 25331 6 1  1 VAL H3   H -17.938  -2.192  -1.202 1.00 . F F .  1 VAL H3   1 1 
        9 25332 6 1  1 VAL HA   H -15.952  -1.224  -1.901 1.00 . F F .  1 VAL HA   1 1 
        9 25333 6 1  1 VAL HB   H -15.583  -3.051   0.471 1.00 . F F .  1 VAL HB   1 1 
        9 25334 6 1  1 VAL HG11 H -13.332  -2.624  -0.067 1.00 . F F .  1 VAL HG11 1 1 
        9 25335 6 1  1 VAL HG12 H -13.779  -1.130   0.968 1.00 . F F .  1 VAL HG12 1 1 
        9 25336 6 1  1 VAL HG13 H -13.690  -1.006  -0.721 1.00 . F F .  1 VAL HG13 1 1 
        9 25337 6 1  1 VAL HG21 H -17.291  -1.210   0.724 1.00 . F F .  1 VAL HG21 1 1 
        9 25338 6 1  1 VAL HG22 H -16.171   0.014   0.046 1.00 . F F .  1 VAL HG22 1 1 
        9 25339 6 1  1 VAL HG23 H -15.804  -0.760   1.634 1.00 . F F .  1 VAL HG23 1 1 
        9 25340 6 1  1 VAL N    N -17.207  -2.825  -1.584 1.00 . F F .  1 VAL N    1 1 
        9 25341 6 1  1 VAL O    O -14.834  -4.213  -2.144 1.00 . F F .  1 VAL O    1 1 
        9 25342 6 1  2 LYS C    C -11.628  -2.420  -3.742 1.00 . F F .  2 LYS C    1 1 
        9 25343 6 1  2 LYS CA   C -12.910  -3.232  -3.829 1.00 . F F .  2 LYS CA   1 1 
        9 25344 6 1  2 LYS CB   C -13.306  -3.348  -5.321 1.00 . F F .  2 LYS CB   1 1 
        9 25345 6 1  2 LYS CD   C -15.070  -4.281  -7.082 1.00 . F F .  2 LYS CD   1 1 
        9 25346 6 1  2 LYS CE   C -16.385  -5.084  -7.244 1.00 . F F .  2 LYS CE   1 1 
        9 25347 6 1  2 LYS CG   C -14.544  -4.228  -5.601 1.00 . F F .  2 LYS CG   1 1 
        9 25348 6 1  2 LYS H    H -14.046  -1.468  -3.472 1.00 . F F .  2 LYS H    1 1 
        9 25349 6 1  2 LYS HA   H -12.699  -4.150  -3.299 1.00 . F F .  2 LYS HA   1 1 
        9 25350 6 1  2 LYS HB2  H -13.536  -2.324  -5.688 1.00 . F F .  2 LYS HB2  1 1 
        9 25351 6 1  2 LYS HB3  H -12.498  -3.724  -5.985 1.00 . F F .  2 LYS HB3  1 1 
        9 25352 6 1  2 LYS HD2  H -15.221  -3.224  -7.385 1.00 . F F .  2 LYS HD2  1 1 
        9 25353 6 1  2 LYS HD3  H -14.348  -4.703  -7.813 1.00 . F F .  2 LYS HD3  1 1 
        9 25354 6 1  2 LYS HE2  H -16.761  -5.071  -8.290 1.00 . F F .  2 LYS HE2  1 1 
        9 25355 6 1  2 LYS HE3  H -16.168  -6.124  -6.919 1.00 . F F .  2 LYS HE3  1 1 
        9 25356 6 1  2 LYS HG2  H -14.149  -5.203  -5.242 1.00 . F F .  2 LYS HG2  1 1 
        9 25357 6 1  2 LYS HG3  H -15.409  -3.901  -4.986 1.00 . F F .  2 LYS HG3  1 1 
        9 25358 6 1  2 LYS HZ1  H -17.172  -4.039  -5.617 1.00 . F F .  2 LYS HZ1  1 1 
        9 25359 6 1  2 LYS HZ2  H -18.126  -5.325  -5.926 1.00 . F F .  2 LYS HZ2  1 1 
        9 25360 6 1  2 LYS HZ3  H -18.185  -3.896  -6.865 1.00 . F F .  2 LYS HZ3  1 1 
        9 25361 6 1  2 LYS N    N -13.935  -2.430  -3.230 1.00 . F F .  2 LYS N    1 1 
        9 25362 6 1  2 LYS NZ   N -17.565  -4.592  -6.405 1.00 . F F .  2 LYS NZ   1 1 
        9 25363 6 1  2 LYS O    O -11.682  -1.211  -4.059 1.00 . F F .  2 LYS O    1 1 
        9 25364 6 1  3 VAL C    C  -8.021  -3.065  -3.798 1.00 . F F .  3 VAL C    1 1 
        9 25365 6 1  3 VAL CA   C  -9.235  -2.336  -3.117 1.00 . F F .  3 VAL CA   1 1 
        9 25366 6 1  3 VAL CB   C  -9.017  -2.087  -1.604 1.00 . F F .  3 VAL CB   1 1 
        9 25367 6 1  3 VAL CG1  C  -7.740  -1.209  -1.452 1.00 . F F .  3 VAL CG1  1 1 
        9 25368 6 1  3 VAL CG2  C -10.161  -1.675  -0.744 1.00 . F F .  3 VAL CG2  1 1 
        9 25369 6 1  3 VAL H    H -10.582  -3.982  -3.026 1.00 . F F .  3 VAL H    1 1 
        9 25370 6 1  3 VAL HA   H  -9.230  -1.346  -3.546 1.00 . F F .  3 VAL HA   1 1 
        9 25371 6 1  3 VAL HB   H  -8.710  -3.130  -1.379 1.00 . F F .  3 VAL HB   1 1 
        9 25372 6 1  3 VAL HG11 H  -7.277  -1.398  -0.460 1.00 . F F .  3 VAL HG11 1 1 
        9 25373 6 1  3 VAL HG12 H  -8.058  -0.152  -1.581 1.00 . F F .  3 VAL HG12 1 1 
        9 25374 6 1  3 VAL HG13 H  -6.934  -1.458  -2.175 1.00 . F F .  3 VAL HG13 1 1 
        9 25375 6 1  3 VAL HG21 H -11.009  -2.391  -0.774 1.00 . F F .  3 VAL HG21 1 1 
        9 25376 6 1  3 VAL HG22 H -10.672  -0.731  -1.030 1.00 . F F .  3 VAL HG22 1 1 
        9 25377 6 1  3 VAL HG23 H  -9.726  -1.552   0.271 1.00 . F F .  3 VAL HG23 1 1 
        9 25378 6 1  3 VAL N    N -10.471  -3.056  -3.380 1.00 . F F .  3 VAL N    1 1 
        9 25379 6 1  3 VAL O    O  -7.752  -4.219  -3.396 1.00 . F F .  3 VAL O    1 1 
        9 25380 6 1  4 LYS C    C  -4.969  -2.206  -5.139 1.00 . F F .  4 LYS C    1 1 
        9 25381 6 1  4 LYS CA   C  -6.289  -3.025  -5.472 1.00 . F F .  4 LYS CA   1 1 
        9 25382 6 1  4 LYS CB   C  -6.478  -3.049  -7.026 1.00 . F F .  4 LYS CB   1 1 
        9 25383 6 1  4 LYS CD   C  -7.978  -4.328  -8.774 1.00 . F F .  4 LYS CD   1 1 
        9 25384 6 1  4 LYS CE   C  -6.830  -5.193  -9.351 1.00 . F F .  4 LYS CE   1 1 
        9 25385 6 1  4 LYS CG   C  -7.631  -4.056  -7.304 1.00 . F F .  4 LYS CG   1 1 
        9 25386 6 1  4 LYS H    H  -7.563  -1.492  -4.895 1.00 . F F .  4 LYS H    1 1 
        9 25387 6 1  4 LYS HA   H  -6.129  -3.971  -4.977 1.00 . F F .  4 LYS HA   1 1 
        9 25388 6 1  4 LYS HB2  H  -6.712  -1.999  -7.311 1.00 . F F .  4 LYS HB2  1 1 
        9 25389 6 1  4 LYS HB3  H  -5.592  -3.372  -7.613 1.00 . F F .  4 LYS HB3  1 1 
        9 25390 6 1  4 LYS HD2  H  -8.988  -4.775  -8.890 1.00 . F F .  4 LYS HD2  1 1 
        9 25391 6 1  4 LYS HD3  H  -7.844  -3.348  -9.279 1.00 . F F .  4 LYS HD3  1 1 
        9 25392 6 1  4 LYS HE2  H  -5.905  -4.641  -9.076 1.00 . F F .  4 LYS HE2  1 1 
        9 25393 6 1  4 LYS HE3  H  -6.859  -6.200  -8.884 1.00 . F F .  4 LYS HE3  1 1 
        9 25394 6 1  4 LYS HG2  H  -7.173  -4.908  -6.756 1.00 . F F .  4 LYS HG2  1 1 
        9 25395 6 1  4 LYS HG3  H  -8.485  -3.747  -6.663 1.00 . F F .  4 LYS HG3  1 1 
        9 25396 6 1  4 LYS HZ1  H  -7.142  -4.157 -11.025 1.00 . F F .  4 LYS HZ1  1 1 
        9 25397 6 1  4 LYS HZ2  H  -7.725  -5.804 -11.120 1.00 . F F .  4 LYS HZ2  1 1 
        9 25398 6 1  4 LYS HZ3  H  -6.097  -5.405 -11.368 1.00 . F F .  4 LYS HZ3  1 1 
        9 25399 6 1  4 LYS N    N  -7.368  -2.464  -4.785 1.00 . F F .  4 LYS N    1 1 
        9 25400 6 1  4 LYS NZ   N  -6.956  -5.163 -10.837 1.00 . F F .  4 LYS NZ   1 1 
        9 25401 6 1  4 LYS O    O  -4.726  -1.050  -5.526 1.00 . F F .  4 LYS O    1 1 
        9 25402 6 1  5 VAL C    C  -1.798  -2.749  -4.675 1.00 . F F .  5 VAL C    1 1 
        9 25403 6 1  5 VAL CA   C  -2.925  -2.092  -3.907 1.00 . F F .  5 VAL CA   1 1 
        9 25404 6 1  5 VAL CB   C  -2.718  -2.371  -2.412 1.00 . F F .  5 VAL CB   1 1 
        9 25405 6 1  5 VAL CG1  C  -1.604  -1.489  -1.855 1.00 . F F .  5 VAL CG1  1 1 
        9 25406 6 1  5 VAL CG2  C  -4.011  -1.980  -1.537 1.00 . F F .  5 VAL CG2  1 1 
        9 25407 6 1  5 VAL H    H  -4.234  -3.663  -3.902 1.00 . F F .  5 VAL H    1 1 
        9 25408 6 1  5 VAL HA   H  -2.991  -1.021  -4.037 1.00 . F F .  5 VAL HA   1 1 
        9 25409 6 1  5 VAL HB   H  -2.454  -3.424  -2.177 1.00 . F F .  5 VAL HB   1 1 
        9 25410 6 1  5 VAL HG11 H  -0.584  -1.899  -2.015 1.00 . F F .  5 VAL HG11 1 1 
        9 25411 6 1  5 VAL HG12 H  -1.751  -1.243  -0.781 1.00 . F F .  5 VAL HG12 1 1 
        9 25412 6 1  5 VAL HG13 H  -1.672  -0.526  -2.404 1.00 . F F .  5 VAL HG13 1 1 
        9 25413 6 1  5 VAL HG21 H  -4.835  -2.706  -1.704 1.00 . F F .  5 VAL HG21 1 1 
        9 25414 6 1  5 VAL HG22 H  -4.439  -0.990  -1.809 1.00 . F F .  5 VAL HG22 1 1 
        9 25415 6 1  5 VAL HG23 H  -3.767  -1.899  -0.457 1.00 . F F .  5 VAL HG23 1 1 
        9 25416 6 1  5 VAL N    N  -4.092  -2.774  -4.330 1.00 . F F .  5 VAL N    1 1 
        9 25417 6 1  5 VAL O    O  -1.679  -3.971  -4.690 1.00 . F F .  5 VAL O    1 1 
        9 25418 6 1  6 LYS C    C   1.532  -1.654  -5.682 1.00 . F F .  6 LYS C    1 1 
        9 25419 6 1  6 LYS CA   C   0.314  -2.439  -6.056 1.00 . F F .  6 LYS CA   1 1 
        9 25420 6 1  6 LYS CB   C   0.076  -2.234  -7.577 1.00 . F F .  6 LYS CB   1 1 
        9 25421 6 1  6 LYS CD   C  -1.399  -3.169  -9.546 1.00 . F F .  6 LYS CD   1 1 
        9 25422 6 1  6 LYS CE   C  -2.608  -3.985 -10.050 1.00 . F F .  6 LYS CE   1 1 
        9 25423 6 1  6 LYS CG   C  -1.221  -3.060  -8.036 1.00 . F F .  6 LYS CG   1 1 
        9 25424 6 1  6 LYS H    H  -1.051  -1.052  -5.569 1.00 . F F .  6 LYS H    1 1 
        9 25425 6 1  6 LYS HA   H   0.511  -3.467  -5.792 1.00 . F F .  6 LYS HA   1 1 
        9 25426 6 1  6 LYS HB2  H  -0.112  -1.153  -7.751 1.00 . F F .  6 LYS HB2  1 1 
        9 25427 6 1  6 LYS HB3  H   0.902  -2.572  -8.238 1.00 . F F .  6 LYS HB3  1 1 
        9 25428 6 1  6 LYS HD2  H  -1.535  -2.151  -9.970 1.00 . F F .  6 LYS HD2  1 1 
        9 25429 6 1  6 LYS HD3  H  -0.584  -3.686 -10.096 1.00 . F F .  6 LYS HD3  1 1 
        9 25430 6 1  6 LYS HE2  H  -2.586  -5.045  -9.718 1.00 . F F .  6 LYS HE2  1 1 
        9 25431 6 1  6 LYS HE3  H  -3.544  -3.511  -9.685 1.00 . F F .  6 LYS HE3  1 1 
        9 25432 6 1  6 LYS HG2  H  -1.013  -4.121  -7.780 1.00 . F F .  6 LYS HG2  1 1 
        9 25433 6 1  6 LYS HG3  H  -2.092  -2.639  -7.489 1.00 . F F .  6 LYS HG3  1 1 
        9 25434 6 1  6 LYS HZ1  H  -2.973  -3.087 -11.709 1.00 . F F .  6 LYS HZ1  1 1 
        9 25435 6 1  6 LYS HZ2  H  -3.477  -4.718 -11.806 1.00 . F F .  6 LYS HZ2  1 1 
        9 25436 6 1  6 LYS HZ3  H  -1.824  -4.409 -11.917 1.00 . F F .  6 LYS HZ3  1 1 
        9 25437 6 1  6 LYS N    N  -0.845  -2.011  -5.396 1.00 . F F .  6 LYS N    1 1 
        9 25438 6 1  6 LYS NZ   N  -2.718  -4.074 -11.504 1.00 . F F .  6 LYS NZ   1 1 
        9 25439 6 1  6 LYS O    O   1.530  -0.444  -5.518 1.00 . F F .  6 LYS O    1 1 
        9 25440 6 1  7 VAL C    C   5.023  -2.377  -6.064 1.00 . F F .  7 VAL C    1 1 
        9 25441 6 1  7 VAL CA   C   3.920  -1.677  -5.298 1.00 . F F .  7 VAL CA   1 1 
        9 25442 6 1  7 VAL CB   C   4.166  -1.629  -3.775 1.00 . F F .  7 VAL CB   1 1 
        9 25443 6 1  7 VAL CG1  C   4.043  -3.082  -3.115 1.00 . F F .  7 VAL CG1  1 1 
        9 25444 6 1  7 VAL CG2  C   5.532  -1.008  -3.480 1.00 . F F .  7 VAL CG2  1 1 
        9 25445 6 1  7 VAL H    H   2.682  -3.342  -5.499 1.00 . F F .  7 VAL H    1 1 
        9 25446 6 1  7 VAL HA   H   3.977  -0.730  -5.814 1.00 . F F .  7 VAL HA   1 1 
        9 25447 6 1  7 VAL HB   H   3.375  -0.994  -3.322 1.00 . F F .  7 VAL HB   1 1 
        9 25448 6 1  7 VAL HG11 H   3.157  -3.633  -3.492 1.00 . F F .  7 VAL HG11 1 1 
        9 25449 6 1  7 VAL HG12 H   3.994  -3.003  -2.008 1.00 . F F .  7 VAL HG12 1 1 
        9 25450 6 1  7 VAL HG13 H   4.946  -3.657  -3.413 1.00 . F F .  7 VAL HG13 1 1 
        9 25451 6 1  7 VAL HG21 H   5.439  -0.783  -2.396 1.00 . F F .  7 VAL HG21 1 1 
        9 25452 6 1  7 VAL HG22 H   5.803  -0.099  -4.058 1.00 . F F .  7 VAL HG22 1 1 
        9 25453 6 1  7 VAL HG23 H   6.348  -1.746  -3.631 1.00 . F F .  7 VAL HG23 1 1 
        9 25454 6 1  7 VAL N    N   2.630  -2.349  -5.575 1.00 . F F .  7 VAL N    1 1 
        9 25455 6 1  7 VAL O    O   5.097  -3.627  -6.144 1.00 . F F .  7 VAL O    1 1 
        9 25456 6 1  8 LYS C    C   8.255  -1.776  -6.534 1.00 . F F .  8 LYS C    1 1 
        9 25457 6 1  8 LYS CA   C   7.032  -2.144  -7.364 1.00 . F F .  8 LYS CA   1 1 
        9 25458 6 1  8 LYS CB   C   7.019  -1.720  -8.809 1.00 . F F .  8 LYS CB   1 1 
        9 25459 6 1  8 LYS CD   C   6.204  -2.124 -11.149 1.00 . F F .  8 LYS CD   1 1 
        9 25460 6 1  8 LYS CE   C   5.038  -2.535 -12.114 1.00 . F F .  8 LYS CE   1 1 
        9 25461 6 1  8 LYS CG   C   5.881  -2.188  -9.676 1.00 . F F .  8 LYS CG   1 1 
        9 25462 6 1  8 LYS H    H   5.654  -0.627  -6.794 1.00 . F F .  8 LYS H    1 1 
        9 25463 6 1  8 LYS HA   H   6.888  -3.211  -7.464 1.00 . F F .  8 LYS HA   1 1 
        9 25464 6 1  8 LYS HB2  H   6.996  -0.611  -8.845 1.00 . F F .  8 LYS HB2  1 1 
        9 25465 6 1  8 LYS HB3  H   7.962  -1.955  -9.346 1.00 . F F .  8 LYS HB3  1 1 
        9 25466 6 1  8 LYS HD2  H   6.505  -1.135 -11.557 1.00 . F F .  8 LYS HD2  1 1 
        9 25467 6 1  8 LYS HD3  H   7.052  -2.810 -11.364 1.00 . F F .  8 LYS HD3  1 1 
        9 25468 6 1  8 LYS HE2  H   4.908  -3.637 -12.058 1.00 . F F .  8 LYS HE2  1 1 
        9 25469 6 1  8 LYS HE3  H   4.140  -1.977 -11.770 1.00 . F F .  8 LYS HE3  1 1 
        9 25470 6 1  8 LYS HG2  H   5.604  -3.240  -9.450 1.00 . F F .  8 LYS HG2  1 1 
        9 25471 6 1  8 LYS HG3  H   4.996  -1.632  -9.300 1.00 . F F .  8 LYS HG3  1 1 
        9 25472 6 1  8 LYS HZ1  H   4.814  -2.740 -14.105 1.00 . F F .  8 LYS HZ1  1 1 
        9 25473 6 1  8 LYS HZ2  H   6.435  -2.636 -13.693 1.00 . F F .  8 LYS HZ2  1 1 
        9 25474 6 1  8 LYS HZ3  H   5.491  -1.255 -13.614 1.00 . F F .  8 LYS HZ3  1 1 
        9 25475 6 1  8 LYS N    N   5.921  -1.582  -6.686 1.00 . F F .  8 LYS N    1 1 
        9 25476 6 1  8 LYS NZ   N   5.486  -2.283 -13.455 1.00 . F F .  8 LYS NZ   1 1 
        9 25477 6 1  8 LYS O    O   8.621  -0.593  -6.361 1.00 . F F .  8 LYS O    1 1 
        9 25478 6 1  9 VAL C    C  11.301  -3.502  -6.284 1.00 . F F .  9 VAL C    1 1 
        9 25479 6 1  9 VAL CA   C  10.223  -2.855  -5.458 1.00 . F F .  9 VAL CA   1 1 
        9 25480 6 1  9 VAL CB   C  10.042  -3.720  -4.233 1.00 . F F .  9 VAL CB   1 1 
        9 25481 6 1  9 VAL CG1  C  11.359  -3.638  -3.366 1.00 . F F .  9 VAL CG1  1 1 
        9 25482 6 1  9 VAL CG2  C   8.737  -3.245  -3.527 1.00 . F F .  9 VAL CG2  1 1 
        9 25483 6 1  9 VAL H    H   8.712  -3.745  -6.534 1.00 . F F .  9 VAL H    1 1 
        9 25484 6 1  9 VAL HA   H  10.482  -1.878  -5.077 1.00 . F F .  9 VAL HA   1 1 
        9 25485 6 1  9 VAL HB   H   9.901  -4.803  -4.438 1.00 . F F .  9 VAL HB   1 1 
        9 25486 6 1  9 VAL HG11 H  11.443  -4.470  -2.635 1.00 . F F .  9 VAL HG11 1 1 
        9 25487 6 1  9 VAL HG12 H  11.428  -2.680  -2.808 1.00 . F F .  9 VAL HG12 1 1 
        9 25488 6 1  9 VAL HG13 H  12.294  -3.687  -3.964 1.00 . F F .  9 VAL HG13 1 1 
        9 25489 6 1  9 VAL HG21 H   8.699  -3.660  -2.497 1.00 . F F .  9 VAL HG21 1 1 
        9 25490 6 1  9 VAL HG22 H   7.776  -3.650  -3.907 1.00 . F F .  9 VAL HG22 1 1 
        9 25491 6 1  9 VAL HG23 H   8.674  -2.137  -3.515 1.00 . F F .  9 VAL HG23 1 1 
        9 25492 6 1  9 VAL N    N   9.017  -2.840  -6.246 1.00 . F F .  9 VAL N    1 1 
        9 25493 6 1  9 VAL O    O  11.200  -4.697  -6.499 1.00 . F F .  9 VAL O    1 1 
        9 25494 6 1 10 DPR C    C  12.913  -4.575  -8.716 1.00 . F F . 10 DPR C    1 1 
        9 25495 6 1 10 DPR CA   C  13.319  -3.381  -7.807 1.00 . F F . 10 DPR CA   1 1 
        9 25496 6 1 10 DPR CB   C  13.669  -2.114  -8.616 1.00 . F F . 10 DPR CB   1 1 
        9 25497 6 1 10 DPR CD   C  12.311  -1.356  -6.761 1.00 . F F . 10 DPR CD   1 1 
        9 25498 6 1 10 DPR CG   C  13.441  -0.885  -7.726 1.00 . F F . 10 DPR CG   1 1 
        9 25499 6 1 10 DPR HA   H  14.241  -3.709  -7.350 1.00 . F F . 10 DPR HA   1 1 
        9 25500 6 1 10 DPR HB2  H  14.678  -2.073  -9.081 1.00 . F F . 10 DPR HB2  1 1 
        9 25501 6 1 10 DPR HB3  H  12.937  -2.064  -9.450 1.00 . F F . 10 DPR HB3  1 1 
        9 25502 6 1 10 DPR HD2  H  12.474  -0.952  -5.739 1.00 . F F . 10 DPR HD2  1 1 
        9 25503 6 1 10 DPR HD3  H  11.330  -0.970  -7.110 1.00 . F F . 10 DPR HD3  1 1 
        9 25504 6 1 10 DPR HG2  H  14.362  -0.775  -7.115 1.00 . F F . 10 DPR HG2  1 1 
        9 25505 6 1 10 DPR HG3  H  13.196   0.112  -8.150 1.00 . F F . 10 DPR HG3  1 1 
        9 25506 6 1 10 DPR N    N  12.345  -2.826  -6.799 1.00 . F F . 10 DPR N    1 1 
        9 25507 6 1 10 DPR O    O  12.402  -4.334  -9.797 1.00 . F F . 10 DPR O    1 1 
        9 25508 6 1 11 PRO C    C  11.428  -7.515  -8.751 1.00 . F F . 11 PRO C    1 1 
        9 25509 6 1 11 PRO CA   C  12.731  -6.944  -9.176 1.00 . F F . 11 PRO CA   1 1 
        9 25510 6 1 11 PRO CB   C  13.886  -7.947  -8.998 1.00 . F F . 11 PRO CB   1 1 
        9 25511 6 1 11 PRO CD   C  14.066  -6.292  -7.386 1.00 . F F . 11 PRO CD   1 1 
        9 25512 6 1 11 PRO CG   C  14.284  -7.743  -7.592 1.00 . F F . 11 PRO CG   1 1 
        9 25513 6 1 11 PRO HA   H  12.629  -6.615 -10.200 1.00 . F F . 11 PRO HA   1 1 
        9 25514 6 1 11 PRO HB2  H  13.622  -8.935  -9.431 1.00 . F F . 11 PRO HB2  1 1 
        9 25515 6 1 11 PRO HB3  H  14.776  -7.601  -9.567 1.00 . F F . 11 PRO HB3  1 1 
        9 25516 6 1 11 PRO HD2  H  13.724  -6.198  -6.333 1.00 . F F . 11 PRO HD2  1 1 
        9 25517 6 1 11 PRO HD3  H  15.049  -5.817  -7.593 1.00 . F F . 11 PRO HD3  1 1 
        9 25518 6 1 11 PRO HG2  H  13.552  -8.195  -6.889 1.00 . F F . 11 PRO HG2  1 1 
        9 25519 6 1 11 PRO HG3  H  15.254  -8.162  -7.247 1.00 . F F . 11 PRO HG3  1 1 
        9 25520 6 1 11 PRO N    N  13.092  -5.848  -8.382 1.00 . F F . 11 PRO N    1 1 
        9 25521 6 1 11 PRO O    O  10.923  -8.427  -9.474 1.00 . F F . 11 PRO O    1 1 
        9 25522 6 1 12 THR C    C   8.459  -6.636  -7.364 1.00 . F F . 12 THR C    1 1 
        9 25523 6 1 12 THR CA   C   9.604  -7.509  -6.953 1.00 . F F . 12 THR CA   1 1 
        9 25524 6 1 12 THR CB   C   9.715  -7.535  -5.420 1.00 . F F . 12 THR CB   1 1 
        9 25525 6 1 12 THR CG2  C   8.801  -8.598  -4.899 1.00 . F F . 12 THR CG2  1 1 
        9 25526 6 1 12 THR H    H  11.362  -6.284  -7.316 1.00 . F F . 12 THR H    1 1 
        9 25527 6 1 12 THR HA   H   9.398  -8.543  -7.187 1.00 . F F . 12 THR HA   1 1 
        9 25528 6 1 12 THR HB   H   9.368  -6.557  -5.022 1.00 . F F . 12 THR HB   1 1 
        9 25529 6 1 12 THR HG1  H  11.459  -6.914  -4.933 1.00 . F F . 12 THR HG1  1 1 
        9 25530 6 1 12 THR HG21 H   8.669  -8.720  -3.802 1.00 . F F . 12 THR HG21 1 1 
        9 25531 6 1 12 THR HG22 H   9.151  -9.595  -5.241 1.00 . F F . 12 THR HG22 1 1 
        9 25532 6 1 12 THR HG23 H   7.859  -8.420  -5.461 1.00 . F F . 12 THR HG23 1 1 
        9 25533 6 1 12 THR N    N  10.836  -7.059  -7.654 1.00 . F F . 12 THR N    1 1 
        9 25534 6 1 12 THR O    O   8.245  -5.538  -6.807 1.00 . F F . 12 THR O    1 1 
        9 25535 6 1 12 THR OG1  O  11.033  -7.766  -5.044 1.00 . F F . 12 THR OG1  1 1 
        9 25536 6 1 13 LYS C    C   5.128  -7.204  -7.801 1.00 . F F . 13 LYS C    1 1 
        9 25537 6 1 13 LYS CA   C   6.285  -6.548  -8.440 1.00 . F F . 13 LYS CA   1 1 
        9 25538 6 1 13 LYS CB   C   5.965  -6.417 -10.008 1.00 . F F . 13 LYS CB   1 1 
        9 25539 6 1 13 LYS CD   C   8.207  -6.698 -11.471 1.00 . F F . 13 LYS CD   1 1 
        9 25540 6 1 13 LYS CE   C   7.627  -7.755 -12.440 1.00 . F F . 13 LYS CE   1 1 
        9 25541 6 1 13 LYS CG   C   7.102  -5.761 -10.825 1.00 . F F . 13 LYS CG   1 1 
        9 25542 6 1 13 LYS H    H   7.640  -8.130  -8.556 1.00 . F F . 13 LYS H    1 1 
        9 25543 6 1 13 LYS HA   H   6.320  -5.515  -8.127 1.00 . F F . 13 LYS HA   1 1 
        9 25544 6 1 13 LYS HB2  H   5.812  -7.401 -10.501 1.00 . F F . 13 LYS HB2  1 1 
        9 25545 6 1 13 LYS HB3  H   5.025  -5.840 -10.140 1.00 . F F . 13 LYS HB3  1 1 
        9 25546 6 1 13 LYS HD2  H   8.916  -6.084 -12.066 1.00 . F F . 13 LYS HD2  1 1 
        9 25547 6 1 13 LYS HD3  H   8.836  -7.248 -10.737 1.00 . F F . 13 LYS HD3  1 1 
        9 25548 6 1 13 LYS HE2  H   8.514  -8.397 -12.627 1.00 . F F . 13 LYS HE2  1 1 
        9 25549 6 1 13 LYS HE3  H   6.843  -8.440 -12.050 1.00 . F F . 13 LYS HE3  1 1 
        9 25550 6 1 13 LYS HG2  H   6.717  -5.040 -11.578 1.00 . F F . 13 LYS HG2  1 1 
        9 25551 6 1 13 LYS HG3  H   7.647  -5.000 -10.225 1.00 . F F . 13 LYS HG3  1 1 
        9 25552 6 1 13 LYS HZ1  H   7.266  -7.797 -14.486 1.00 . F F . 13 LYS HZ1  1 1 
        9 25553 6 1 13 LYS HZ2  H   7.681  -6.224 -13.797 1.00 . F F . 13 LYS HZ2  1 1 
        9 25554 6 1 13 LYS HZ3  H   6.219  -6.830 -13.626 1.00 . F F . 13 LYS HZ3  1 1 
        9 25555 6 1 13 LYS N    N   7.555  -7.211  -8.177 1.00 . F F . 13 LYS N    1 1 
        9 25556 6 1 13 LYS NZ   N   7.209  -7.144 -13.678 1.00 . F F . 13 LYS NZ   1 1 
        9 25557 6 1 13 LYS O    O   4.762  -8.369  -8.094 1.00 . F F . 13 LYS O    1 1 
        9 25558 6 1 14 VAL C    C   2.177  -6.542  -6.137 1.00 . F F . 14 VAL C    1 1 
        9 25559 6 1 14 VAL CA   C   3.533  -7.097  -5.859 1.00 . F F . 14 VAL CA   1 1 
        9 25560 6 1 14 VAL CB   C   3.969  -6.754  -4.409 1.00 . F F . 14 VAL CB   1 1 
        9 25561 6 1 14 VAL CG1  C   3.255  -7.699  -3.418 1.00 . F F . 14 VAL CG1  1 1 
        9 25562 6 1 14 VAL CG2  C   5.493  -6.980  -4.245 1.00 . F F . 14 VAL CG2  1 1 
        9 25563 6 1 14 VAL H    H   4.818  -5.575  -6.707 1.00 . F F . 14 VAL H    1 1 
        9 25564 6 1 14 VAL HA   H   3.520  -8.167  -5.999 1.00 . F F . 14 VAL HA   1 1 
        9 25565 6 1 14 VAL HB   H   3.640  -5.727  -4.142 1.00 . F F . 14 VAL HB   1 1 
        9 25566 6 1 14 VAL HG11 H   3.234  -8.762  -3.739 1.00 . F F . 14 VAL HG11 1 1 
        9 25567 6 1 14 VAL HG12 H   2.218  -7.365  -3.197 1.00 . F F . 14 VAL HG12 1 1 
        9 25568 6 1 14 VAL HG13 H   3.856  -7.651  -2.485 1.00 . F F . 14 VAL HG13 1 1 
        9 25569 6 1 14 VAL HG21 H   5.740  -7.897  -4.821 1.00 . F F . 14 VAL HG21 1 1 
        9 25570 6 1 14 VAL HG22 H   5.986  -7.139  -3.262 1.00 . F F . 14 VAL HG22 1 1 
        9 25571 6 1 14 VAL HG23 H   6.099  -6.103  -4.558 1.00 . F F . 14 VAL HG23 1 1 
        9 25572 6 1 14 VAL N    N   4.531  -6.517  -6.863 1.00 . F F . 14 VAL N    1 1 
        9 25573 6 1 14 VAL O    O   1.918  -5.381  -6.273 1.00 . F F . 14 VAL O    1 1 
        9 25574 6 1 15 LYS C    C  -1.062  -7.719  -4.941 1.00 . F F . 15 LYS C    1 1 
        9 25575 6 1 15 LYS CA   C  -0.215  -7.153  -6.183 1.00 . F F . 15 LYS CA   1 1 
        9 25576 6 1 15 LYS CB   C  -0.889  -7.838  -7.399 1.00 . F F . 15 LYS CB   1 1 
        9 25577 6 1 15 LYS CD   C  -1.095  -8.242  -9.959 1.00 . F F . 15 LYS CD   1 1 
        9 25578 6 1 15 LYS CE   C  -0.571  -7.617 -11.276 1.00 . F F . 15 LYS CE   1 1 
        9 25579 6 1 15 LYS CG   C  -0.091  -7.861  -8.744 1.00 . F F . 15 LYS CG   1 1 
        9 25580 6 1 15 LYS H    H   1.438  -8.410  -6.237 1.00 . F F . 15 LYS H    1 1 
        9 25581 6 1 15 LYS HA   H  -0.353  -6.089  -6.311 1.00 . F F . 15 LYS HA   1 1 
        9 25582 6 1 15 LYS HB2  H  -1.053  -8.924  -7.232 1.00 . F F . 15 LYS HB2  1 1 
        9 25583 6 1 15 LYS HB3  H  -1.944  -7.500  -7.482 1.00 . F F . 15 LYS HB3  1 1 
        9 25584 6 1 15 LYS HD2  H  -1.175  -9.348 -10.009 1.00 . F F . 15 LYS HD2  1 1 
        9 25585 6 1 15 LYS HD3  H  -2.077  -7.756  -9.769 1.00 . F F . 15 LYS HD3  1 1 
        9 25586 6 1 15 LYS HE2  H  -0.660  -6.514 -11.176 1.00 . F F . 15 LYS HE2  1 1 
        9 25587 6 1 15 LYS HE3  H   0.432  -7.937 -11.631 1.00 . F F . 15 LYS HE3  1 1 
        9 25588 6 1 15 LYS HG2  H   0.270  -6.821  -8.893 1.00 . F F . 15 LYS HG2  1 1 
        9 25589 6 1 15 LYS HG3  H   0.758  -8.575  -8.676 1.00 . F F . 15 LYS HG3  1 1 
        9 25590 6 1 15 LYS HZ1  H  -2.533  -7.941 -12.095 1.00 . F F . 15 LYS HZ1  1 1 
        9 25591 6 1 15 LYS HZ2  H  -1.416  -9.097 -12.577 1.00 . F F . 15 LYS HZ2  1 1 
        9 25592 6 1 15 LYS HZ3  H  -1.305  -7.569 -13.240 1.00 . F F . 15 LYS HZ3  1 1 
        9 25593 6 1 15 LYS N    N   1.182  -7.446  -6.199 1.00 . F F . 15 LYS N    1 1 
        9 25594 6 1 15 LYS NZ   N  -1.540  -8.086 -12.369 1.00 . F F . 15 LYS NZ   1 1 
        9 25595 6 1 15 LYS O    O  -1.028  -8.910  -4.627 1.00 . F F . 15 LYS O    1 1 
        9 25596 6 1 16 VAL C    C  -4.187  -6.802  -3.642 1.00 . F F . 16 VAL C    1 1 
        9 25597 6 1 16 VAL CA   C  -2.775  -7.223  -3.181 1.00 . F F . 16 VAL CA   1 1 
        9 25598 6 1 16 VAL CB   C  -2.443  -6.543  -1.826 1.00 . F F . 16 VAL CB   1 1 
        9 25599 6 1 16 VAL CG1  C  -3.612  -6.807  -0.733 1.00 . F F . 16 VAL CG1  1 1 
        9 25600 6 1 16 VAL CG2  C  -1.141  -6.980  -1.316 1.00 . F F . 16 VAL CG2  1 1 
        9 25601 6 1 16 VAL H    H  -1.837  -5.850  -4.537 1.00 . F F . 16 VAL H    1 1 
        9 25602 6 1 16 VAL HA   H  -2.844  -8.287  -3.011 1.00 . F F . 16 VAL HA   1 1 
        9 25603 6 1 16 VAL HB   H  -2.547  -5.450  -1.999 1.00 . F F . 16 VAL HB   1 1 
        9 25604 6 1 16 VAL HG11 H  -4.483  -6.218  -1.091 1.00 . F F . 16 VAL HG11 1 1 
        9 25605 6 1 16 VAL HG12 H  -3.254  -6.369   0.224 1.00 . F F . 16 VAL HG12 1 1 
        9 25606 6 1 16 VAL HG13 H  -3.799  -7.899  -0.648 1.00 . F F . 16 VAL HG13 1 1 
        9 25607 6 1 16 VAL HG21 H  -0.221  -6.652  -1.847 1.00 . F F . 16 VAL HG21 1 1 
        9 25608 6 1 16 VAL HG22 H  -1.065  -8.086  -1.374 1.00 . F F . 16 VAL HG22 1 1 
        9 25609 6 1 16 VAL HG23 H  -1.064  -6.580  -0.282 1.00 . F F . 16 VAL HG23 1 1 
        9 25610 6 1 16 VAL N    N  -1.837  -6.811  -4.273 1.00 . F F . 16 VAL N    1 1 
        9 25611 6 1 16 VAL O    O  -4.452  -5.641  -4.029 1.00 . F F . 16 VAL O    1 1 
        9 25612 6 1 17 LYS C    C  -7.494  -7.810  -2.714 1.00 . F F . 17 LYS C    1 1 
        9 25613 6 1 17 LYS CA   C  -6.591  -7.434  -3.905 1.00 . F F . 17 LYS CA   1 1 
        9 25614 6 1 17 LYS CB   C  -7.186  -8.167  -5.168 1.00 . F F . 17 LYS CB   1 1 
        9 25615 6 1 17 LYS CD   C  -9.326  -8.971  -6.565 1.00 . F F . 17 LYS CD   1 1 
        9 25616 6 1 17 LYS CE   C  -9.077  -8.393  -7.928 1.00 . F F . 17 LYS CE   1 1 
        9 25617 6 1 17 LYS CG   C  -8.732  -8.084  -5.354 1.00 . F F . 17 LYS CG   1 1 
        9 25618 6 1 17 LYS H    H  -4.962  -8.554  -3.158 1.00 . F F . 17 LYS H    1 1 
        9 25619 6 1 17 LYS HA   H  -6.684  -6.359  -3.945 1.00 . F F . 17 LYS HA   1 1 
        9 25620 6 1 17 LYS HB2  H  -6.727  -7.714  -6.073 1.00 . F F . 17 LYS HB2  1 1 
        9 25621 6 1 17 LYS HB3  H  -6.802  -9.205  -5.077 1.00 . F F . 17 LYS HB3  1 1 
        9 25622 6 1 17 LYS HD2  H  -8.779  -9.936  -6.502 1.00 . F F . 17 LYS HD2  1 1 
        9 25623 6 1 17 LYS HD3  H -10.405  -9.111  -6.342 1.00 . F F . 17 LYS HD3  1 1 
        9 25624 6 1 17 LYS HE2  H  -9.573  -7.402  -8.005 1.00 . F F . 17 LYS HE2  1 1 
        9 25625 6 1 17 LYS HE3  H  -7.989  -8.174  -7.913 1.00 . F F . 17 LYS HE3  1 1 
        9 25626 6 1 17 LYS HG2  H  -9.307  -8.473  -4.486 1.00 . F F . 17 LYS HG2  1 1 
        9 25627 6 1 17 LYS HG3  H  -8.986  -7.028  -5.589 1.00 . F F . 17 LYS HG3  1 1 
        9 25628 6 1 17 LYS HZ1  H -10.515  -9.468  -9.054 1.00 . F F . 17 LYS HZ1  1 1 
        9 25629 6 1 17 LYS HZ2  H  -9.030 -10.169  -9.148 1.00 . F F . 17 LYS HZ2  1 1 
        9 25630 6 1 17 LYS HZ3  H  -9.327  -8.622  -9.826 1.00 . F F . 17 LYS HZ3  1 1 
        9 25631 6 1 17 LYS N    N  -5.193  -7.700  -3.618 1.00 . F F . 17 LYS N    1 1 
        9 25632 6 1 17 LYS NZ   N  -9.499  -9.249  -9.014 1.00 . F F . 17 LYS NZ   1 1 
        9 25633 6 1 17 LYS O    O  -7.525  -8.974  -2.234 1.00 . F F . 17 LYS O    1 1 
        9 25634 6 1 18 VAL C    C -10.728  -6.693  -1.904 1.00 . F F . 18 VAL C    1 1 
        9 25635 6 1 18 VAL CA   C  -9.352  -6.947  -1.328 1.00 . F F . 18 VAL CA   1 1 
        9 25636 6 1 18 VAL CB   C  -9.329  -5.853  -0.179 1.00 . F F . 18 VAL CB   1 1 
        9 25637 6 1 18 VAL CG1  C -10.148  -6.512   0.960 1.00 . F F . 18 VAL CG1  1 1 
        9 25638 6 1 18 VAL CG2  C  -7.921  -5.591   0.382 1.00 . F F . 18 VAL CG2  1 1 
        9 25639 6 1 18 VAL H    H  -8.112  -5.939  -2.725 1.00 . F F . 18 VAL H    1 1 
        9 25640 6 1 18 VAL HA   H  -9.245  -7.976  -1.015 1.00 . F F . 18 VAL HA   1 1 
        9 25641 6 1 18 VAL HB   H  -9.802  -4.929  -0.577 1.00 . F F . 18 VAL HB   1 1 
        9 25642 6 1 18 VAL HG11 H -10.299  -5.779   1.781 1.00 . F F . 18 VAL HG11 1 1 
        9 25643 6 1 18 VAL HG12 H  -9.683  -7.401   1.438 1.00 . F F . 18 VAL HG12 1 1 
        9 25644 6 1 18 VAL HG13 H -11.213  -6.695   0.705 1.00 . F F . 18 VAL HG13 1 1 
        9 25645 6 1 18 VAL HG21 H  -7.330  -6.529   0.452 1.00 . F F . 18 VAL HG21 1 1 
        9 25646 6 1 18 VAL HG22 H  -7.969  -5.075   1.366 1.00 . F F . 18 VAL HG22 1 1 
        9 25647 6 1 18 VAL HG23 H  -7.290  -4.967  -0.286 1.00 . F F . 18 VAL HG23 1 1 
        9 25648 6 1 18 VAL N    N  -8.272  -6.825  -2.297 1.00 . F F . 18 VAL N    1 1 
        9 25649 6 1 18 VAL O    O -11.125  -5.581  -2.246 1.00 . F F . 18 VAL O    1 1 
        9 25650 6 1 19 LYS C    C -13.809  -8.035  -1.447 1.00 . F F . 19 LYS C    1 1 
        9 25651 6 1 19 LYS CA   C -12.841  -7.699  -2.528 1.00 . F F . 19 LYS CA   1 1 
        9 25652 6 1 19 LYS CB   C -12.891  -8.646  -3.751 1.00 . F F . 19 LYS CB   1 1 
        9 25653 6 1 19 LYS CD   C -14.349  -9.408  -5.795 1.00 . F F . 19 LYS CD   1 1 
        9 25654 6 1 19 LYS CE   C -15.614  -9.247  -6.558 1.00 . F F . 19 LYS CE   1 1 
        9 25655 6 1 19 LYS CG   C -14.260  -8.678  -4.466 1.00 . F F . 19 LYS CG   1 1 
        9 25656 6 1 19 LYS H    H -11.126  -8.658  -1.896 1.00 . F F . 19 LYS H    1 1 
        9 25657 6 1 19 LYS HA   H -13.105  -6.701  -2.849 1.00 . F F . 19 LYS HA   1 1 
        9 25658 6 1 19 LYS HB2  H -12.187  -8.347  -4.556 1.00 . F F . 19 LYS HB2  1 1 
        9 25659 6 1 19 LYS HB3  H -12.475  -9.652  -3.526 1.00 . F F . 19 LYS HB3  1 1 
        9 25660 6 1 19 LYS HD2  H -13.496  -8.911  -6.305 1.00 . F F . 19 LYS HD2  1 1 
        9 25661 6 1 19 LYS HD3  H -14.079 -10.479  -5.686 1.00 . F F . 19 LYS HD3  1 1 
        9 25662 6 1 19 LYS HE2  H -16.433  -9.806  -6.058 1.00 . F F . 19 LYS HE2  1 1 
        9 25663 6 1 19 LYS HE3  H -15.767  -8.146  -6.552 1.00 . F F . 19 LYS HE3  1 1 
        9 25664 6 1 19 LYS HG2  H -15.077  -9.004  -3.787 1.00 . F F . 19 LYS HG2  1 1 
        9 25665 6 1 19 LYS HG3  H -14.448  -7.602  -4.669 1.00 . F F . 19 LYS HG3  1 1 
        9 25666 6 1 19 LYS HZ1  H -14.587  -9.692  -8.336 1.00 . F F . 19 LYS HZ1  1 1 
        9 25667 6 1 19 LYS HZ2  H -16.205  -9.394  -8.558 1.00 . F F . 19 LYS HZ2  1 1 
        9 25668 6 1 19 LYS HZ3  H -15.524 -10.889  -7.895 1.00 . F F . 19 LYS HZ3  1 1 
        9 25669 6 1 19 LYS N    N -11.513  -7.751  -2.041 1.00 . F F . 19 LYS N    1 1 
        9 25670 6 1 19 LYS NZ   N -15.525  -9.850  -7.916 1.00 . F F . 19 LYS NZ   1 1 
        9 25671 6 1 19 LYS O    O -13.956  -9.099  -0.861 1.00 . F F . 19 LYS O    1 1 
        9 25672 6 1 20 VAL C    C -17.010  -6.586  -0.733 1.00 . F F . 20 VAL C    1 1 
        9 25673 6 1 20 VAL CA   C -15.681  -7.084  -0.093 1.00 . F F . 20 VAL CA   1 1 
        9 25674 6 1 20 VAL CB   C -15.295  -6.206   1.044 1.00 . F F . 20 VAL CB   1 1 
        9 25675 6 1 20 VAL CG1  C -16.389  -6.137   2.103 1.00 . F F . 20 VAL CG1  1 1 
        9 25676 6 1 20 VAL CG2  C -14.038  -6.601   1.787 1.00 . F F . 20 VAL CG2  1 1 
        9 25677 6 1 20 VAL H    H -14.599  -6.141  -1.649 1.00 . F F . 20 VAL H    1 1 
        9 25678 6 1 20 VAL HA   H -15.741  -8.095   0.284 1.00 . F F . 20 VAL HA   1 1 
        9 25679 6 1 20 VAL HB   H -15.205  -5.238   0.508 1.00 . F F . 20 VAL HB   1 1 
        9 25680 6 1 20 VAL HG11 H -16.411  -7.003   2.799 1.00 . F F . 20 VAL HG11 1 1 
        9 25681 6 1 20 VAL HG12 H -17.444  -5.992   1.788 1.00 . F F . 20 VAL HG12 1 1 
        9 25682 6 1 20 VAL HG13 H -16.110  -5.310   2.792 1.00 . F F . 20 VAL HG13 1 1 
        9 25683 6 1 20 VAL HG21 H -14.251  -7.544   2.335 1.00 . F F . 20 VAL HG21 1 1 
        9 25684 6 1 20 VAL HG22 H -13.861  -5.833   2.571 1.00 . F F . 20 VAL HG22 1 1 
        9 25685 6 1 20 VAL HG23 H -13.171  -6.718   1.101 1.00 . F F . 20 VAL HG23 1 1 
        9 25686 6 1 20 VAL N    N -14.642  -6.999  -1.142 1.00 . F F . 20 VAL N    1 1 
        9 25687 6 1 20 VAL O    O -17.131  -5.499  -1.279 1.00 . F F . 20 VAL O    1 1 
        9 25688 6 1 21 NH2 HN1  H -18.824  -7.140  -1.195 1.00 . F F . 21 NH2 HN1  1 1 
        9 25689 6 1 21 NH2 HN2  H -18.104  -8.275  -0.076 1.00 . F F . 21 NH2 HN2  1 1 
        9 25690 6 1 21 NH2 N    N -18.047  -7.460  -0.652 1.00 . F F . 21 NH2 N    1 1 
        9 25691 7 1  1 VAL C    C -15.003   6.311  -5.939 1.00 . G G .  1 VAL C    1 1 
        9 25692 7 1  1 VAL CA   C -16.349   6.995  -6.010 1.00 . G G .  1 VAL CA   1 1 
        9 25693 7 1  1 VAL CB   C -16.662   7.644  -4.691 1.00 . G G .  1 VAL CB   1 1 
        9 25694 7 1  1 VAL CG1  C -15.655   8.682  -4.304 1.00 . G G .  1 VAL CG1  1 1 
        9 25695 7 1  1 VAL CG2  C -18.012   8.352  -4.478 1.00 . G G .  1 VAL CG2  1 1 
        9 25696 7 1  1 VAL H1   H -18.263   6.850  -6.818 1.00 . G G .  1 VAL H1   1 1 
        9 25697 7 1  1 VAL H2   H -17.848   5.574  -5.798 1.00 . G G .  1 VAL H2   1 1 
        9 25698 7 1  1 VAL H3   H -17.239   5.566  -7.260 1.00 . G G .  1 VAL H3   1 1 
        9 25699 7 1  1 VAL HA   H -16.118   7.729  -6.768 1.00 . G G .  1 VAL HA   1 1 
        9 25700 7 1  1 VAL HB   H -16.694   6.831  -3.933 1.00 . G G .  1 VAL HB   1 1 
        9 25701 7 1  1 VAL HG11 H -15.731   9.664  -4.817 1.00 . G G .  1 VAL HG11 1 1 
        9 25702 7 1  1 VAL HG12 H -14.626   8.274  -4.404 1.00 . G G .  1 VAL HG12 1 1 
        9 25703 7 1  1 VAL HG13 H -15.797   9.030  -3.258 1.00 . G G .  1 VAL HG13 1 1 
        9 25704 7 1  1 VAL HG21 H -18.820   7.658  -4.792 1.00 . G G .  1 VAL HG21 1 1 
        9 25705 7 1  1 VAL HG22 H -18.020   9.226  -5.166 1.00 . G G .  1 VAL HG22 1 1 
        9 25706 7 1  1 VAL HG23 H -18.215   8.689  -3.439 1.00 . G G .  1 VAL HG23 1 1 
        9 25707 7 1  1 VAL N    N -17.480   6.240  -6.506 1.00 . G G .  1 VAL N    1 1 
        9 25708 7 1  1 VAL O    O -14.793   5.532  -4.999 1.00 . G G .  1 VAL O    1 1 
        9 25709 7 1  2 LYS C    C -11.665   6.816  -6.612 1.00 . G G .  2 LYS C    1 1 
        9 25710 7 1  2 LYS CA   C -12.827   5.895  -7.034 1.00 . G G .  2 LYS CA   1 1 
        9 25711 7 1  2 LYS CB   C -12.496   5.431  -8.484 1.00 . G G .  2 LYS CB   1 1 
        9 25712 7 1  2 LYS CD   C -13.207   4.327 -10.590 1.00 . G G .  2 LYS CD   1 1 
        9 25713 7 1  2 LYS CE   C -14.302   3.711 -11.486 1.00 . G G .  2 LYS CE   1 1 
        9 25714 7 1  2 LYS CG   C -13.589   4.729  -9.192 1.00 . G G .  2 LYS CG   1 1 
        9 25715 7 1  2 LYS H    H -14.250   7.290  -7.545 1.00 . G G .  2 LYS H    1 1 
        9 25716 7 1  2 LYS HA   H -12.744   5.081  -6.329 1.00 . G G .  2 LYS HA   1 1 
        9 25717 7 1  2 LYS HB2  H -12.184   6.374  -8.984 1.00 . G G .  2 LYS HB2  1 1 
        9 25718 7 1  2 LYS HB3  H -11.574   4.821  -8.379 1.00 . G G .  2 LYS HB3  1 1 
        9 25719 7 1  2 LYS HD2  H -12.845   5.174 -11.210 1.00 . G G .  2 LYS HD2  1 1 
        9 25720 7 1  2 LYS HD3  H -12.330   3.664 -10.425 1.00 . G G .  2 LYS HD3  1 1 
        9 25721 7 1  2 LYS HE2  H -15.004   4.526 -11.762 1.00 . G G .  2 LYS HE2  1 1 
        9 25722 7 1  2 LYS HE3  H -13.848   3.320 -12.422 1.00 . G G .  2 LYS HE3  1 1 
        9 25723 7 1  2 LYS HG2  H -13.904   3.836  -8.609 1.00 . G G .  2 LYS HG2  1 1 
        9 25724 7 1  2 LYS HG3  H -14.493   5.375  -9.191 1.00 . G G .  2 LYS HG3  1 1 
        9 25725 7 1  2 LYS HZ1  H -14.190   1.926 -10.629 1.00 . G G .  2 LYS HZ1  1 1 
        9 25726 7 1  2 LYS HZ2  H -15.681   2.262 -11.428 1.00 . G G .  2 LYS HZ2  1 1 
        9 25727 7 1  2 LYS HZ3  H -15.580   2.803  -9.950 1.00 . G G .  2 LYS HZ3  1 1 
        9 25728 7 1  2 LYS N    N -14.109   6.553  -6.889 1.00 . G G .  2 LYS N    1 1 
        9 25729 7 1  2 LYS NZ   N -14.962   2.612 -10.763 1.00 . G G .  2 LYS NZ   1 1 
        9 25730 7 1  2 LYS O    O -11.616   7.955  -7.089 1.00 . G G .  2 LYS O    1 1 
        9 25731 7 1  3 VAL C    C  -8.347   6.453  -5.680 1.00 . G G .  3 VAL C    1 1 
        9 25732 7 1  3 VAL CA   C  -9.655   7.012  -5.240 1.00 . G G .  3 VAL CA   1 1 
        9 25733 7 1  3 VAL CB   C  -9.804   6.905  -3.712 1.00 . G G .  3 VAL CB   1 1 
        9 25734 7 1  3 VAL CG1  C  -8.630   7.737  -3.138 1.00 . G G .  3 VAL CG1  1 1 
        9 25735 7 1  3 VAL CG2  C -11.147   7.475  -3.351 1.00 . G G .  3 VAL CG2  1 1 
        9 25736 7 1  3 VAL H    H -11.001   5.298  -5.476 1.00 . G G .  3 VAL H    1 1 
        9 25737 7 1  3 VAL HA   H  -9.708   8.070  -5.454 1.00 . G G .  3 VAL HA   1 1 
        9 25738 7 1  3 VAL HB   H  -9.720   5.858  -3.351 1.00 . G G .  3 VAL HB   1 1 
        9 25739 7 1  3 VAL HG11 H  -7.654   7.269  -3.390 1.00 . G G .  3 VAL HG11 1 1 
        9 25740 7 1  3 VAL HG12 H  -8.774   7.975  -2.063 1.00 . G G .  3 VAL HG12 1 1 
        9 25741 7 1  3 VAL HG13 H  -8.508   8.698  -3.682 1.00 . G G .  3 VAL HG13 1 1 
        9 25742 7 1  3 VAL HG21 H -11.320   7.327  -2.264 1.00 . G G .  3 VAL HG21 1 1 
        9 25743 7 1  3 VAL HG22 H -11.993   6.907  -3.794 1.00 . G G .  3 VAL HG22 1 1 
        9 25744 7 1  3 VAL HG23 H -11.282   8.554  -3.584 1.00 . G G .  3 VAL HG23 1 1 
        9 25745 7 1  3 VAL N    N -10.779   6.204  -5.827 1.00 . G G .  3 VAL N    1 1 
        9 25746 7 1  3 VAL O    O  -8.034   5.284  -5.433 1.00 . G G .  3 VAL O    1 1 
        9 25747 7 1  4 LYS C    C  -4.992   7.728  -6.486 1.00 . G G .  4 LYS C    1 1 
        9 25748 7 1  4 LYS CA   C  -6.183   6.948  -6.998 1.00 . G G .  4 LYS CA   1 1 
        9 25749 7 1  4 LYS CB   C  -6.298   7.224  -8.521 1.00 . G G .  4 LYS CB   1 1 
        9 25750 7 1  4 LYS CD   C  -7.785   7.328 -10.521 1.00 . G G .  4 LYS CD   1 1 
        9 25751 7 1  4 LYS CE   C  -8.822   6.568 -11.324 1.00 . G G .  4 LYS CE   1 1 
        9 25752 7 1  4 LYS CG   C  -7.467   6.563  -9.299 1.00 . G G .  4 LYS CG   1 1 
        9 25753 7 1  4 LYS H    H  -7.781   8.272  -6.457 1.00 . G G .  4 LYS H    1 1 
        9 25754 7 1  4 LYS HA   H  -5.909   5.903  -6.964 1.00 . G G .  4 LYS HA   1 1 
        9 25755 7 1  4 LYS HB2  H  -6.458   8.313  -8.669 1.00 . G G .  4 LYS HB2  1 1 
        9 25756 7 1  4 LYS HB3  H  -5.355   6.997  -9.064 1.00 . G G .  4 LYS HB3  1 1 
        9 25757 7 1  4 LYS HD2  H  -8.175   8.348 -10.313 1.00 . G G .  4 LYS HD2  1 1 
        9 25758 7 1  4 LYS HD3  H  -6.856   7.537 -11.093 1.00 . G G .  4 LYS HD3  1 1 
        9 25759 7 1  4 LYS HE2  H  -8.365   5.752 -11.925 1.00 . G G .  4 LYS HE2  1 1 
        9 25760 7 1  4 LYS HE3  H  -9.555   6.013 -10.700 1.00 . G G .  4 LYS HE3  1 1 
        9 25761 7 1  4 LYS HG2  H  -7.044   5.600  -9.659 1.00 . G G .  4 LYS HG2  1 1 
        9 25762 7 1  4 LYS HG3  H  -8.366   6.401  -8.668 1.00 . G G .  4 LYS HG3  1 1 
        9 25763 7 1  4 LYS HZ1  H  -8.850   8.087 -12.758 1.00 . G G .  4 LYS HZ1  1 1 
        9 25764 7 1  4 LYS HZ2  H -10.220   8.080 -11.845 1.00 . G G .  4 LYS HZ2  1 1 
        9 25765 7 1  4 LYS HZ3  H -10.041   6.862 -12.960 1.00 . G G .  4 LYS HZ3  1 1 
        9 25766 7 1  4 LYS N    N  -7.486   7.333  -6.300 1.00 . G G .  4 LYS N    1 1 
        9 25767 7 1  4 LYS NZ   N  -9.518   7.449 -12.280 1.00 . G G .  4 LYS NZ   1 1 
        9 25768 7 1  4 LYS O    O  -4.688   8.886  -6.784 1.00 . G G .  4 LYS O    1 1 
        9 25769 7 1  5 VAL C    C  -1.897   6.832  -5.368 1.00 . G G .  5 VAL C    1 1 
        9 25770 7 1  5 VAL CA   C  -3.129   7.497  -4.829 1.00 . G G .  5 VAL CA   1 1 
        9 25771 7 1  5 VAL CB   C  -3.200   7.202  -3.340 1.00 . G G .  5 VAL CB   1 1 
        9 25772 7 1  5 VAL CG1  C  -1.982   7.799  -2.554 1.00 . G G .  5 VAL CG1  1 1 
        9 25773 7 1  5 VAL CG2  C  -4.486   7.700  -2.647 1.00 . G G .  5 VAL CG2  1 1 
        9 25774 7 1  5 VAL H    H  -4.393   6.028  -5.411 1.00 . G G .  5 VAL H    1 1 
        9 25775 7 1  5 VAL HA   H  -3.080   8.554  -5.042 1.00 . G G .  5 VAL HA   1 1 
        9 25776 7 1  5 VAL HB   H  -3.303   6.124  -3.087 1.00 . G G .  5 VAL HB   1 1 
        9 25777 7 1  5 VAL HG11 H  -2.012   7.523  -1.478 1.00 . G G .  5 VAL HG11 1 1 
        9 25778 7 1  5 VAL HG12 H  -1.957   8.910  -2.502 1.00 . G G .  5 VAL HG12 1 1 
        9 25779 7 1  5 VAL HG13 H  -0.973   7.411  -2.811 1.00 . G G .  5 VAL HG13 1 1 
        9 25780 7 1  5 VAL HG21 H  -4.594   7.329  -1.606 1.00 . G G .  5 VAL HG21 1 1 
        9 25781 7 1  5 VAL HG22 H  -5.368   7.278  -3.177 1.00 . G G .  5 VAL HG22 1 1 
        9 25782 7 1  5 VAL HG23 H  -4.630   8.794  -2.773 1.00 . G G .  5 VAL HG23 1 1 
        9 25783 7 1  5 VAL N    N  -4.242   6.989  -5.632 1.00 . G G .  5 VAL N    1 1 
        9 25784 7 1  5 VAL O    O  -1.820   5.597  -5.464 1.00 . G G .  5 VAL O    1 1 
        9 25785 7 1  6 LYS C    C   1.617   8.054  -5.713 1.00 . G G .  6 LYS C    1 1 
        9 25786 7 1  6 LYS CA   C   0.444   7.138  -6.126 1.00 . G G .  6 LYS CA   1 1 
        9 25787 7 1  6 LYS CB   C   0.568   6.853  -7.694 1.00 . G G .  6 LYS CB   1 1 
        9 25788 7 1  6 LYS CD   C   0.582   7.596 -10.067 1.00 . G G .  6 LYS CD   1 1 
        9 25789 7 1  6 LYS CE   C   0.191   8.653 -11.153 1.00 . G G .  6 LYS CE   1 1 
        9 25790 7 1  6 LYS CG   C   0.441   8.063  -8.600 1.00 . G G .  6 LYS CG   1 1 
        9 25791 7 1  6 LYS H    H  -1.006   8.591  -5.826 1.00 . G G .  6 LYS H    1 1 
        9 25792 7 1  6 LYS HA   H   0.614   6.235  -5.558 1.00 . G G .  6 LYS HA   1 1 
        9 25793 7 1  6 LYS HB2  H   1.593   6.455  -7.858 1.00 . G G .  6 LYS HB2  1 1 
        9 25794 7 1  6 LYS HB3  H  -0.165   6.041  -7.892 1.00 . G G .  6 LYS HB3  1 1 
        9 25795 7 1  6 LYS HD2  H   1.600   7.211 -10.287 1.00 . G G .  6 LYS HD2  1 1 
        9 25796 7 1  6 LYS HD3  H  -0.121   6.738 -10.130 1.00 . G G .  6 LYS HD3  1 1 
        9 25797 7 1  6 LYS HE2  H  -0.823   9.072 -10.982 1.00 . G G .  6 LYS HE2  1 1 
        9 25798 7 1  6 LYS HE3  H   0.844   9.552 -11.130 1.00 . G G .  6 LYS HE3  1 1 
        9 25799 7 1  6 LYS HG2  H  -0.566   8.529  -8.556 1.00 . G G .  6 LYS HG2  1 1 
        9 25800 7 1  6 LYS HG3  H   1.231   8.809  -8.371 1.00 . G G .  6 LYS HG3  1 1 
        9 25801 7 1  6 LYS HZ1  H   1.231   7.548 -12.625 1.00 . G G .  6 LYS HZ1  1 1 
        9 25802 7 1  6 LYS HZ2  H   0.270   8.874 -13.134 1.00 . G G .  6 LYS HZ2  1 1 
        9 25803 7 1  6 LYS HZ3  H  -0.445   7.373 -12.584 1.00 . G G .  6 LYS HZ3  1 1 
        9 25804 7 1  6 LYS N    N  -0.834   7.616  -5.710 1.00 . G G .  6 LYS N    1 1 
        9 25805 7 1  6 LYS NZ   N   0.334   8.057 -12.494 1.00 . G G .  6 LYS NZ   1 1 
        9 25806 7 1  6 LYS O    O   1.413   9.258  -5.434 1.00 . G G .  6 LYS O    1 1 
        9 25807 7 1  7 VAL C    C   5.369   7.342  -5.653 1.00 . G G .  7 VAL C    1 1 
        9 25808 7 1  7 VAL CA   C   4.061   8.067  -5.067 1.00 . G G .  7 VAL CA   1 1 
        9 25809 7 1  7 VAL CB   C   3.978   8.094  -3.457 1.00 . G G .  7 VAL CB   1 1 
        9 25810 7 1  7 VAL CG1  C   3.805   6.640  -3.013 1.00 . G G .  7 VAL CG1  1 1 
        9 25811 7 1  7 VAL CG2  C   5.152   8.730  -2.801 1.00 . G G .  7 VAL CG2  1 1 
        9 25812 7 1  7 VAL H    H   2.849   6.540  -6.013 1.00 . G G .  7 VAL H    1 1 
        9 25813 7 1  7 VAL HA   H   3.962   9.089  -5.405 1.00 . G G .  7 VAL HA   1 1 
        9 25814 7 1  7 VAL HB   H   3.022   8.608  -3.220 1.00 . G G .  7 VAL HB   1 1 
        9 25815 7 1  7 VAL HG11 H   3.237   6.696  -2.060 1.00 . G G .  7 VAL HG11 1 1 
        9 25816 7 1  7 VAL HG12 H   4.812   6.196  -2.858 1.00 . G G .  7 VAL HG12 1 1 
        9 25817 7 1  7 VAL HG13 H   3.185   6.078  -3.743 1.00 . G G .  7 VAL HG13 1 1 
        9 25818 7 1  7 VAL HG21 H   5.240   9.838  -2.796 1.00 . G G .  7 VAL HG21 1 1 
        9 25819 7 1  7 VAL HG22 H   6.074   8.245  -3.184 1.00 . G G .  7 VAL HG22 1 1 
        9 25820 7 1  7 VAL HG23 H   5.070   8.567  -1.705 1.00 . G G .  7 VAL HG23 1 1 
        9 25821 7 1  7 VAL N    N   2.853   7.487  -5.701 1.00 . G G .  7 VAL N    1 1 
        9 25822 7 1  7 VAL O    O   5.488   6.146  -5.654 1.00 . G G .  7 VAL O    1 1 
        9 25823 7 1  8 LYS C    C   8.627   8.088  -5.101 1.00 . G G .  8 LYS C    1 1 
        9 25824 7 1  8 LYS CA   C   7.688   7.897  -6.228 1.00 . G G .  8 LYS CA   1 1 
        9 25825 7 1  8 LYS CB   C   8.269   8.684  -7.467 1.00 . G G .  8 LYS CB   1 1 
        9 25826 7 1  8 LYS CD   C   7.192   7.300  -9.342 1.00 . G G .  8 LYS CD   1 1 
        9 25827 7 1  8 LYS CE   C   6.397   7.434 -10.636 1.00 . G G .  8 LYS CE   1 1 
        9 25828 7 1  8 LYS CG   C   7.390   8.641  -8.712 1.00 . G G .  8 LYS CG   1 1 
        9 25829 7 1  8 LYS H    H   6.117   9.183  -5.894 1.00 . G G .  8 LYS H    1 1 
        9 25830 7 1  8 LYS HA   H   7.821   6.842  -6.423 1.00 . G G .  8 LYS HA   1 1 
        9 25831 7 1  8 LYS HB2  H   8.511   9.739  -7.214 1.00 . G G .  8 LYS HB2  1 1 
        9 25832 7 1  8 LYS HB3  H   9.264   8.221  -7.642 1.00 . G G .  8 LYS HB3  1 1 
        9 25833 7 1  8 LYS HD2  H   8.222   6.958  -9.584 1.00 . G G .  8 LYS HD2  1 1 
        9 25834 7 1  8 LYS HD3  H   6.668   6.586  -8.673 1.00 . G G .  8 LYS HD3  1 1 
        9 25835 7 1  8 LYS HE2  H   6.708   8.433 -11.010 1.00 . G G .  8 LYS HE2  1 1 
        9 25836 7 1  8 LYS HE3  H   6.592   6.617 -11.361 1.00 . G G .  8 LYS HE3  1 1 
        9 25837 7 1  8 LYS HG2  H   6.391   8.966  -8.351 1.00 . G G .  8 LYS HG2  1 1 
        9 25838 7 1  8 LYS HG3  H   7.880   9.412  -9.344 1.00 . G G .  8 LYS HG3  1 1 
        9 25839 7 1  8 LYS HZ1  H   4.811   8.464  -9.841 1.00 . G G .  8 LYS HZ1  1 1 
        9 25840 7 1  8 LYS HZ2  H   4.555   6.757  -9.818 1.00 . G G .  8 LYS HZ2  1 1 
        9 25841 7 1  8 LYS HZ3  H   4.510   7.584 -11.220 1.00 . G G .  8 LYS HZ3  1 1 
        9 25842 7 1  8 LYS N    N   6.343   8.215  -5.967 1.00 . G G .  8 LYS N    1 1 
        9 25843 7 1  8 LYS NZ   N   5.007   7.555 -10.308 1.00 . G G .  8 LYS NZ   1 1 
        9 25844 7 1  8 LYS O    O   8.735   9.186  -4.544 1.00 . G G .  8 LYS O    1 1 
        9 25845 7 1  9 VAL C    C  11.539   6.623  -3.764 1.00 . G G .  9 VAL C    1 1 
        9 25846 7 1  9 VAL CA   C  10.167   7.191  -3.377 1.00 . G G .  9 VAL CA   1 1 
        9 25847 7 1  9 VAL CB   C   9.623   6.372  -2.219 1.00 . G G .  9 VAL CB   1 1 
        9 25848 7 1  9 VAL CG1  C  10.526   6.347  -1.015 1.00 . G G .  9 VAL CG1  1 1 
        9 25849 7 1  9 VAL CG2  C   8.215   6.784  -1.853 1.00 . G G .  9 VAL CG2  1 1 
        9 25850 7 1  9 VAL H    H   9.255   6.138  -4.976 1.00 . G G .  9 VAL H    1 1 
        9 25851 7 1  9 VAL HA   H  10.303   8.195  -3.003 1.00 . G G .  9 VAL HA   1 1 
        9 25852 7 1  9 VAL HB   H   9.473   5.337  -2.593 1.00 . G G .  9 VAL HB   1 1 
        9 25853 7 1  9 VAL HG11 H  10.760   7.362  -0.628 1.00 . G G .  9 VAL HG11 1 1 
        9 25854 7 1  9 VAL HG12 H  11.485   5.853  -1.281 1.00 . G G .  9 VAL HG12 1 1 
        9 25855 7 1  9 VAL HG13 H   9.906   5.862  -0.231 1.00 . G G .  9 VAL HG13 1 1 
        9 25856 7 1  9 VAL HG21 H   7.631   6.669  -2.790 1.00 . G G .  9 VAL HG21 1 1 
        9 25857 7 1  9 VAL HG22 H   8.271   7.846  -1.530 1.00 . G G .  9 VAL HG22 1 1 
        9 25858 7 1  9 VAL HG23 H   7.862   6.117  -1.039 1.00 . G G .  9 VAL HG23 1 1 
        9 25859 7 1  9 VAL N    N   9.332   7.060  -4.605 1.00 . G G .  9 VAL N    1 1 
        9 25860 7 1  9 VAL O    O  11.685   5.382  -3.801 1.00 . G G .  9 VAL O    1 1 
        9 25861 7 1 10 DPR C    C  13.487   5.735  -5.952 1.00 . G G . 10 DPR C    1 1 
        9 25862 7 1 10 DPR CA   C  13.724   6.789  -4.772 1.00 . G G . 10 DPR CA   1 1 
        9 25863 7 1 10 DPR CB   C  14.389   8.106  -5.264 1.00 . G G . 10 DPR CB   1 1 
        9 25864 7 1 10 DPR CD   C  12.657   8.769  -3.754 1.00 . G G . 10 DPR CD   1 1 
        9 25865 7 1 10 DPR CG   C  14.091   9.101  -4.194 1.00 . G G . 10 DPR CG   1 1 
        9 25866 7 1 10 DPR HA   H  14.297   6.349  -3.970 1.00 . G G . 10 DPR HA   1 1 
        9 25867 7 1 10 DPR HB2  H  15.468   7.846  -5.322 1.00 . G G . 10 DPR HB2  1 1 
        9 25868 7 1 10 DPR HB3  H  14.161   8.514  -6.271 1.00 . G G . 10 DPR HB3  1 1 
        9 25869 7 1 10 DPR HD2  H  12.407   9.067  -2.713 1.00 . G G . 10 DPR HD2  1 1 
        9 25870 7 1 10 DPR HD3  H  12.030   9.133  -4.597 1.00 . G G . 10 DPR HD3  1 1 
        9 25871 7 1 10 DPR HG2  H  14.819   9.024  -3.357 1.00 . G G . 10 DPR HG2  1 1 
        9 25872 7 1 10 DPR HG3  H  14.212  10.111  -4.638 1.00 . G G . 10 DPR HG3  1 1 
        9 25873 7 1 10 DPR N    N  12.568   7.321  -3.957 1.00 . G G . 10 DPR N    1 1 
        9 25874 7 1 10 DPR O    O  12.892   6.251  -6.865 1.00 . G G . 10 DPR O    1 1 
        9 25875 7 1 11 PRO C    C  12.240   2.990  -6.924 1.00 . G G . 11 PRO C    1 1 
        9 25876 7 1 11 PRO CA   C  13.603   3.714  -7.248 1.00 . G G . 11 PRO CA   1 1 
        9 25877 7 1 11 PRO CB   C  14.761   2.700  -7.273 1.00 . G G . 11 PRO CB   1 1 
        9 25878 7 1 11 PRO CD   C  14.918   3.894  -5.242 1.00 . G G . 11 PRO CD   1 1 
        9 25879 7 1 11 PRO CG   C  15.236   2.539  -5.770 1.00 . G G . 11 PRO CG   1 1 
        9 25880 7 1 11 PRO HA   H  13.618   4.352  -8.119 1.00 . G G . 11 PRO HA   1 1 
        9 25881 7 1 11 PRO HB2  H  14.268   1.783  -7.661 1.00 . G G . 11 PRO HB2  1 1 
        9 25882 7 1 11 PRO HB3  H  15.607   3.003  -7.925 1.00 . G G . 11 PRO HB3  1 1 
        9 25883 7 1 11 PRO HD2  H  14.494   3.732  -4.228 1.00 . G G . 11 PRO HD2  1 1 
        9 25884 7 1 11 PRO HD3  H  15.780   4.594  -5.228 1.00 . G G . 11 PRO HD3  1 1 
        9 25885 7 1 11 PRO HG2  H  14.498   1.852  -5.303 1.00 . G G . 11 PRO HG2  1 1 
        9 25886 7 1 11 PRO HG3  H  16.257   2.116  -5.658 1.00 . G G . 11 PRO HG3  1 1 
        9 25887 7 1 11 PRO N    N  13.877   4.450  -6.030 1.00 . G G . 11 PRO N    1 1 
        9 25888 7 1 11 PRO O    O  11.810   2.137  -7.731 1.00 . G G . 11 PRO O    1 1 
        9 25889 7 1 12 THR C    C   9.067   3.348  -5.780 1.00 . G G . 12 THR C    1 1 
        9 25890 7 1 12 THR CA   C  10.336   2.597  -5.383 1.00 . G G . 12 THR CA   1 1 
        9 25891 7 1 12 THR CB   C  10.272   2.504  -3.893 1.00 . G G . 12 THR CB   1 1 
        9 25892 7 1 12 THR CG2  C   9.605   1.138  -3.510 1.00 . G G . 12 THR CG2  1 1 
        9 25893 7 1 12 THR H    H  11.960   3.911  -5.235 1.00 . G G . 12 THR H    1 1 
        9 25894 7 1 12 THR HA   H  10.290   1.661  -5.920 1.00 . G G . 12 THR HA   1 1 
        9 25895 7 1 12 THR HB   H   9.626   3.247  -3.377 1.00 . G G . 12 THR HB   1 1 
        9 25896 7 1 12 THR HG1  H  11.691   3.559  -3.160 1.00 . G G . 12 THR HG1  1 1 
        9 25897 7 1 12 THR HG21 H   8.590   1.022  -3.947 1.00 . G G . 12 THR HG21 1 1 
        9 25898 7 1 12 THR HG22 H   9.494   1.109  -2.404 1.00 . G G . 12 THR HG22 1 1 
        9 25899 7 1 12 THR HG23 H  10.188   0.290  -3.928 1.00 . G G . 12 THR HG23 1 1 
        9 25900 7 1 12 THR N    N  11.557   3.252  -5.864 1.00 . G G . 12 THR N    1 1 
        9 25901 7 1 12 THR O    O   8.842   4.525  -5.529 1.00 . G G . 12 THR O    1 1 
        9 25902 7 1 12 THR OG1  O  11.505   2.617  -3.186 1.00 . G G . 12 THR OG1  1 1 
        9 25903 7 1 13 LYS C    C   5.679   2.570  -6.366 1.00 . G G . 13 LYS C    1 1 
        9 25904 7 1 13 LYS CA   C   6.900   3.127  -7.061 1.00 . G G . 13 LYS CA   1 1 
        9 25905 7 1 13 LYS CB   C   6.721   2.796  -8.486 1.00 . G G . 13 LYS CB   1 1 
        9 25906 7 1 13 LYS CD   C   7.145   3.554 -10.842 1.00 . G G . 13 LYS CD   1 1 
        9 25907 7 1 13 LYS CE   C   8.107   4.090 -11.903 1.00 . G G . 13 LYS CE   1 1 
        9 25908 7 1 13 LYS CG   C   7.661   3.567  -9.425 1.00 . G G . 13 LYS CG   1 1 
        9 25909 7 1 13 LYS H    H   8.124   1.616  -6.635 1.00 . G G . 13 LYS H    1 1 
        9 25910 7 1 13 LYS HA   H   6.870   4.201  -6.958 1.00 . G G . 13 LYS HA   1 1 
        9 25911 7 1 13 LYS HB2  H   6.677   1.690  -8.575 1.00 . G G . 13 LYS HB2  1 1 
        9 25912 7 1 13 LYS HB3  H   5.704   3.096  -8.819 1.00 . G G . 13 LYS HB3  1 1 
        9 25913 7 1 13 LYS HD2  H   7.182   2.497 -11.181 1.00 . G G . 13 LYS HD2  1 1 
        9 25914 7 1 13 LYS HD3  H   6.122   3.981 -10.920 1.00 . G G . 13 LYS HD3  1 1 
        9 25915 7 1 13 LYS HE2  H   8.239   5.193 -11.861 1.00 . G G . 13 LYS HE2  1 1 
        9 25916 7 1 13 LYS HE3  H   9.108   3.610 -11.838 1.00 . G G . 13 LYS HE3  1 1 
        9 25917 7 1 13 LYS HG2  H   7.792   4.605  -9.051 1.00 . G G . 13 LYS HG2  1 1 
        9 25918 7 1 13 LYS HG3  H   8.735   3.284  -9.445 1.00 . G G . 13 LYS HG3  1 1 
        9 25919 7 1 13 LYS HZ1  H   6.894   4.563 -13.427 1.00 . G G . 13 LYS HZ1  1 1 
        9 25920 7 1 13 LYS HZ2  H   7.093   2.871 -13.250 1.00 . G G . 13 LYS HZ2  1 1 
        9 25921 7 1 13 LYS HZ3  H   8.381   3.863 -13.848 1.00 . G G . 13 LYS HZ3  1 1 
        9 25922 7 1 13 LYS N    N   8.093   2.594  -6.447 1.00 . G G . 13 LYS N    1 1 
        9 25923 7 1 13 LYS NZ   N   7.563   3.798 -13.209 1.00 . G G . 13 LYS NZ   1 1 
        9 25924 7 1 13 LYS O    O   5.430   1.352  -6.265 1.00 . G G . 13 LYS O    1 1 
        9 25925 7 1 14 VAL C    C   2.298   3.350  -5.925 1.00 . G G . 14 VAL C    1 1 
        9 25926 7 1 14 VAL CA   C   3.548   2.817  -5.176 1.00 . G G . 14 VAL CA   1 1 
        9 25927 7 1 14 VAL CB   C   3.376   3.135  -3.645 1.00 . G G . 14 VAL CB   1 1 
        9 25928 7 1 14 VAL CG1  C   2.274   2.287  -3.103 1.00 . G G . 14 VAL CG1  1 1 
        9 25929 7 1 14 VAL CG2  C   4.614   3.013  -2.784 1.00 . G G . 14 VAL CG2  1 1 
        9 25930 7 1 14 VAL H    H   5.050   4.361  -5.751 1.00 . G G . 14 VAL H    1 1 
        9 25931 7 1 14 VAL HA   H   3.473   1.745  -5.277 1.00 . G G . 14 VAL HA   1 1 
        9 25932 7 1 14 VAL HB   H   3.002   4.172  -3.508 1.00 . G G . 14 VAL HB   1 1 
        9 25933 7 1 14 VAL HG11 H   1.317   2.364  -3.662 1.00 . G G . 14 VAL HG11 1 1 
        9 25934 7 1 14 VAL HG12 H   2.180   2.699  -2.075 1.00 . G G . 14 VAL HG12 1 1 
        9 25935 7 1 14 VAL HG13 H   2.456   1.192  -3.124 1.00 . G G . 14 VAL HG13 1 1 
        9 25936 7 1 14 VAL HG21 H   5.036   1.993  -2.911 1.00 . G G . 14 VAL HG21 1 1 
        9 25937 7 1 14 VAL HG22 H   4.344   3.158  -1.716 1.00 . G G . 14 VAL HG22 1 1 
        9 25938 7 1 14 VAL HG23 H   5.451   3.679  -3.085 1.00 . G G . 14 VAL HG23 1 1 
        9 25939 7 1 14 VAL N    N   4.785   3.408  -5.883 1.00 . G G . 14 VAL N    1 1 
        9 25940 7 1 14 VAL O    O   2.273   4.518  -6.300 1.00 . G G . 14 VAL O    1 1 
        9 25941 7 1 15 LYS C    C  -1.056   2.154  -5.792 1.00 . G G . 15 LYS C    1 1 
        9 25942 7 1 15 LYS CA   C  -0.002   2.823  -6.733 1.00 . G G . 15 LYS CA   1 1 
        9 25943 7 1 15 LYS CB   C  -0.231   2.301  -8.155 1.00 . G G . 15 LYS CB   1 1 
        9 25944 7 1 15 LYS CD   C   0.195   2.983 -10.716 1.00 . G G . 15 LYS CD   1 1 
        9 25945 7 1 15 LYS CE   C   0.320   1.514 -11.238 1.00 . G G . 15 LYS CE   1 1 
        9 25946 7 1 15 LYS CG   C   0.493   3.209  -9.213 1.00 . G G . 15 LYS CG   1 1 
        9 25947 7 1 15 LYS H    H   1.434   1.519  -5.910 1.00 . G G . 15 LYS H    1 1 
        9 25948 7 1 15 LYS HA   H  -0.049   3.897  -6.836 1.00 . G G . 15 LYS HA   1 1 
        9 25949 7 1 15 LYS HB2  H   0.306   1.328  -8.140 1.00 . G G . 15 LYS HB2  1 1 
        9 25950 7 1 15 LYS HB3  H  -1.315   2.249  -8.391 1.00 . G G . 15 LYS HB3  1 1 
        9 25951 7 1 15 LYS HD2  H  -0.891   3.180 -10.831 1.00 . G G . 15 LYS HD2  1 1 
        9 25952 7 1 15 LYS HD3  H   0.912   3.650 -11.240 1.00 . G G . 15 LYS HD3  1 1 
        9 25953 7 1 15 LYS HE2  H   1.382   1.191 -11.299 1.00 . G G . 15 LYS HE2  1 1 
        9 25954 7 1 15 LYS HE3  H  -0.282   0.788 -10.651 1.00 . G G . 15 LYS HE3  1 1 
        9 25955 7 1 15 LYS HG2  H   0.097   4.203  -8.912 1.00 . G G . 15 LYS HG2  1 1 
        9 25956 7 1 15 LYS HG3  H   1.596   3.261  -9.089 1.00 . G G . 15 LYS HG3  1 1 
        9 25957 7 1 15 LYS HZ1  H  -0.271   0.405 -12.767 1.00 . G G . 15 LYS HZ1  1 1 
        9 25958 7 1 15 LYS HZ2  H   0.136   2.100 -13.222 1.00 . G G . 15 LYS HZ2  1 1 
        9 25959 7 1 15 LYS HZ3  H  -1.311   1.580 -12.468 1.00 . G G . 15 LYS HZ3  1 1 
        9 25960 7 1 15 LYS N    N   1.294   2.474  -6.163 1.00 . G G . 15 LYS N    1 1 
        9 25961 7 1 15 LYS NZ   N  -0.286   1.423 -12.555 1.00 . G G . 15 LYS NZ   1 1 
        9 25962 7 1 15 LYS O    O  -1.019   0.904  -5.632 1.00 . G G . 15 LYS O    1 1 
        9 25963 7 1 16 VAL C    C  -4.367   2.851  -5.251 1.00 . G G . 16 VAL C    1 1 
        9 25964 7 1 16 VAL CA   C  -3.177   2.335  -4.455 1.00 . G G . 16 VAL CA   1 1 
        9 25965 7 1 16 VAL CB   C  -3.212   2.813  -3.001 1.00 . G G . 16 VAL CB   1 1 
        9 25966 7 1 16 VAL CG1  C  -4.425   2.113  -2.374 1.00 . G G . 16 VAL CG1  1 1 
        9 25967 7 1 16 VAL CG2  C  -1.897   2.501  -2.272 1.00 . G G . 16 VAL CG2  1 1 
        9 25968 7 1 16 VAL H    H  -2.024   3.866  -5.366 1.00 . G G . 16 VAL H    1 1 
        9 25969 7 1 16 VAL HA   H  -3.097   1.258  -4.442 1.00 . G G . 16 VAL HA   1 1 
        9 25970 7 1 16 VAL HB   H  -3.365   3.911  -2.928 1.00 . G G . 16 VAL HB   1 1 
        9 25971 7 1 16 VAL HG11 H  -5.297   2.680  -2.763 1.00 . G G . 16 VAL HG11 1 1 
        9 25972 7 1 16 VAL HG12 H  -4.438   2.122  -1.262 1.00 . G G . 16 VAL HG12 1 1 
        9 25973 7 1 16 VAL HG13 H  -4.526   1.084  -2.779 1.00 . G G . 16 VAL HG13 1 1 
        9 25974 7 1 16 VAL HG21 H  -1.847   2.834  -1.213 1.00 . G G . 16 VAL HG21 1 1 
        9 25975 7 1 16 VAL HG22 H  -1.041   3.065  -2.702 1.00 . G G . 16 VAL HG22 1 1 
        9 25976 7 1 16 VAL HG23 H  -1.750   1.406  -2.385 1.00 . G G . 16 VAL HG23 1 1 
        9 25977 7 1 16 VAL N    N  -2.009   2.877  -5.239 1.00 . G G . 16 VAL N    1 1 
        9 25978 7 1 16 VAL O    O  -4.427   4.029  -5.777 1.00 . G G . 16 VAL O    1 1 
        9 25979 7 1 17 LYS C    C  -7.747   1.767  -5.142 1.00 . G G . 17 LYS C    1 1 
        9 25980 7 1 17 LYS CA   C  -6.644   2.221  -6.063 1.00 . G G . 17 LYS CA   1 1 
        9 25981 7 1 17 LYS CB   C  -6.777   1.582  -7.408 1.00 . G G . 17 LYS CB   1 1 
        9 25982 7 1 17 LYS CD   C  -7.997   1.765  -9.757 1.00 . G G . 17 LYS CD   1 1 
        9 25983 7 1 17 LYS CE   C  -6.790   2.230 -10.637 1.00 . G G . 17 LYS CE   1 1 
        9 25984 7 1 17 LYS CG   C  -7.874   2.172  -8.293 1.00 . G G . 17 LYS CG   1 1 
        9 25985 7 1 17 LYS H    H  -5.416   1.105  -4.909 1.00 . G G . 17 LYS H    1 1 
        9 25986 7 1 17 LYS HA   H  -6.767   3.244  -6.385 1.00 . G G . 17 LYS HA   1 1 
        9 25987 7 1 17 LYS HB2  H  -5.762   1.841  -7.775 1.00 . G G . 17 LYS HB2  1 1 
        9 25988 7 1 17 LYS HB3  H  -7.019   0.498  -7.360 1.00 . G G . 17 LYS HB3  1 1 
        9 25989 7 1 17 LYS HD2  H  -8.170   0.669  -9.817 1.00 . G G . 17 LYS HD2  1 1 
        9 25990 7 1 17 LYS HD3  H  -8.952   2.109 -10.208 1.00 . G G . 17 LYS HD3  1 1 
        9 25991 7 1 17 LYS HE2  H  -6.604   3.296 -10.386 1.00 . G G . 17 LYS HE2  1 1 
        9 25992 7 1 17 LYS HE3  H  -5.939   1.577 -10.350 1.00 . G G . 17 LYS HE3  1 1 
        9 25993 7 1 17 LYS HG2  H  -8.843   1.925  -7.810 1.00 . G G . 17 LYS HG2  1 1 
        9 25994 7 1 17 LYS HG3  H  -7.693   3.269  -8.295 1.00 . G G . 17 LYS HG3  1 1 
        9 25995 7 1 17 LYS HZ1  H  -7.380   1.178 -12.406 1.00 . G G . 17 LYS HZ1  1 1 
        9 25996 7 1 17 LYS HZ2  H  -6.370   2.457 -12.639 1.00 . G G . 17 LYS HZ2  1 1 
        9 25997 7 1 17 LYS HZ3  H  -7.942   2.819 -12.365 1.00 . G G . 17 LYS HZ3  1 1 
        9 25998 7 1 17 LYS N    N  -5.448   1.988  -5.369 1.00 . G G . 17 LYS N    1 1 
        9 25999 7 1 17 LYS NZ   N  -7.196   2.150 -12.086 1.00 . G G . 17 LYS NZ   1 1 
        9 26000 7 1 17 LYS O    O  -7.672   0.636  -4.656 1.00 . G G . 17 LYS O    1 1 
        9 26001 7 1 18 VAL C    C -11.132   2.499  -4.351 1.00 . G G . 18 VAL C    1 1 
        9 26002 7 1 18 VAL CA   C  -9.767   2.214  -3.806 1.00 . G G . 18 VAL CA   1 1 
        9 26003 7 1 18 VAL CB   C  -9.579   2.955  -2.368 1.00 . G G . 18 VAL CB   1 1 
        9 26004 7 1 18 VAL CG1  C -10.598   2.347  -1.284 1.00 . G G . 18 VAL CG1  1 1 
        9 26005 7 1 18 VAL CG2  C  -8.097   2.844  -1.802 1.00 . G G . 18 VAL CG2  1 1 
        9 26006 7 1 18 VAL H    H  -8.655   3.523  -5.044 1.00 . G G . 18 VAL H    1 1 
        9 26007 7 1 18 VAL HA   H  -9.723   1.150  -3.633 1.00 . G G . 18 VAL HA   1 1 
        9 26008 7 1 18 VAL HB   H  -9.822   4.034  -2.478 1.00 . G G . 18 VAL HB   1 1 
        9 26009 7 1 18 VAL HG11 H -10.653   2.927  -0.338 1.00 . G G . 18 VAL HG11 1 1 
        9 26010 7 1 18 VAL HG12 H -10.385   1.294  -0.999 1.00 . G G . 18 VAL HG12 1 1 
        9 26011 7 1 18 VAL HG13 H -11.577   2.322  -1.808 1.00 . G G . 18 VAL HG13 1 1 
        9 26012 7 1 18 VAL HG21 H  -7.376   3.245  -2.546 1.00 . G G . 18 VAL HG21 1 1 
        9 26013 7 1 18 VAL HG22 H  -7.701   1.831  -1.571 1.00 . G G . 18 VAL HG22 1 1 
        9 26014 7 1 18 VAL HG23 H  -8.050   3.395  -0.838 1.00 . G G . 18 VAL HG23 1 1 
        9 26015 7 1 18 VAL N    N  -8.695   2.579  -4.727 1.00 . G G . 18 VAL N    1 1 
        9 26016 7 1 18 VAL O    O -11.361   3.641  -4.787 1.00 . G G . 18 VAL O    1 1 
        9 26017 7 1 19 LYS C    C -14.289   1.546  -3.516 1.00 . G G . 19 LYS C    1 1 
        9 26018 7 1 19 LYS CA   C -13.407   1.755  -4.668 1.00 . G G . 19 LYS CA   1 1 
        9 26019 7 1 19 LYS CB   C -13.628   0.811  -5.840 1.00 . G G . 19 LYS CB   1 1 
        9 26020 7 1 19 LYS CD   C -15.351  -0.402  -7.279 1.00 . G G . 19 LYS CD   1 1 
        9 26021 7 1 19 LYS CE   C -16.613  -0.388  -8.072 1.00 . G G . 19 LYS CE   1 1 
        9 26022 7 1 19 LYS CG   C -14.977   0.916  -6.429 1.00 . G G . 19 LYS CG   1 1 
        9 26023 7 1 19 LYS H    H -11.848   0.576  -4.107 1.00 . G G . 19 LYS H    1 1 
        9 26024 7 1 19 LYS HA   H -13.660   2.779  -4.902 1.00 . G G . 19 LYS HA   1 1 
        9 26025 7 1 19 LYS HB2  H -12.809   1.088  -6.538 1.00 . G G . 19 LYS HB2  1 1 
        9 26026 7 1 19 LYS HB3  H -13.399  -0.241  -5.569 1.00 . G G . 19 LYS HB3  1 1 
        9 26027 7 1 19 LYS HD2  H -14.570  -0.719  -8.003 1.00 . G G . 19 LYS HD2  1 1 
        9 26028 7 1 19 LYS HD3  H -15.442  -1.181  -6.493 1.00 . G G . 19 LYS HD3  1 1 
        9 26029 7 1 19 LYS HE2  H -16.590   0.481  -8.762 1.00 . G G . 19 LYS HE2  1 1 
        9 26030 7 1 19 LYS HE3  H -16.611  -1.315  -8.685 1.00 . G G . 19 LYS HE3  1 1 
        9 26031 7 1 19 LYS HG2  H -15.777   1.143  -5.692 1.00 . G G . 19 LYS HG2  1 1 
        9 26032 7 1 19 LYS HG3  H -14.974   1.752  -7.160 1.00 . G G . 19 LYS HG3  1 1 
        9 26033 7 1 19 LYS HZ1  H -17.843  -0.921  -6.324 1.00 . G G . 19 LYS HZ1  1 1 
        9 26034 7 1 19 LYS HZ2  H -18.732  -0.436  -7.675 1.00 . G G . 19 LYS HZ2  1 1 
        9 26035 7 1 19 LYS HZ3  H -17.971   0.635  -6.806 1.00 . G G . 19 LYS HZ3  1 1 
        9 26036 7 1 19 LYS N    N -12.093   1.532  -4.248 1.00 . G G . 19 LYS N    1 1 
        9 26037 7 1 19 LYS NZ   N -17.825  -0.326  -7.177 1.00 . G G . 19 LYS NZ   1 1 
        9 26038 7 1 19 LYS O    O -14.499   0.426  -3.075 1.00 . G G . 19 LYS O    1 1 
        9 26039 7 1 20 VAL C    C -17.145   2.335  -1.784 1.00 . G G . 20 VAL C    1 1 
        9 26040 7 1 20 VAL CA   C -15.626   2.656  -1.732 1.00 . G G . 20 VAL CA   1 1 
        9 26041 7 1 20 VAL CB   C -15.470   3.934  -1.018 1.00 . G G . 20 VAL CB   1 1 
        9 26042 7 1 20 VAL CG1  C -14.017   4.085  -0.686 1.00 . G G . 20 VAL CG1  1 1 
        9 26043 7 1 20 VAL CG2  C -16.132   5.209  -1.595 1.00 . G G . 20 VAL CG2  1 1 
        9 26044 7 1 20 VAL H    H -14.773   3.509  -3.430 1.00 . G G . 20 VAL H    1 1 
        9 26045 7 1 20 VAL HA   H -15.174   1.890  -1.120 1.00 . G G . 20 VAL HA   1 1 
        9 26046 7 1 20 VAL HB   H -15.979   3.785  -0.042 1.00 . G G . 20 VAL HB   1 1 
        9 26047 7 1 20 VAL HG11 H -13.330   3.834  -1.522 1.00 . G G . 20 VAL HG11 1 1 
        9 26048 7 1 20 VAL HG12 H -13.810   3.313   0.085 1.00 . G G . 20 VAL HG12 1 1 
        9 26049 7 1 20 VAL HG13 H -13.738   5.092  -0.311 1.00 . G G . 20 VAL HG13 1 1 
        9 26050 7 1 20 VAL HG21 H -15.725   5.309  -2.624 1.00 . G G . 20 VAL HG21 1 1 
        9 26051 7 1 20 VAL HG22 H -15.720   6.036  -0.979 1.00 . G G . 20 VAL HG22 1 1 
        9 26052 7 1 20 VAL HG23 H -17.240   5.273  -1.642 1.00 . G G . 20 VAL HG23 1 1 
        9 26053 7 1 20 VAL N    N -14.899   2.627  -2.983 1.00 . G G . 20 VAL N    1 1 
        9 26054 7 1 20 VAL O    O -17.741   2.101  -0.733 1.00 . G G . 20 VAL O    1 1 
        9 26055 7 1 21 NH2 HN1  H -18.610   1.860  -3.038 1.00 . G G . 21 NH2 HN1  1 1 
        9 26056 7 1 21 NH2 HN2  H -17.227   2.441  -3.889 1.00 . G G . 21 NH2 HN2  1 1 
        9 26057 7 1 21 NH2 N    N -17.685   2.239  -3.023 1.00 . G G . 21 NH2 N    1 1 
        9 26058 8 1  1 VAL C    C -14.429  16.039  -4.231 1.00 . H H .  1 VAL C    1 1 
        9 26059 8 1  1 VAL CA   C -15.005  15.983  -2.771 1.00 . H H .  1 VAL CA   1 1 
        9 26060 8 1  1 VAL CB   C -15.051  14.479  -2.330 1.00 . H H .  1 VAL CB   1 1 
        9 26061 8 1  1 VAL CG1  C -13.571  14.036  -2.019 1.00 . H H .  1 VAL CG1  1 1 
        9 26062 8 1  1 VAL CG2  C -15.764  14.053  -1.030 1.00 . H H .  1 VAL CG2  1 1 
        9 26063 8 1  1 VAL H1   H -16.560  16.818  -1.728 1.00 . H H .  1 VAL H1   1 1 
        9 26064 8 1  1 VAL H2   H -17.151  15.715  -2.729 1.00 . H H .  1 VAL H2   1 1 
        9 26065 8 1  1 VAL H3   H -16.671  17.165  -3.382 1.00 . H H .  1 VAL H3   1 1 
        9 26066 8 1  1 VAL HA   H -14.444  16.592  -2.076 1.00 . H H .  1 VAL HA   1 1 
        9 26067 8 1  1 VAL HB   H -15.545  13.858  -3.107 1.00 . H H .  1 VAL HB   1 1 
        9 26068 8 1  1 VAL HG11 H -13.076  14.647  -1.234 1.00 . H H .  1 VAL HG11 1 1 
        9 26069 8 1  1 VAL HG12 H -12.918  14.099  -2.916 1.00 . H H .  1 VAL HG12 1 1 
        9 26070 8 1  1 VAL HG13 H -13.554  12.994  -1.633 1.00 . H H .  1 VAL HG13 1 1 
        9 26071 8 1  1 VAL HG21 H -15.725  12.946  -0.936 1.00 . H H .  1 VAL HG21 1 1 
        9 26072 8 1  1 VAL HG22 H -16.818  14.400  -1.101 1.00 . H H .  1 VAL HG22 1 1 
        9 26073 8 1  1 VAL HG23 H -15.418  14.586  -0.119 1.00 . H H .  1 VAL HG23 1 1 
        9 26074 8 1  1 VAL N    N -16.406  16.440  -2.685 1.00 . H H .  1 VAL N    1 1 
        9 26075 8 1  1 VAL O    O -15.031  15.400  -5.105 1.00 . H H .  1 VAL O    1 1 
        9 26076 8 1  2 LYS C    C -11.241  17.045  -5.773 1.00 . H H .  2 LYS C    1 1 
        9 26077 8 1  2 LYS CA   C -12.722  16.908  -5.961 1.00 . H H .  2 LYS CA   1 1 
        9 26078 8 1  2 LYS CB   C -13.293  18.061  -6.814 1.00 . H H .  2 LYS CB   1 1 
        9 26079 8 1  2 LYS CD   C -13.675  20.554  -7.077 1.00 . H H .  2 LYS CD   1 1 
        9 26080 8 1  2 LYS CE   C -14.009  21.874  -6.314 1.00 . H H .  2 LYS CE   1 1 
        9 26081 8 1  2 LYS CG   C -13.255  19.377  -6.201 1.00 . H H .  2 LYS CG   1 1 
        9 26082 8 1  2 LYS H    H -12.829  17.462  -4.010 1.00 . H H .  2 LYS H    1 1 
        9 26083 8 1  2 LYS HA   H -12.865  15.941  -6.422 1.00 . H H .  2 LYS HA   1 1 
        9 26084 8 1  2 LYS HB2  H -12.805  17.977  -7.809 1.00 . H H .  2 LYS HB2  1 1 
        9 26085 8 1  2 LYS HB3  H -14.384  17.857  -6.856 1.00 . H H .  2 LYS HB3  1 1 
        9 26086 8 1  2 LYS HD2  H -13.061  20.808  -7.967 1.00 . H H .  2 LYS HD2  1 1 
        9 26087 8 1  2 LYS HD3  H -14.648  20.226  -7.501 1.00 . H H .  2 LYS HD3  1 1 
        9 26088 8 1  2 LYS HE2  H -14.930  21.637  -5.740 1.00 . H H .  2 LYS HE2  1 1 
        9 26089 8 1  2 LYS HE3  H -13.084  22.018  -5.717 1.00 . H H .  2 LYS HE3  1 1 
        9 26090 8 1  2 LYS HG2  H -13.962  19.445  -5.347 1.00 . H H .  2 LYS HG2  1 1 
        9 26091 8 1  2 LYS HG3  H -12.335  19.562  -5.609 1.00 . H H .  2 LYS HG3  1 1 
        9 26092 8 1  2 LYS HZ1  H -14.616  23.796  -6.458 1.00 . H H .  2 LYS HZ1  1 1 
        9 26093 8 1  2 LYS HZ2  H -15.186  22.780  -7.747 1.00 . H H .  2 LYS HZ2  1 1 
        9 26094 8 1  2 LYS HZ3  H -13.600  23.375  -7.761 1.00 . H H .  2 LYS HZ3  1 1 
        9 26095 8 1  2 LYS N    N -13.310  16.775  -4.547 1.00 . H H .  2 LYS N    1 1 
        9 26096 8 1  2 LYS NZ   N -14.381  23.058  -7.152 1.00 . H H .  2 LYS NZ   1 1 
        9 26097 8 1  2 LYS O    O -10.587  17.955  -6.225 1.00 . H H .  2 LYS O    1 1 
        9 26098 8 1  3 VAL C    C  -8.301  15.884  -6.164 1.00 . H H .  3 VAL C    1 1 
        9 26099 8 1  3 VAL CA   C  -9.150  16.030  -4.833 1.00 . H H .  3 VAL CA   1 1 
        9 26100 8 1  3 VAL CB   C  -8.676  15.071  -3.785 1.00 . H H .  3 VAL CB   1 1 
        9 26101 8 1  3 VAL CG1  C  -7.162  15.359  -3.538 1.00 . H H .  3 VAL CG1  1 1 
        9 26102 8 1  3 VAL CG2  C  -9.390  15.231  -2.477 1.00 . H H .  3 VAL CG2  1 1 
        9 26103 8 1  3 VAL H    H -11.088  15.424  -4.550 1.00 . H H .  3 VAL H    1 1 
        9 26104 8 1  3 VAL HA   H  -8.989  17.042  -4.493 1.00 . H H .  3 VAL HA   1 1 
        9 26105 8 1  3 VAL HB   H  -8.742  14.005  -4.091 1.00 . H H .  3 VAL HB   1 1 
        9 26106 8 1  3 VAL HG11 H  -7.159  16.381  -3.102 1.00 . H H .  3 VAL HG11 1 1 
        9 26107 8 1  3 VAL HG12 H  -6.506  15.273  -4.430 1.00 . H H .  3 VAL HG12 1 1 
        9 26108 8 1  3 VAL HG13 H  -6.942  14.575  -2.782 1.00 . H H .  3 VAL HG13 1 1 
        9 26109 8 1  3 VAL HG21 H -10.419  14.846  -2.641 1.00 . H H .  3 VAL HG21 1 1 
        9 26110 8 1  3 VAL HG22 H  -9.364  16.245  -2.025 1.00 . H H .  3 VAL HG22 1 1 
        9 26111 8 1  3 VAL HG23 H  -9.011  14.464  -1.768 1.00 . H H .  3 VAL HG23 1 1 
        9 26112 8 1  3 VAL N    N -10.580  16.134  -5.032 1.00 . H H .  3 VAL N    1 1 
        9 26113 8 1  3 VAL O    O  -8.668  15.048  -7.009 1.00 . H H .  3 VAL O    1 1 
        9 26114 8 1  4 LYS C    C  -5.091  17.083  -7.171 1.00 . H H .  4 LYS C    1 1 
        9 26115 8 1  4 LYS CA   C  -6.526  16.818  -7.579 1.00 . H H .  4 LYS CA   1 1 
        9 26116 8 1  4 LYS CB   C  -7.071  17.751  -8.696 1.00 . H H .  4 LYS CB   1 1 
        9 26117 8 1  4 LYS CD   C  -9.074  18.438 -10.091 1.00 . H H .  4 LYS CD   1 1 
        9 26118 8 1  4 LYS CE   C -10.586  18.313 -10.486 1.00 . H H .  4 LYS CE   1 1 
        9 26119 8 1  4 LYS CG   C  -8.533  17.413  -9.074 1.00 . H H .  4 LYS CG   1 1 
        9 26120 8 1  4 LYS H    H  -7.239  17.519  -5.715 1.00 . H H .  4 LYS H    1 1 
        9 26121 8 1  4 LYS HA   H  -6.606  15.834  -8.018 1.00 . H H .  4 LYS HA   1 1 
        9 26122 8 1  4 LYS HB2  H  -7.019  18.799  -8.333 1.00 . H H .  4 LYS HB2  1 1 
        9 26123 8 1  4 LYS HB3  H  -6.501  17.761  -9.650 1.00 . H H .  4 LYS HB3  1 1 
        9 26124 8 1  4 LYS HD2  H  -8.797  19.444  -9.708 1.00 . H H .  4 LYS HD2  1 1 
        9 26125 8 1  4 LYS HD3  H  -8.523  18.322 -11.048 1.00 . H H .  4 LYS HD3  1 1 
        9 26126 8 1  4 LYS HE2  H -10.794  17.302 -10.897 1.00 . H H .  4 LYS HE2  1 1 
        9 26127 8 1  4 LYS HE3  H -11.139  18.315  -9.522 1.00 . H H .  4 LYS HE3  1 1 
        9 26128 8 1  4 LYS HG2  H  -8.617  16.373  -9.456 1.00 . H H .  4 LYS HG2  1 1 
        9 26129 8 1  4 LYS HG3  H  -9.271  17.601  -8.265 1.00 . H H .  4 LYS HG3  1 1 
        9 26130 8 1  4 LYS HZ1  H -11.991  19.278 -11.561 1.00 . H H .  4 LYS HZ1  1 1 
        9 26131 8 1  4 LYS HZ2  H -10.414  19.555 -12.155 1.00 . H H .  4 LYS HZ2  1 1 
        9 26132 8 1  4 LYS HZ3  H -10.985  20.340 -10.825 1.00 . H H .  4 LYS HZ3  1 1 
        9 26133 8 1  4 LYS N    N  -7.328  16.790  -6.389 1.00 . H H .  4 LYS N    1 1 
        9 26134 8 1  4 LYS NZ   N -10.993  19.416 -11.303 1.00 . H H .  4 LYS NZ   1 1 
        9 26135 8 1  4 LYS O    O  -4.389  17.433  -8.164 1.00 . H H .  4 LYS O    1 1 
        9 26136 8 1  5 VAL C    C  -2.294  16.693  -5.962 1.00 . H H .  5 VAL C    1 1 
        9 26137 8 1  5 VAL CA   C  -3.444  17.414  -5.297 1.00 . H H .  5 VAL CA   1 1 
        9 26138 8 1  5 VAL CB   C  -3.400  17.236  -3.713 1.00 . H H .  5 VAL CB   1 1 
        9 26139 8 1  5 VAL CG1  C  -2.051  16.997  -3.022 1.00 . H H .  5 VAL CG1  1 1 
        9 26140 8 1  5 VAL CG2  C  -4.143  18.456  -3.075 1.00 . H H .  5 VAL CG2  1 1 
        9 26141 8 1  5 VAL H    H  -5.386  16.906  -5.151 1.00 . H H .  5 VAL H    1 1 
        9 26142 8 1  5 VAL HA   H  -3.142  18.437  -5.461 1.00 . H H .  5 VAL HA   1 1 
        9 26143 8 1  5 VAL HB   H  -4.062  16.362  -3.534 1.00 . H H .  5 VAL HB   1 1 
        9 26144 8 1  5 VAL HG11 H  -1.945  17.106  -1.921 1.00 . H H .  5 VAL HG11 1 1 
        9 26145 8 1  5 VAL HG12 H  -1.373  17.797  -3.385 1.00 . H H .  5 VAL HG12 1 1 
        9 26146 8 1  5 VAL HG13 H  -1.726  15.955  -3.226 1.00 . H H .  5 VAL HG13 1 1 
        9 26147 8 1  5 VAL HG21 H  -3.289  19.143  -2.895 1.00 . H H .  5 VAL HG21 1 1 
        9 26148 8 1  5 VAL HG22 H  -4.603  18.113  -2.124 1.00 . H H .  5 VAL HG22 1 1 
        9 26149 8 1  5 VAL HG23 H  -4.997  18.847  -3.670 1.00 . H H .  5 VAL HG23 1 1 
        9 26150 8 1  5 VAL N    N  -4.723  17.104  -5.868 1.00 . H H .  5 VAL N    1 1 
        9 26151 8 1  5 VAL O    O  -2.085  15.448  -5.946 1.00 . H H .  5 VAL O    1 1 
        9 26152 8 1  6 LYS C    C   0.912  17.690  -7.183 1.00 . H H .  6 LYS C    1 1 
        9 26153 8 1  6 LYS CA   C  -0.304  16.917  -7.359 1.00 . H H .  6 LYS CA   1 1 
        9 26154 8 1  6 LYS CB   C  -0.689  17.014  -8.772 1.00 . H H .  6 LYS CB   1 1 
        9 26155 8 1  6 LYS CD   C  -0.012  16.329 -11.271 1.00 . H H .  6 LYS CD   1 1 
        9 26156 8 1  6 LYS CE   C  -0.068  17.738 -11.971 1.00 . H H .  6 LYS CE   1 1 
        9 26157 8 1  6 LYS CG   C   0.269  16.287  -9.743 1.00 . H H .  6 LYS CG   1 1 
        9 26158 8 1  6 LYS H    H  -1.331  18.446  -6.337 1.00 . H H .  6 LYS H    1 1 
        9 26159 8 1  6 LYS HA   H  -0.001  15.934  -7.028 1.00 . H H .  6 LYS HA   1 1 
        9 26160 8 1  6 LYS HB2  H  -1.661  16.513  -8.966 1.00 . H H .  6 LYS HB2  1 1 
        9 26161 8 1  6 LYS HB3  H  -0.839  18.067  -9.090 1.00 . H H .  6 LYS HB3  1 1 
        9 26162 8 1  6 LYS HD2  H   0.780  15.787 -11.831 1.00 . H H .  6 LYS HD2  1 1 
        9 26163 8 1  6 LYS HD3  H  -0.973  15.790 -11.412 1.00 . H H .  6 LYS HD3  1 1 
        9 26164 8 1  6 LYS HE2  H  -0.469  17.634 -13.002 1.00 . H H .  6 LYS HE2  1 1 
        9 26165 8 1  6 LYS HE3  H  -0.800  18.400 -11.462 1.00 . H H .  6 LYS HE3  1 1 
        9 26166 8 1  6 LYS HG2  H   1.125  16.994  -9.692 1.00 . H H .  6 LYS HG2  1 1 
        9 26167 8 1  6 LYS HG3  H   0.532  15.278  -9.359 1.00 . H H .  6 LYS HG3  1 1 
        9 26168 8 1  6 LYS HZ1  H   1.874  17.779 -12.674 1.00 . H H .  6 LYS HZ1  1 1 
        9 26169 8 1  6 LYS HZ2  H   1.761  18.567 -11.150 1.00 . H H .  6 LYS HZ2  1 1 
        9 26170 8 1  6 LYS HZ3  H   1.232  19.269 -12.518 1.00 . H H .  6 LYS HZ3  1 1 
        9 26171 8 1  6 LYS N    N  -1.360  17.466  -6.522 1.00 . H H .  6 LYS N    1 1 
        9 26172 8 1  6 LYS NZ   N   1.273  18.346 -12.041 1.00 . H H .  6 LYS NZ   1 1 
        9 26173 8 1  6 LYS O    O   0.948  18.857  -7.615 1.00 . H H .  6 LYS O    1 1 
        9 26174 8 1  7 VAL C    C   4.234  16.847  -5.783 1.00 . H H .  7 VAL C    1 1 
        9 26175 8 1  7 VAL CA   C   3.028  17.767  -5.922 1.00 . H H .  7 VAL CA   1 1 
        9 26176 8 1  7 VAL CB   C   2.490  18.222  -4.572 1.00 . H H .  7 VAL CB   1 1 
        9 26177 8 1  7 VAL CG1  C   2.138  17.044  -3.617 1.00 . H H .  7 VAL CG1  1 1 
        9 26178 8 1  7 VAL CG2  C   3.465  19.300  -3.989 1.00 . H H .  7 VAL CG2  1 1 
        9 26179 8 1  7 VAL H    H   1.978  16.082  -6.328 1.00 . H H .  7 VAL H    1 1 
        9 26180 8 1  7 VAL HA   H   3.445  18.529  -6.564 1.00 . H H .  7 VAL HA   1 1 
        9 26181 8 1  7 VAL HB   H   1.478  18.625  -4.794 1.00 . H H .  7 VAL HB   1 1 
        9 26182 8 1  7 VAL HG11 H   1.560  16.214  -4.075 1.00 . H H .  7 VAL HG11 1 1 
        9 26183 8 1  7 VAL HG12 H   1.644  17.381  -2.681 1.00 . H H .  7 VAL HG12 1 1 
        9 26184 8 1  7 VAL HG13 H   3.083  16.632  -3.201 1.00 . H H .  7 VAL HG13 1 1 
        9 26185 8 1  7 VAL HG21 H   3.744  20.023  -4.785 1.00 . H H .  7 VAL HG21 1 1 
        9 26186 8 1  7 VAL HG22 H   4.398  18.814  -3.633 1.00 . H H .  7 VAL HG22 1 1 
        9 26187 8 1  7 VAL HG23 H   3.033  19.812  -3.103 1.00 . H H .  7 VAL HG23 1 1 
        9 26188 8 1  7 VAL N    N   1.973  17.042  -6.595 1.00 . H H .  7 VAL N    1 1 
        9 26189 8 1  7 VAL O    O   4.196  15.662  -5.593 1.00 . H H .  7 VAL O    1 1 
        9 26190 8 1  8 LYS C    C   7.070  17.638  -3.902 1.00 . H H .  8 LYS C    1 1 
        9 26191 8 1  8 LYS CA   C   6.534  16.728  -5.105 1.00 . H H .  8 LYS CA   1 1 
        9 26192 8 1  8 LYS CB   C   7.542  16.637  -6.242 1.00 . H H .  8 LYS CB   1 1 
        9 26193 8 1  8 LYS CD   C   8.974  17.889  -7.985 1.00 . H H .  8 LYS CD   1 1 
        9 26194 8 1  8 LYS CE   C   8.339  17.616  -9.397 1.00 . H H .  8 LYS CE   1 1 
        9 26195 8 1  8 LYS CG   C   7.964  18.004  -6.776 1.00 . H H .  8 LYS CG   1 1 
        9 26196 8 1  8 LYS H    H   5.490  18.415  -5.818 1.00 . H H .  8 LYS H    1 1 
        9 26197 8 1  8 LYS HA   H   6.264  15.764  -4.700 1.00 . H H .  8 LYS HA   1 1 
        9 26198 8 1  8 LYS HB2  H   8.527  16.262  -5.890 1.00 . H H .  8 LYS HB2  1 1 
        9 26199 8 1  8 LYS HB3  H   7.229  15.918  -7.029 1.00 . H H .  8 LYS HB3  1 1 
        9 26200 8 1  8 LYS HD2  H   9.540  18.840  -8.082 1.00 . H H .  8 LYS HD2  1 1 
        9 26201 8 1  8 LYS HD3  H   9.756  17.173  -7.656 1.00 . H H .  8 LYS HD3  1 1 
        9 26202 8 1  8 LYS HE2  H   7.589  16.810  -9.250 1.00 . H H .  8 LYS HE2  1 1 
        9 26203 8 1  8 LYS HE3  H   7.760  18.494  -9.754 1.00 . H H .  8 LYS HE3  1 1 
        9 26204 8 1  8 LYS HG2  H   7.030  18.544  -7.043 1.00 . H H .  8 LYS HG2  1 1 
        9 26205 8 1  8 LYS HG3  H   8.411  18.610  -5.958 1.00 . H H .  8 LYS HG3  1 1 
        9 26206 8 1  8 LYS HZ1  H   8.947  17.479 -11.305 1.00 . H H .  8 LYS HZ1  1 1 
        9 26207 8 1  8 LYS HZ2  H  10.042  16.638 -10.133 1.00 . H H .  8 LYS HZ2  1 1 
        9 26208 8 1  8 LYS HZ3  H  10.084  18.252 -10.368 1.00 . H H .  8 LYS HZ3  1 1 
        9 26209 8 1  8 LYS N    N   5.385  17.446  -5.609 1.00 . H H .  8 LYS N    1 1 
        9 26210 8 1  8 LYS NZ   N   9.433  17.442 -10.385 1.00 . H H .  8 LYS NZ   1 1 
        9 26211 8 1  8 LYS O    O   6.891  18.866  -3.816 1.00 . H H .  8 LYS O    1 1 
        9 26212 8 1  9 VAL C    C   9.433  16.808  -1.386 1.00 . H H .  9 VAL C    1 1 
        9 26213 8 1  9 VAL CA   C   8.202  17.606  -1.659 1.00 . H H .  9 VAL CA   1 1 
        9 26214 8 1  9 VAL CB   C   7.285  17.644  -0.439 1.00 . H H .  9 VAL CB   1 1 
        9 26215 8 1  9 VAL CG1  C   6.005  18.377  -0.781 1.00 . H H .  9 VAL CG1  1 1 
        9 26216 8 1  9 VAL CG2  C   6.874  16.269   0.082 1.00 . H H .  9 VAL CG2  1 1 
        9 26217 8 1  9 VAL H    H   7.845  16.030  -2.983 1.00 . H H .  9 VAL H    1 1 
        9 26218 8 1  9 VAL HA   H   8.450  18.637  -1.864 1.00 . H H .  9 VAL HA   1 1 
        9 26219 8 1  9 VAL HB   H   7.784  18.189   0.391 1.00 . H H .  9 VAL HB   1 1 
        9 26220 8 1  9 VAL HG11 H   6.206  19.387  -1.198 1.00 . H H .  9 VAL HG11 1 1 
        9 26221 8 1  9 VAL HG12 H   5.390  18.478   0.139 1.00 . H H .  9 VAL HG12 1 1 
        9 26222 8 1  9 VAL HG13 H   5.391  17.780  -1.488 1.00 . H H .  9 VAL HG13 1 1 
        9 26223 8 1  9 VAL HG21 H   6.283  16.431   1.009 1.00 . H H .  9 VAL HG21 1 1 
        9 26224 8 1  9 VAL HG22 H   7.747  15.606   0.263 1.00 . H H .  9 VAL HG22 1 1 
        9 26225 8 1  9 VAL HG23 H   6.304  15.767  -0.729 1.00 . H H .  9 VAL HG23 1 1 
        9 26226 8 1  9 VAL N    N   7.729  17.019  -2.928 1.00 . H H .  9 VAL N    1 1 
        9 26227 8 1  9 VAL O    O   9.309  15.620  -1.650 1.00 . H H .  9 VAL O    1 1 
        9 26228 8 1 10 DPR C    C  12.294  15.782  -2.195 1.00 . H H . 10 DPR C    1 1 
        9 26229 8 1 10 DPR CA   C  11.949  16.735  -0.977 1.00 . H H . 10 DPR CA   1 1 
        9 26230 8 1 10 DPR CB   C  12.904  17.941  -0.908 1.00 . H H . 10 DPR CB   1 1 
        9 26231 8 1 10 DPR CD   C  10.667  18.728  -0.450 1.00 . H H . 10 DPR CD   1 1 
        9 26232 8 1 10 DPR CG   C  12.166  19.057  -0.151 1.00 . H H . 10 DPR CG   1 1 
        9 26233 8 1 10 DPR HA   H  12.027  16.096  -0.110 1.00 . H H . 10 DPR HA   1 1 
        9 26234 8 1 10 DPR HB2  H  13.867  17.663  -0.428 1.00 . H H . 10 DPR HB2  1 1 
        9 26235 8 1 10 DPR HB3  H  13.276  18.236  -1.913 1.00 . H H . 10 DPR HB3  1 1 
        9 26236 8 1 10 DPR HD2  H  10.088  18.918   0.479 1.00 . H H . 10 DPR HD2  1 1 
        9 26237 8 1 10 DPR HD3  H  10.243  19.452  -1.178 1.00 . H H . 10 DPR HD3  1 1 
        9 26238 8 1 10 DPR HG2  H  12.447  19.194   0.916 1.00 . H H . 10 DPR HG2  1 1 
        9 26239 8 1 10 DPR HG3  H  12.332  19.978  -0.748 1.00 . H H . 10 DPR HG3  1 1 
        9 26240 8 1 10 DPR N    N  10.598  17.322  -0.815 1.00 . H H . 10 DPR N    1 1 
        9 26241 8 1 10 DPR O    O  11.851  16.178  -3.282 1.00 . H H . 10 DPR O    1 1 
        9 26242 8 1 11 PRO C    C  12.001  12.971  -3.802 1.00 . H H . 11 PRO C    1 1 
        9 26243 8 1 11 PRO CA   C  13.224  13.657  -3.212 1.00 . H H . 11 PRO CA   1 1 
        9 26244 8 1 11 PRO CB   C  14.257  12.717  -2.532 1.00 . H H . 11 PRO CB   1 1 
        9 26245 8 1 11 PRO CD   C  13.700  14.218  -0.879 1.00 . H H . 11 PRO CD   1 1 
        9 26246 8 1 11 PRO CG   C  13.885  12.774  -1.030 1.00 . H H . 11 PRO CG   1 1 
        9 26247 8 1 11 PRO HA   H  13.658  14.239  -4.012 1.00 . H H . 11 PRO HA   1 1 
        9 26248 8 1 11 PRO HB2  H  14.138  11.678  -2.906 1.00 . H H . 11 PRO HB2  1 1 
        9 26249 8 1 11 PRO HB3  H  15.277  13.132  -2.684 1.00 . H H . 11 PRO HB3  1 1 
        9 26250 8 1 11 PRO HD2  H  13.186  14.342   0.098 1.00 . H H . 11 PRO HD2  1 1 
        9 26251 8 1 11 PRO HD3  H  14.706  14.686  -0.833 1.00 . H H . 11 PRO HD3  1 1 
        9 26252 8 1 11 PRO HG2  H  12.884  12.293  -0.973 1.00 . H H . 11 PRO HG2  1 1 
        9 26253 8 1 11 PRO HG3  H  14.639  12.317  -0.353 1.00 . H H . 11 PRO HG3  1 1 
        9 26254 8 1 11 PRO N    N  12.942  14.588  -2.093 1.00 . H H . 11 PRO N    1 1 
        9 26255 8 1 11 PRO O    O  12.222  12.154  -4.683 1.00 . H H . 11 PRO O    1 1 
        9 26256 8 1 12 THR C    C   8.497  13.036  -4.229 1.00 . H H . 12 THR C    1 1 
        9 26257 8 1 12 THR CA   C   9.638  12.331  -3.601 1.00 . H H . 12 THR CA   1 1 
        9 26258 8 1 12 THR CB   C   8.995  11.781  -2.298 1.00 . H H . 12 THR CB   1 1 
        9 26259 8 1 12 THR CG2  C   9.992  10.932  -1.469 1.00 . H H . 12 THR CG2  1 1 
        9 26260 8 1 12 THR H    H  10.473  13.930  -2.684 1.00 . H H . 12 THR H    1 1 
        9 26261 8 1 12 THR HA   H   9.969  11.474  -4.168 1.00 . H H . 12 THR HA   1 1 
        9 26262 8 1 12 THR HB   H   8.105  11.218  -2.653 1.00 . H H . 12 THR HB   1 1 
        9 26263 8 1 12 THR HG1  H   8.438  13.649  -1.850 1.00 . H H . 12 THR HG1  1 1 
        9 26264 8 1 12 THR HG21 H  10.430  10.046  -1.977 1.00 . H H . 12 THR HG21 1 1 
        9 26265 8 1 12 THR HG22 H   9.331  10.572  -0.651 1.00 . H H . 12 THR HG22 1 1 
        9 26266 8 1 12 THR HG23 H  10.715  11.568  -0.916 1.00 . H H . 12 THR HG23 1 1 
        9 26267 8 1 12 THR N    N  10.741  13.218  -3.328 1.00 . H H . 12 THR N    1 1 
        9 26268 8 1 12 THR O    O   8.096  14.145  -3.867 1.00 . H H . 12 THR O    1 1 
        9 26269 8 1 12 THR OG1  O   8.698  12.842  -1.399 1.00 . H H . 12 THR OG1  1 1 
        9 26270 8 1 13 LYS C    C   5.569  12.051  -5.928 1.00 . H H . 13 LYS C    1 1 
        9 26271 8 1 13 LYS CA   C   6.848  12.777  -6.170 1.00 . H H . 13 LYS CA   1 1 
        9 26272 8 1 13 LYS CB   C   7.433  12.679  -7.628 1.00 . H H . 13 LYS CB   1 1 
        9 26273 8 1 13 LYS CD   C   7.405  12.975 -10.034 1.00 . H H . 13 LYS CD   1 1 
        9 26274 8 1 13 LYS CE   C   6.891  13.705 -11.237 1.00 . H H . 13 LYS CE   1 1 
        9 26275 8 1 13 LYS CG   C   6.727  13.386  -8.765 1.00 . H H . 13 LYS CG   1 1 
        9 26276 8 1 13 LYS H    H   8.438  11.542  -5.548 1.00 . H H . 13 LYS H    1 1 
        9 26277 8 1 13 LYS HA   H   6.772  13.842  -6.008 1.00 . H H . 13 LYS HA   1 1 
        9 26278 8 1 13 LYS HB2  H   8.467  13.084  -7.590 1.00 . H H . 13 LYS HB2  1 1 
        9 26279 8 1 13 LYS HB3  H   7.479  11.604  -7.903 1.00 . H H . 13 LYS HB3  1 1 
        9 26280 8 1 13 LYS HD2  H   8.430  13.380  -9.887 1.00 . H H . 13 LYS HD2  1 1 
        9 26281 8 1 13 LYS HD3  H   7.657  11.917 -10.262 1.00 . H H . 13 LYS HD3  1 1 
        9 26282 8 1 13 LYS HE2  H   5.816  13.436 -11.294 1.00 . H H . 13 LYS HE2  1 1 
        9 26283 8 1 13 LYS HE3  H   6.850  14.806 -11.094 1.00 . H H . 13 LYS HE3  1 1 
        9 26284 8 1 13 LYS HG2  H   5.636  13.194  -8.671 1.00 . H H . 13 LYS HG2  1 1 
        9 26285 8 1 13 LYS HG3  H   6.914  14.470  -8.616 1.00 . H H . 13 LYS HG3  1 1 
        9 26286 8 1 13 LYS HZ1  H   7.338  12.347 -12.738 1.00 . H H . 13 LYS HZ1  1 1 
        9 26287 8 1 13 LYS HZ2  H   8.490  13.642 -12.632 1.00 . H H . 13 LYS HZ2  1 1 
        9 26288 8 1 13 LYS HZ3  H   6.966  13.607 -13.403 1.00 . H H . 13 LYS HZ3  1 1 
        9 26289 8 1 13 LYS N    N   7.890  12.326  -5.267 1.00 . H H . 13 LYS N    1 1 
        9 26290 8 1 13 LYS NZ   N   7.493  13.356 -12.543 1.00 . H H . 13 LYS NZ   1 1 
        9 26291 8 1 13 LYS O    O   5.517  10.850  -5.741 1.00 . H H . 13 LYS O    1 1 
        9 26292 8 1 14 VAL C    C   2.021  12.782  -6.365 1.00 . H H . 14 VAL C    1 1 
        9 26293 8 1 14 VAL CA   C   3.148  12.371  -5.384 1.00 . H H . 14 VAL CA   1 1 
        9 26294 8 1 14 VAL CB   C   2.879  12.889  -4.020 1.00 . H H . 14 VAL CB   1 1 
        9 26295 8 1 14 VAL CG1  C   1.627  12.125  -3.390 1.00 . H H . 14 VAL CG1  1 1 
        9 26296 8 1 14 VAL CG2  C   4.031  12.812  -3.094 1.00 . H H . 14 VAL CG2  1 1 
        9 26297 8 1 14 VAL H    H   4.489  13.755  -5.996 1.00 . H H . 14 VAL H    1 1 
        9 26298 8 1 14 VAL HA   H   3.133  11.297  -5.276 1.00 . H H . 14 VAL HA   1 1 
        9 26299 8 1 14 VAL HB   H   2.501  13.934  -4.055 1.00 . H H . 14 VAL HB   1 1 
        9 26300 8 1 14 VAL HG11 H   0.734  12.269  -4.036 1.00 . H H . 14 VAL HG11 1 1 
        9 26301 8 1 14 VAL HG12 H   1.348  12.485  -2.378 1.00 . H H . 14 VAL HG12 1 1 
        9 26302 8 1 14 VAL HG13 H   1.856  11.040  -3.326 1.00 . H H . 14 VAL HG13 1 1 
        9 26303 8 1 14 VAL HG21 H   4.834  13.520  -3.390 1.00 . H H . 14 VAL HG21 1 1 
        9 26304 8 1 14 VAL HG22 H   4.548  11.829  -3.126 1.00 . H H . 14 VAL HG22 1 1 
        9 26305 8 1 14 VAL HG23 H   3.671  13.137  -2.094 1.00 . H H . 14 VAL HG23 1 1 
        9 26306 8 1 14 VAL N    N   4.424  12.765  -5.889 1.00 . H H . 14 VAL N    1 1 
        9 26307 8 1 14 VAL O    O   2.022  13.909  -6.909 1.00 . H H . 14 VAL O    1 1 
        9 26308 8 1 15 LYS C    C  -1.566  11.834  -6.590 1.00 . H H . 15 LYS C    1 1 
        9 26309 8 1 15 LYS CA   C  -0.260  12.424  -7.168 1.00 . H H . 15 LYS CA   1 1 
        9 26310 8 1 15 LYS CB   C  -0.390  12.043  -8.683 1.00 . H H . 15 LYS CB   1 1 
        9 26311 8 1 15 LYS CD   C  -1.443  12.221 -11.009 1.00 . H H . 15 LYS CD   1 1 
        9 26312 8 1 15 LYS CE   C  -2.404  13.021 -11.904 1.00 . H H . 15 LYS CE   1 1 
        9 26313 8 1 15 LYS CG   C  -1.510  12.632  -9.512 1.00 . H H . 15 LYS CG   1 1 
        9 26314 8 1 15 LYS H    H   0.821  11.051  -6.124 1.00 . H H . 15 LYS H    1 1 
        9 26315 8 1 15 LYS HA   H  -0.309  13.497  -7.060 1.00 . H H . 15 LYS HA   1 1 
        9 26316 8 1 15 LYS HB2  H   0.529  12.487  -9.121 1.00 . H H . 15 LYS HB2  1 1 
        9 26317 8 1 15 LYS HB3  H  -0.458  10.938  -8.780 1.00 . H H . 15 LYS HB3  1 1 
        9 26318 8 1 15 LYS HD2  H  -0.385  12.254 -11.347 1.00 . H H . 15 LYS HD2  1 1 
        9 26319 8 1 15 LYS HD3  H  -1.771  11.160 -11.008 1.00 . H H . 15 LYS HD3  1 1 
        9 26320 8 1 15 LYS HE2  H  -3.400  12.811 -11.458 1.00 . H H . 15 LYS HE2  1 1 
        9 26321 8 1 15 LYS HE3  H  -2.166  14.106 -11.919 1.00 . H H . 15 LYS HE3  1 1 
        9 26322 8 1 15 LYS HG2  H  -2.476  12.317  -9.064 1.00 . H H . 15 LYS HG2  1 1 
        9 26323 8 1 15 LYS HG3  H  -1.482  13.741  -9.440 1.00 . H H . 15 LYS HG3  1 1 
        9 26324 8 1 15 LYS HZ1  H  -1.380  12.176 -13.441 1.00 . H H . 15 LYS HZ1  1 1 
        9 26325 8 1 15 LYS HZ2  H  -2.792  12.995 -13.979 1.00 . H H . 15 LYS HZ2  1 1 
        9 26326 8 1 15 LYS HZ3  H  -3.018  11.581 -13.212 1.00 . H H . 15 LYS HZ3  1 1 
        9 26327 8 1 15 LYS N    N   0.951  11.945  -6.544 1.00 . H H . 15 LYS N    1 1 
        9 26328 8 1 15 LYS NZ   N  -2.375  12.399 -13.236 1.00 . H H . 15 LYS NZ   1 1 
        9 26329 8 1 15 LYS O    O  -1.628  10.573  -6.488 1.00 . H H . 15 LYS O    1 1 
        9 26330 8 1 16 VAL C    C  -5.018  12.561  -6.876 1.00 . H H . 16 VAL C    1 1 
        9 26331 8 1 16 VAL CA   C  -3.836  12.247  -5.891 1.00 . H H . 16 VAL CA   1 1 
        9 26332 8 1 16 VAL CB   C  -4.127  12.736  -4.470 1.00 . H H . 16 VAL CB   1 1 
        9 26333 8 1 16 VAL CG1  C  -5.260  11.829  -3.917 1.00 . H H . 16 VAL CG1  1 1 
        9 26334 8 1 16 VAL CG2  C  -2.920  12.661  -3.547 1.00 . H H . 16 VAL CG2  1 1 
        9 26335 8 1 16 VAL H    H  -2.272  13.593  -6.309 1.00 . H H . 16 VAL H    1 1 
        9 26336 8 1 16 VAL HA   H  -3.858  11.172  -5.792 1.00 . H H . 16 VAL HA   1 1 
        9 26337 8 1 16 VAL HB   H  -4.451  13.797  -4.518 1.00 . H H . 16 VAL HB   1 1 
        9 26338 8 1 16 VAL HG11 H  -5.946  11.518  -4.734 1.00 . H H . 16 VAL HG11 1 1 
        9 26339 8 1 16 VAL HG12 H  -5.865  12.365  -3.156 1.00 . H H . 16 VAL HG12 1 1 
        9 26340 8 1 16 VAL HG13 H  -4.863  10.908  -3.436 1.00 . H H . 16 VAL HG13 1 1 
        9 26341 8 1 16 VAL HG21 H  -2.564  11.667  -3.198 1.00 . H H . 16 VAL HG21 1 1 
        9 26342 8 1 16 VAL HG22 H  -3.129  13.278  -2.647 1.00 . H H . 16 VAL HG22 1 1 
        9 26343 8 1 16 VAL HG23 H  -2.067  13.208  -4.001 1.00 . H H . 16 VAL HG23 1 1 
        9 26344 8 1 16 VAL N    N  -2.522  12.630  -6.371 1.00 . H H . 16 VAL N    1 1 
        9 26345 8 1 16 VAL O    O  -5.081  13.700  -7.385 1.00 . H H . 16 VAL O    1 1 
        9 26346 8 1 17 LYS C    C  -8.424  11.170  -7.162 1.00 . H H . 17 LYS C    1 1 
        9 26347 8 1 17 LYS CA   C  -7.252  11.834  -7.751 1.00 . H H . 17 LYS CA   1 1 
        9 26348 8 1 17 LYS CB   C  -7.248  11.506  -9.310 1.00 . H H . 17 LYS CB   1 1 
        9 26349 8 1 17 LYS CD   C  -8.254  11.660 -11.688 1.00 . H H . 17 LYS CD   1 1 
        9 26350 8 1 17 LYS CE   C  -7.864  12.939 -12.390 1.00 . H H . 17 LYS CE   1 1 
        9 26351 8 1 17 LYS CG   C  -8.453  11.905 -10.163 1.00 . H H . 17 LYS CG   1 1 
        9 26352 8 1 17 LYS H    H  -5.627  10.702  -6.929 1.00 . H H . 17 LYS H    1 1 
        9 26353 8 1 17 LYS HA   H  -7.542  12.870  -7.655 1.00 . H H . 17 LYS HA   1 1 
        9 26354 8 1 17 LYS HB2  H  -6.337  11.932  -9.780 1.00 . H H . 17 LYS HB2  1 1 
        9 26355 8 1 17 LYS HB3  H  -7.172  10.403  -9.417 1.00 . H H . 17 LYS HB3  1 1 
        9 26356 8 1 17 LYS HD2  H  -7.416  10.938 -11.787 1.00 . H H . 17 LYS HD2  1 1 
        9 26357 8 1 17 LYS HD3  H  -9.188  11.160 -12.022 1.00 . H H . 17 LYS HD3  1 1 
        9 26358 8 1 17 LYS HE2  H  -8.591  13.760 -12.209 1.00 . H H . 17 LYS HE2  1 1 
        9 26359 8 1 17 LYS HE3  H  -6.827  13.329 -12.314 1.00 . H H . 17 LYS HE3  1 1 
        9 26360 8 1 17 LYS HG2  H  -9.200  11.109  -9.952 1.00 . H H . 17 LYS HG2  1 1 
        9 26361 8 1 17 LYS HG3  H  -8.845  12.914  -9.915 1.00 . H H . 17 LYS HG3  1 1 
        9 26362 8 1 17 LYS HZ1  H  -7.346  12.032 -14.158 1.00 . H H . 17 LYS HZ1  1 1 
        9 26363 8 1 17 LYS HZ2  H  -7.863  13.601 -14.446 1.00 . H H . 17 LYS HZ2  1 1 
        9 26364 8 1 17 LYS HZ3  H  -8.931  12.303 -14.189 1.00 . H H . 17 LYS HZ3  1 1 
        9 26365 8 1 17 LYS N    N  -5.956  11.625  -7.108 1.00 . H H . 17 LYS N    1 1 
        9 26366 8 1 17 LYS NZ   N  -8.044  12.749 -13.878 1.00 . H H . 17 LYS NZ   1 1 
        9 26367 8 1 17 LYS O    O  -8.504   9.950  -6.943 1.00 . H H . 17 LYS O    1 1 
        9 26368 8 1 18 VAL C    C -11.764  12.348  -7.228 1.00 . H H . 18 VAL C    1 1 
        9 26369 8 1 18 VAL CA   C -10.696  11.602  -6.347 1.00 . H H . 18 VAL CA   1 1 
        9 26370 8 1 18 VAL CB   C -10.939  11.969  -4.909 1.00 . H H . 18 VAL CB   1 1 
        9 26371 8 1 18 VAL CG1  C -12.282  11.418  -4.345 1.00 . H H . 18 VAL CG1  1 1 
        9 26372 8 1 18 VAL CG2  C  -9.864  11.362  -4.076 1.00 . H H . 18 VAL CG2  1 1 
        9 26373 8 1 18 VAL H    H  -9.238  12.987  -6.911 1.00 . H H . 18 VAL H    1 1 
        9 26374 8 1 18 VAL HA   H -10.876  10.542  -6.444 1.00 . H H . 18 VAL HA   1 1 
        9 26375 8 1 18 VAL HB   H -10.901  13.080  -4.881 1.00 . H H . 18 VAL HB   1 1 
        9 26376 8 1 18 VAL HG11 H -12.285  11.391  -3.234 1.00 . H H . 18 VAL HG11 1 1 
        9 26377 8 1 18 VAL HG12 H -12.389  10.382  -4.734 1.00 . H H . 18 VAL HG12 1 1 
        9 26378 8 1 18 VAL HG13 H -13.096  11.966  -4.866 1.00 . H H . 18 VAL HG13 1 1 
        9 26379 8 1 18 VAL HG21 H  -8.802  11.484  -4.378 1.00 . H H . 18 VAL HG21 1 1 
        9 26380 8 1 18 VAL HG22 H  -9.929  10.256  -4.004 1.00 . H H . 18 VAL HG22 1 1 
        9 26381 8 1 18 VAL HG23 H  -9.960  11.839  -3.078 1.00 . H H . 18 VAL HG23 1 1 
        9 26382 8 1 18 VAL N    N  -9.394  12.004  -6.849 1.00 . H H . 18 VAL N    1 1 
        9 26383 8 1 18 VAL O    O -11.718  13.561  -7.483 1.00 . H H . 18 VAL O    1 1 
        9 26384 8 1 19 LYS C    C -15.071  11.222  -8.074 1.00 . H H . 19 LYS C    1 1 
        9 26385 8 1 19 LYS CA   C -13.930  12.081  -8.433 1.00 . H H . 19 LYS CA   1 1 
        9 26386 8 1 19 LYS CB   C -13.753  12.111  -9.960 1.00 . H H . 19 LYS CB   1 1 
        9 26387 8 1 19 LYS CD   C -14.676  12.988 -12.193 1.00 . H H . 19 LYS CD   1 1 
        9 26388 8 1 19 LYS CE   C -15.923  13.352 -13.059 1.00 . H H . 19 LYS CE   1 1 
        9 26389 8 1 19 LYS CG   C -14.968  12.720 -10.739 1.00 . H H . 19 LYS CG   1 1 
        9 26390 8 1 19 LYS H    H -12.596  10.591  -7.718 1.00 . H H . 19 LYS H    1 1 
        9 26391 8 1 19 LYS HA   H -14.119  13.082  -8.076 1.00 . H H . 19 LYS HA   1 1 
        9 26392 8 1 19 LYS HB2  H -12.931  12.825 -10.182 1.00 . H H . 19 LYS HB2  1 1 
        9 26393 8 1 19 LYS HB3  H -13.482  11.113 -10.365 1.00 . H H . 19 LYS HB3  1 1 
        9 26394 8 1 19 LYS HD2  H -13.964  13.840 -12.245 1.00 . H H . 19 LYS HD2  1 1 
        9 26395 8 1 19 LYS HD3  H -14.138  12.135 -12.658 1.00 . H H . 19 LYS HD3  1 1 
        9 26396 8 1 19 LYS HE2  H -16.735  12.595 -13.015 1.00 . H H . 19 LYS HE2  1 1 
        9 26397 8 1 19 LYS HE3  H -16.360  14.278 -12.628 1.00 . H H . 19 LYS HE3  1 1 
        9 26398 8 1 19 LYS HG2  H -15.784  11.967 -10.753 1.00 . H H . 19 LYS HG2  1 1 
        9 26399 8 1 19 LYS HG3  H -15.187  13.649 -10.171 1.00 . H H . 19 LYS HG3  1 1 
        9 26400 8 1 19 LYS HZ1  H -16.420  13.902 -14.918 1.00 . H H . 19 LYS HZ1  1 1 
        9 26401 8 1 19 LYS HZ2  H -15.158  12.772 -14.927 1.00 . H H . 19 LYS HZ2  1 1 
        9 26402 8 1 19 LYS HZ3  H -14.795  14.360 -14.588 1.00 . H H . 19 LYS HZ3  1 1 
        9 26403 8 1 19 LYS N    N -12.759  11.574  -7.751 1.00 . H H . 19 LYS N    1 1 
        9 26404 8 1 19 LYS NZ   N -15.524  13.628 -14.464 1.00 . H H . 19 LYS NZ   1 1 
        9 26405 8 1 19 LYS O    O -14.993  10.035  -8.071 1.00 . H H . 19 LYS O    1 1 
        9 26406 8 1 20 VAL C    C -18.313  10.857  -8.795 1.00 . H H . 20 VAL C    1 1 
        9 26407 8 1 20 VAL CA   C -17.510  11.228  -7.532 1.00 . H H . 20 VAL CA   1 1 
        9 26408 8 1 20 VAL CB   C -18.518  11.953  -6.624 1.00 . H H . 20 VAL CB   1 1 
        9 26409 8 1 20 VAL CG1  C -19.842  11.204  -6.534 1.00 . H H . 20 VAL CG1  1 1 
        9 26410 8 1 20 VAL CG2  C -17.844  12.121  -5.269 1.00 . H H . 20 VAL CG2  1 1 
        9 26411 8 1 20 VAL H    H -16.322  12.872  -7.840 1.00 . H H . 20 VAL H    1 1 
        9 26412 8 1 20 VAL HA   H -17.365  10.253  -7.093 1.00 . H H . 20 VAL HA   1 1 
        9 26413 8 1 20 VAL HB   H -18.764  12.972  -6.994 1.00 . H H . 20 VAL HB   1 1 
        9 26414 8 1 20 VAL HG11 H -19.682  10.109  -6.632 1.00 . H H . 20 VAL HG11 1 1 
        9 26415 8 1 20 VAL HG12 H -20.523  11.532  -7.348 1.00 . H H . 20 VAL HG12 1 1 
        9 26416 8 1 20 VAL HG13 H -20.384  11.313  -5.571 1.00 . H H . 20 VAL HG13 1 1 
        9 26417 8 1 20 VAL HG21 H -17.497  11.128  -4.915 1.00 . H H . 20 VAL HG21 1 1 
        9 26418 8 1 20 VAL HG22 H -18.511  12.476  -4.454 1.00 . H H . 20 VAL HG22 1 1 
        9 26419 8 1 20 VAL HG23 H -16.932  12.756  -5.243 1.00 . H H . 20 VAL HG23 1 1 
        9 26420 8 1 20 VAL N    N -16.251  11.878  -7.817 1.00 . H H . 20 VAL N    1 1 
        9 26421 8 1 20 VAL O    O -18.834   9.717  -8.950 1.00 . H H . 20 VAL O    1 1 
        9 26422 8 1 21 NH2 HN1  H -18.889  11.645 -10.602 1.00 . H H . 21 NH2 HN1  1 1 
        9 26423 8 1 21 NH2 HN2  H -18.487  12.797  -9.379 1.00 . H H . 21 NH2 HN2  1 1 
        9 26424 8 1 21 NH2 N    N -18.563  11.846  -9.678 1.00 . H H . 21 NH2 N    1 1 
       10 26425 1 1  1 VAL C    C  12.382 -12.689  -1.247 1.00 . A A .  1 VAL C    1 1 
       10 26426 1 1  1 VAL CA   C  13.260 -12.162  -2.315 1.00 . A A .  1 VAL CA   1 1 
       10 26427 1 1  1 VAL CB   C  12.424 -11.650  -3.505 1.00 . A A .  1 VAL CB   1 1 
       10 26428 1 1  1 VAL CG1  C  11.314 -10.606  -3.185 1.00 . A A .  1 VAL CG1  1 1 
       10 26429 1 1  1 VAL CG2  C  13.284 -10.965  -4.506 1.00 . A A .  1 VAL CG2  1 1 
       10 26430 1 1  1 VAL H1   H  13.907 -13.940  -3.191 1.00 . A A .  1 VAL H1   1 1 
       10 26431 1 1  1 VAL H2   H  14.951 -13.396  -1.815 1.00 . A A .  1 VAL H2   1 1 
       10 26432 1 1  1 VAL H3   H  15.011 -12.780  -3.369 1.00 . A A .  1 VAL H3   1 1 
       10 26433 1 1  1 VAL HA   H  13.732 -11.254  -1.967 1.00 . A A .  1 VAL HA   1 1 
       10 26434 1 1  1 VAL HB   H  11.985 -12.472  -4.109 1.00 . A A .  1 VAL HB   1 1 
       10 26435 1 1  1 VAL HG11 H  11.601  -9.558  -2.953 1.00 . A A .  1 VAL HG11 1 1 
       10 26436 1 1  1 VAL HG12 H  10.624 -11.009  -2.413 1.00 . A A .  1 VAL HG12 1 1 
       10 26437 1 1  1 VAL HG13 H  10.705 -10.394  -4.090 1.00 . A A .  1 VAL HG13 1 1 
       10 26438 1 1  1 VAL HG21 H  12.624 -10.588  -5.317 1.00 . A A .  1 VAL HG21 1 1 
       10 26439 1 1  1 VAL HG22 H  14.071 -11.542  -5.037 1.00 . A A .  1 VAL HG22 1 1 
       10 26440 1 1  1 VAL HG23 H  13.870 -10.120  -4.086 1.00 . A A .  1 VAL HG23 1 1 
       10 26441 1 1  1 VAL N    N  14.372 -13.182  -2.653 1.00 . A A .  1 VAL N    1 1 
       10 26442 1 1  1 VAL O    O  11.907 -13.807  -1.306 1.00 . A A .  1 VAL O    1 1 
       10 26443 1 1  2 LYS C    C   9.976 -11.634   0.996 1.00 . A A .  2 LYS C    1 1 
       10 26444 1 1  2 LYS CA   C  11.279 -12.409   0.931 1.00 . A A .  2 LYS CA   1 1 
       10 26445 1 1  2 LYS CB   C  12.017 -12.318   2.398 1.00 . A A .  2 LYS CB   1 1 
       10 26446 1 1  2 LYS CD   C  14.018 -12.789   3.706 1.00 . A A .  2 LYS CD   1 1 
       10 26447 1 1  2 LYS CE   C  15.099 -13.778   4.127 1.00 . A A .  2 LYS CE   1 1 
       10 26448 1 1  2 LYS CG   C  13.091 -13.355   2.643 1.00 . A A .  2 LYS CG   1 1 
       10 26449 1 1  2 LYS H    H  12.519 -11.026  -0.119 1.00 . A A .  2 LYS H    1 1 
       10 26450 1 1  2 LYS HA   H  11.054 -13.452   0.764 1.00 . A A .  2 LYS HA   1 1 
       10 26451 1 1  2 LYS HB2  H  12.425 -11.286   2.469 1.00 . A A .  2 LYS HB2  1 1 
       10 26452 1 1  2 LYS HB3  H  11.171 -12.425   3.111 1.00 . A A .  2 LYS HB3  1 1 
       10 26453 1 1  2 LYS HD2  H  14.570 -11.865   3.429 1.00 . A A .  2 LYS HD2  1 1 
       10 26454 1 1  2 LYS HD3  H  13.438 -12.496   4.608 1.00 . A A .  2 LYS HD3  1 1 
       10 26455 1 1  2 LYS HE2  H  14.710 -14.699   4.612 1.00 . A A .  2 LYS HE2  1 1 
       10 26456 1 1  2 LYS HE3  H  15.549 -14.150   3.182 1.00 . A A .  2 LYS HE3  1 1 
       10 26457 1 1  2 LYS HG2  H  12.603 -14.268   3.042 1.00 . A A .  2 LYS HG2  1 1 
       10 26458 1 1  2 LYS HG3  H  13.624 -13.562   1.691 1.00 . A A .  2 LYS HG3  1 1 
       10 26459 1 1  2 LYS HZ1  H  16.276 -12.250   4.715 1.00 . A A .  2 LYS HZ1  1 1 
       10 26460 1 1  2 LYS HZ2  H  16.902 -13.899   4.929 1.00 . A A .  2 LYS HZ2  1 1 
       10 26461 1 1  2 LYS HZ3  H  15.849 -13.162   6.023 1.00 . A A .  2 LYS HZ3  1 1 
       10 26462 1 1  2 LYS N    N  12.123 -11.941  -0.134 1.00 . A A .  2 LYS N    1 1 
       10 26463 1 1  2 LYS NZ   N  16.111 -13.231   5.018 1.00 . A A .  2 LYS NZ   1 1 
       10 26464 1 1  2 LYS O    O  10.031 -10.451   1.311 1.00 . A A .  2 LYS O    1 1 
       10 26465 1 1  3 VAL C    C   6.652 -12.395   1.777 1.00 . A A .  3 VAL C    1 1 
       10 26466 1 1  3 VAL CA   C   7.509 -11.651   0.713 1.00 . A A .  3 VAL CA   1 1 
       10 26467 1 1  3 VAL CB   C   6.852 -11.700  -0.703 1.00 . A A .  3 VAL CB   1 1 
       10 26468 1 1  3 VAL CG1  C   5.619 -10.860  -0.705 1.00 . A A .  3 VAL CG1  1 1 
       10 26469 1 1  3 VAL CG2  C   7.842 -11.253  -1.839 1.00 . A A .  3 VAL CG2  1 1 
       10 26470 1 1  3 VAL H    H   8.908 -13.244   0.593 1.00 . A A .  3 VAL H    1 1 
       10 26471 1 1  3 VAL HA   H   7.599 -10.588   0.880 1.00 . A A .  3 VAL HA   1 1 
       10 26472 1 1  3 VAL HB   H   6.620 -12.754  -0.963 1.00 . A A .  3 VAL HB   1 1 
       10 26473 1 1  3 VAL HG11 H   5.938  -9.845  -0.386 1.00 . A A .  3 VAL HG11 1 1 
       10 26474 1 1  3 VAL HG12 H   4.835 -11.211  -0.001 1.00 . A A .  3 VAL HG12 1 1 
       10 26475 1 1  3 VAL HG13 H   5.113 -10.861  -1.695 1.00 . A A .  3 VAL HG13 1 1 
       10 26476 1 1  3 VAL HG21 H   7.378 -11.583  -2.793 1.00 . A A .  3 VAL HG21 1 1 
       10 26477 1 1  3 VAL HG22 H   8.742 -11.901  -1.801 1.00 . A A .  3 VAL HG22 1 1 
       10 26478 1 1  3 VAL HG23 H   8.011 -10.155  -1.866 1.00 . A A .  3 VAL HG23 1 1 
       10 26479 1 1  3 VAL N    N   8.838 -12.259   0.734 1.00 . A A .  3 VAL N    1 1 
       10 26480 1 1  3 VAL O    O   6.399 -13.582   1.589 1.00 . A A .  3 VAL O    1 1 
       10 26481 1 1  4 LYS C    C   4.121 -11.636   3.880 1.00 . A A .  4 LYS C    1 1 
       10 26482 1 1  4 LYS CA   C   5.468 -12.183   3.830 1.00 . A A .  4 LYS CA   1 1 
       10 26483 1 1  4 LYS CB   C   6.050 -12.111   5.241 1.00 . A A .  4 LYS CB   1 1 
       10 26484 1 1  4 LYS CD   C   7.777 -12.590   7.105 1.00 . A A .  4 LYS CD   1 1 
       10 26485 1 1  4 LYS CE   C   7.075 -13.589   8.079 1.00 . A A .  4 LYS CE   1 1 
       10 26486 1 1  4 LYS CG   C   7.439 -12.706   5.573 1.00 . A A .  4 LYS CG   1 1 
       10 26487 1 1  4 LYS H    H   6.641 -10.745   2.929 1.00 . A A .  4 LYS H    1 1 
       10 26488 1 1  4 LYS HA   H   5.304 -13.247   3.744 1.00 . A A .  4 LYS HA   1 1 
       10 26489 1 1  4 LYS HB2  H   6.170 -11.053   5.558 1.00 . A A .  4 LYS HB2  1 1 
       10 26490 1 1  4 LYS HB3  H   5.277 -12.384   5.991 1.00 . A A .  4 LYS HB3  1 1 
       10 26491 1 1  4 LYS HD2  H   8.861 -12.748   7.292 1.00 . A A .  4 LYS HD2  1 1 
       10 26492 1 1  4 LYS HD3  H   7.483 -11.565   7.422 1.00 . A A .  4 LYS HD3  1 1 
       10 26493 1 1  4 LYS HE2  H   6.015 -13.256   8.082 1.00 . A A .  4 LYS HE2  1 1 
       10 26494 1 1  4 LYS HE3  H   7.216 -14.669   7.857 1.00 . A A .  4 LYS HE3  1 1 
       10 26495 1 1  4 LYS HG2  H   7.399 -13.764   5.233 1.00 . A A .  4 LYS HG2  1 1 
       10 26496 1 1  4 LYS HG3  H   8.303 -12.190   5.103 1.00 . A A .  4 LYS HG3  1 1 
       10 26497 1 1  4 LYS HZ1  H   7.210 -14.154  10.118 1.00 . A A .  4 LYS HZ1  1 1 
       10 26498 1 1  4 LYS HZ2  H   7.789 -12.617   9.790 1.00 . A A .  4 LYS HZ2  1 1 
       10 26499 1 1  4 LYS HZ3  H   8.671 -13.931   9.209 1.00 . A A .  4 LYS HZ3  1 1 
       10 26500 1 1  4 LYS N    N   6.288 -11.671   2.813 1.00 . A A .  4 LYS N    1 1 
       10 26501 1 1  4 LYS NZ   N   7.712 -13.582   9.410 1.00 . A A .  4 LYS NZ   1 1 
       10 26502 1 1  4 LYS O    O   3.975 -10.487   3.945 1.00 . A A .  4 LYS O    1 1 
       10 26503 1 1  5 VAL C    C   0.932 -12.777   4.775 1.00 . A A .  5 VAL C    1 1 
       10 26504 1 1  5 VAL CA   C   1.688 -12.191   3.656 1.00 . A A .  5 VAL CA   1 1 
       10 26505 1 1  5 VAL CB   C   1.034 -12.701   2.308 1.00 . A A .  5 VAL CB   1 1 
       10 26506 1 1  5 VAL CG1  C  -0.448 -12.282   2.118 1.00 . A A .  5 VAL CG1  1 1 
       10 26507 1 1  5 VAL CG2  C   1.945 -12.135   1.174 1.00 . A A .  5 VAL CG2  1 1 
       10 26508 1 1  5 VAL H    H   3.366 -13.480   3.786 1.00 . A A .  5 VAL H    1 1 
       10 26509 1 1  5 VAL HA   H   1.544 -11.120   3.639 1.00 . A A .  5 VAL HA   1 1 
       10 26510 1 1  5 VAL HB   H   0.952 -13.801   2.179 1.00 . A A .  5 VAL HB   1 1 
       10 26511 1 1  5 VAL HG11 H  -1.072 -12.774   2.894 1.00 . A A .  5 VAL HG11 1 1 
       10 26512 1 1  5 VAL HG12 H  -0.773 -12.529   1.084 1.00 . A A .  5 VAL HG12 1 1 
       10 26513 1 1  5 VAL HG13 H  -0.609 -11.186   2.187 1.00 . A A .  5 VAL HG13 1 1 
       10 26514 1 1  5 VAL HG21 H   2.937 -12.618   1.297 1.00 . A A .  5 VAL HG21 1 1 
       10 26515 1 1  5 VAL HG22 H   1.989 -11.039   1.360 1.00 . A A .  5 VAL HG22 1 1 
       10 26516 1 1  5 VAL HG23 H   1.528 -12.374   0.172 1.00 . A A .  5 VAL HG23 1 1 
       10 26517 1 1  5 VAL N    N   3.099 -12.520   3.782 1.00 . A A .  5 VAL N    1 1 
       10 26518 1 1  5 VAL O    O   1.206 -13.890   5.200 1.00 . A A .  5 VAL O    1 1 
       10 26519 1 1  6 LYS C    C  -2.265 -11.868   6.491 1.00 . A A .  6 LYS C    1 1 
       10 26520 1 1  6 LYS CA   C  -0.839 -12.470   6.505 1.00 . A A .  6 LYS CA   1 1 
       10 26521 1 1  6 LYS CB   C  -0.006 -12.327   7.845 1.00 . A A .  6 LYS CB   1 1 
       10 26522 1 1  6 LYS CD   C   0.199 -13.070  10.270 1.00 . A A .  6 LYS CD   1 1 
       10 26523 1 1  6 LYS CE   C  -0.388 -13.708  11.569 1.00 . A A .  6 LYS CE   1 1 
       10 26524 1 1  6 LYS CG   C  -0.695 -12.853   9.051 1.00 . A A .  6 LYS CG   1 1 
       10 26525 1 1  6 LYS H    H  -0.145 -11.031   5.131 1.00 . A A .  6 LYS H    1 1 
       10 26526 1 1  6 LYS HA   H  -0.943 -13.530   6.329 1.00 . A A .  6 LYS HA   1 1 
       10 26527 1 1  6 LYS HB2  H   0.983 -12.816   7.719 1.00 . A A .  6 LYS HB2  1 1 
       10 26528 1 1  6 LYS HB3  H   0.187 -11.249   8.032 1.00 . A A .  6 LYS HB3  1 1 
       10 26529 1 1  6 LYS HD2  H   1.184 -13.478   9.959 1.00 . A A .  6 LYS HD2  1 1 
       10 26530 1 1  6 LYS HD3  H   0.540 -12.061  10.588 1.00 . A A .  6 LYS HD3  1 1 
       10 26531 1 1  6 LYS HE2  H  -1.443 -13.417  11.762 1.00 . A A .  6 LYS HE2  1 1 
       10 26532 1 1  6 LYS HE3  H  -0.406 -14.817  11.501 1.00 . A A .  6 LYS HE3  1 1 
       10 26533 1 1  6 LYS HG2  H  -1.553 -12.166   9.218 1.00 . A A .  6 LYS HG2  1 1 
       10 26534 1 1  6 LYS HG3  H  -1.209 -13.821   8.870 1.00 . A A .  6 LYS HG3  1 1 
       10 26535 1 1  6 LYS HZ1  H  -0.157 -13.758  13.661 1.00 . A A .  6 LYS HZ1  1 1 
       10 26536 1 1  6 LYS HZ2  H   0.401 -12.338  13.000 1.00 . A A .  6 LYS HZ2  1 1 
       10 26537 1 1  6 LYS HZ3  H   1.311 -13.683  12.855 1.00 . A A .  6 LYS HZ3  1 1 
       10 26538 1 1  6 LYS N    N   0.000 -11.983   5.391 1.00 . A A .  6 LYS N    1 1 
       10 26539 1 1  6 LYS NZ   N   0.323 -13.361  12.828 1.00 . A A .  6 LYS NZ   1 1 
       10 26540 1 1  6 LYS O    O  -2.384 -10.723   6.070 1.00 . A A .  6 LYS O    1 1 
       10 26541 1 1  7 VAL C    C  -5.501 -12.826   7.636 1.00 . A A .  7 VAL C    1 1 
       10 26542 1 1  7 VAL CA   C  -4.690 -12.156   6.568 1.00 . A A .  7 VAL CA   1 1 
       10 26543 1 1  7 VAL CB   C  -5.271 -12.434   5.158 1.00 . A A .  7 VAL CB   1 1 
       10 26544 1 1  7 VAL CG1  C  -5.085 -13.900   4.809 1.00 . A A .  7 VAL CG1  1 1 
       10 26545 1 1  7 VAL CG2  C  -6.723 -11.930   5.042 1.00 . A A .  7 VAL CG2  1 1 
       10 26546 1 1  7 VAL H    H  -3.214 -13.590   7.018 1.00 . A A .  7 VAL H    1 1 
       10 26547 1 1  7 VAL HA   H  -4.610 -11.101   6.784 1.00 . A A .  7 VAL HA   1 1 
       10 26548 1 1  7 VAL HB   H  -4.711 -11.836   4.408 1.00 . A A .  7 VAL HB   1 1 
       10 26549 1 1  7 VAL HG11 H  -5.743 -14.445   5.517 1.00 . A A .  7 VAL HG11 1 1 
       10 26550 1 1  7 VAL HG12 H  -4.029 -14.207   4.965 1.00 . A A .  7 VAL HG12 1 1 
       10 26551 1 1  7 VAL HG13 H  -5.278 -14.131   3.739 1.00 . A A .  7 VAL HG13 1 1 
       10 26552 1 1  7 VAL HG21 H  -6.937 -11.847   3.955 1.00 . A A .  7 VAL HG21 1 1 
       10 26553 1 1  7 VAL HG22 H  -6.696 -10.980   5.617 1.00 . A A .  7 VAL HG22 1 1 
       10 26554 1 1  7 VAL HG23 H  -7.399 -12.611   5.604 1.00 . A A .  7 VAL HG23 1 1 
       10 26555 1 1  7 VAL N    N  -3.351 -12.642   6.742 1.00 . A A .  7 VAL N    1 1 
       10 26556 1 1  7 VAL O    O  -5.254 -13.985   7.996 1.00 . A A .  7 VAL O    1 1 
       10 26557 1 1  8 LYS C    C  -8.838 -12.213   8.569 1.00 . A A .  8 LYS C    1 1 
       10 26558 1 1  8 LYS CA   C  -7.479 -12.667   9.091 1.00 . A A .  8 LYS CA   1 1 
       10 26559 1 1  8 LYS CB   C  -7.356 -12.120  10.509 1.00 . A A .  8 LYS CB   1 1 
       10 26560 1 1  8 LYS CD   C  -6.083 -11.927  12.743 1.00 . A A .  8 LYS CD   1 1 
       10 26561 1 1  8 LYS CE   C  -4.654 -11.952  13.432 1.00 . A A .  8 LYS CE   1 1 
       10 26562 1 1  8 LYS CG   C  -5.985 -12.194  11.152 1.00 . A A .  8 LYS CG   1 1 
       10 26563 1 1  8 LYS H    H  -6.586 -11.191   7.888 1.00 . A A .  8 LYS H    1 1 
       10 26564 1 1  8 LYS HA   H  -7.488 -13.746   9.061 1.00 . A A .  8 LYS HA   1 1 
       10 26565 1 1  8 LYS HB2  H  -7.606 -11.038  10.544 1.00 . A A .  8 LYS HB2  1 1 
       10 26566 1 1  8 LYS HB3  H  -8.040 -12.717  11.149 1.00 . A A .  8 LYS HB3  1 1 
       10 26567 1 1  8 LYS HD2  H  -6.525 -10.912  12.823 1.00 . A A .  8 LYS HD2  1 1 
       10 26568 1 1  8 LYS HD3  H  -6.805 -12.675  13.137 1.00 . A A .  8 LYS HD3  1 1 
       10 26569 1 1  8 LYS HE2  H  -3.979 -12.754  13.065 1.00 . A A .  8 LYS HE2  1 1 
       10 26570 1 1  8 LYS HE3  H  -4.194 -10.979  13.159 1.00 . A A .  8 LYS HE3  1 1 
       10 26571 1 1  8 LYS HG2  H  -5.561 -13.216  11.057 1.00 . A A .  8 LYS HG2  1 1 
       10 26572 1 1  8 LYS HG3  H  -5.285 -11.455  10.707 1.00 . A A .  8 LYS HG3  1 1 
       10 26573 1 1  8 LYS HZ1  H  -4.975 -11.123  15.318 1.00 . A A .  8 LYS HZ1  1 1 
       10 26574 1 1  8 LYS HZ2  H  -3.815 -12.395  15.210 1.00 . A A .  8 LYS HZ2  1 1 
       10 26575 1 1  8 LYS HZ3  H  -5.431 -12.735  15.279 1.00 . A A .  8 LYS HZ3  1 1 
       10 26576 1 1  8 LYS N    N  -6.448 -12.117   8.231 1.00 . A A .  8 LYS N    1 1 
       10 26577 1 1  8 LYS NZ   N  -4.745 -12.048  14.903 1.00 . A A .  8 LYS NZ   1 1 
       10 26578 1 1  8 LYS O    O  -9.090 -11.031   8.388 1.00 . A A .  8 LYS O    1 1 
       10 26579 1 1  9 VAL C    C -11.876 -13.699   8.004 1.00 . A A .  9 VAL C    1 1 
       10 26580 1 1  9 VAL CA   C -10.774 -12.855   7.484 1.00 . A A .  9 VAL CA   1 1 
       10 26581 1 1  9 VAL CB   C -10.577 -13.109   5.954 1.00 . A A .  9 VAL CB   1 1 
       10 26582 1 1  9 VAL CG1  C -10.120 -14.480   5.525 1.00 . A A .  9 VAL CG1  1 1 
       10 26583 1 1  9 VAL CG2  C -11.903 -12.726   5.217 1.00 . A A .  9 VAL CG2  1 1 
       10 26584 1 1  9 VAL H    H  -9.448 -14.122   8.458 1.00 . A A .  9 VAL H    1 1 
       10 26585 1 1  9 VAL HA   H -11.121 -11.833   7.443 1.00 . A A .  9 VAL HA   1 1 
       10 26586 1 1  9 VAL HB   H  -9.920 -12.288   5.598 1.00 . A A .  9 VAL HB   1 1 
       10 26587 1 1  9 VAL HG11 H -10.883 -15.266   5.707 1.00 . A A .  9 VAL HG11 1 1 
       10 26588 1 1  9 VAL HG12 H  -9.150 -14.719   6.014 1.00 . A A .  9 VAL HG12 1 1 
       10 26589 1 1  9 VAL HG13 H  -9.912 -14.343   4.443 1.00 . A A .  9 VAL HG13 1 1 
       10 26590 1 1  9 VAL HG21 H -12.165 -11.659   5.386 1.00 . A A .  9 VAL HG21 1 1 
       10 26591 1 1  9 VAL HG22 H -12.821 -13.213   5.613 1.00 . A A .  9 VAL HG22 1 1 
       10 26592 1 1  9 VAL HG23 H -11.895 -12.858   4.114 1.00 . A A .  9 VAL HG23 1 1 
       10 26593 1 1  9 VAL N    N  -9.649 -13.167   8.260 1.00 . A A .  9 VAL N    1 1 
       10 26594 1 1  9 VAL O    O -11.869 -14.901   7.856 1.00 . A A .  9 VAL O    1 1 
       10 26595 1 1 10 DPR C    C -13.299 -15.189  10.219 1.00 . A A . 10 DPR C    1 1 
       10 26596 1 1 10 DPR CA   C -13.897 -14.004   9.458 1.00 . A A . 10 DPR CA   1 1 
       10 26597 1 1 10 DPR CB   C -14.531 -12.876  10.243 1.00 . A A . 10 DPR CB   1 1 
       10 26598 1 1 10 DPR CD   C -13.286 -11.716   8.596 1.00 . A A . 10 DPR CD   1 1 
       10 26599 1 1 10 DPR CG   C -14.612 -11.657   9.354 1.00 . A A . 10 DPR CG   1 1 
       10 26600 1 1 10 DPR HA   H -14.663 -14.410   8.812 1.00 . A A . 10 DPR HA   1 1 
       10 26601 1 1 10 DPR HB2  H -15.515 -13.121  10.699 1.00 . A A . 10 DPR HB2  1 1 
       10 26602 1 1 10 DPR HB3  H -13.893 -12.551  11.092 1.00 . A A . 10 DPR HB3  1 1 
       10 26603 1 1 10 DPR HD2  H -13.367 -11.246   7.594 1.00 . A A . 10 DPR HD2  1 1 
       10 26604 1 1 10 DPR HD3  H -12.418 -11.198   9.058 1.00 . A A . 10 DPR HD3  1 1 
       10 26605 1 1 10 DPR HG2  H -15.461 -11.712   8.640 1.00 . A A . 10 DPR HG2  1 1 
       10 26606 1 1 10 DPR HG3  H -14.760 -10.804  10.049 1.00 . A A . 10 DPR HG3  1 1 
       10 26607 1 1 10 DPR N    N -12.985 -13.181   8.574 1.00 . A A . 10 DPR N    1 1 
       10 26608 1 1 10 DPR O    O -12.432 -14.971  11.053 1.00 . A A . 10 DPR O    1 1 
       10 26609 1 1 11 PRO C    C -11.718 -17.838  10.865 1.00 . A A . 11 PRO C    1 1 
       10 26610 1 1 11 PRO CA   C -13.174 -17.509  11.133 1.00 . A A . 11 PRO CA   1 1 
       10 26611 1 1 11 PRO CB   C -14.100 -18.702  10.902 1.00 . A A . 11 PRO CB   1 1 
       10 26612 1 1 11 PRO CD   C -14.677 -17.017   9.255 1.00 . A A . 11 PRO CD   1 1 
       10 26613 1 1 11 PRO CG   C -15.234 -18.191   9.998 1.00 . A A . 11 PRO CG   1 1 
       10 26614 1 1 11 PRO HA   H -13.285 -17.181  12.157 1.00 . A A . 11 PRO HA   1 1 
       10 26615 1 1 11 PRO HB2  H -13.638 -19.571  10.384 1.00 . A A . 11 PRO HB2  1 1 
       10 26616 1 1 11 PRO HB3  H -14.505 -19.040  11.879 1.00 . A A . 11 PRO HB3  1 1 
       10 26617 1 1 11 PRO HD2  H -14.254 -17.224   8.249 1.00 . A A . 11 PRO HD2  1 1 
       10 26618 1 1 11 PRO HD3  H -15.493 -16.263   9.256 1.00 . A A . 11 PRO HD3  1 1 
       10 26619 1 1 11 PRO HG2  H -15.741 -18.882   9.292 1.00 . A A . 11 PRO HG2  1 1 
       10 26620 1 1 11 PRO HG3  H -16.045 -17.884  10.693 1.00 . A A . 11 PRO HG3  1 1 
       10 26621 1 1 11 PRO N    N -13.649 -16.492  10.206 1.00 . A A . 11 PRO N    1 1 
       10 26622 1 1 11 PRO O    O -11.159 -18.575  11.693 1.00 . A A . 11 PRO O    1 1 
       10 26623 1 1 12 THR C    C  -8.877 -17.073   8.978 1.00 . A A . 12 THR C    1 1 
       10 26624 1 1 12 THR CA   C  -9.994 -18.039   9.137 1.00 . A A . 12 THR CA   1 1 
       10 26625 1 1 12 THR CB   C -10.188 -18.770   7.850 1.00 . A A . 12 THR CB   1 1 
       10 26626 1 1 12 THR CG2  C -10.519 -17.809   6.687 1.00 . A A . 12 THR CG2  1 1 
       10 26627 1 1 12 THR H    H -11.701 -16.705   9.207 1.00 . A A . 12 THR H    1 1 
       10 26628 1 1 12 THR HA   H  -9.632 -18.856   9.743 1.00 . A A . 12 THR HA   1 1 
       10 26629 1 1 12 THR HB   H -11.026 -19.499   7.865 1.00 . A A . 12 THR HB   1 1 
       10 26630 1 1 12 THR HG1  H  -9.370 -19.939   6.586 1.00 . A A . 12 THR HG1  1 1 
       10 26631 1 1 12 THR HG21 H -11.336 -17.067   6.806 1.00 . A A . 12 THR HG21 1 1 
       10 26632 1 1 12 THR HG22 H -10.843 -18.488   5.869 1.00 . A A . 12 THR HG22 1 1 
       10 26633 1 1 12 THR HG23 H  -9.669 -17.169   6.364 1.00 . A A . 12 THR HG23 1 1 
       10 26634 1 1 12 THR N    N -11.208 -17.437   9.672 1.00 . A A . 12 THR N    1 1 
       10 26635 1 1 12 THR O    O  -9.027 -15.958   8.540 1.00 . A A . 12 THR O    1 1 
       10 26636 1 1 12 THR OG1  O  -9.165 -19.653   7.480 1.00 . A A . 12 THR OG1  1 1 
       10 26637 1 1 13 LYS C    C  -5.440 -17.375   8.603 1.00 . A A . 13 LYS C    1 1 
       10 26638 1 1 13 LYS CA   C  -6.574 -16.604   9.254 1.00 . A A . 13 LYS CA   1 1 
       10 26639 1 1 13 LYS CB   C  -6.180 -16.118  10.684 1.00 . A A . 13 LYS CB   1 1 
       10 26640 1 1 13 LYS CD   C  -5.413 -16.776  13.097 1.00 . A A . 13 LYS CD   1 1 
       10 26641 1 1 13 LYS CE   C  -4.878 -17.883  13.990 1.00 . A A . 13 LYS CE   1 1 
       10 26642 1 1 13 LYS CG   C  -5.530 -17.153  11.620 1.00 . A A . 13 LYS CG   1 1 
       10 26643 1 1 13 LYS H    H  -7.484 -18.352   9.742 1.00 . A A . 13 LYS H    1 1 
       10 26644 1 1 13 LYS HA   H  -6.755 -15.844   8.509 1.00 . A A . 13 LYS HA   1 1 
       10 26645 1 1 13 LYS HB2  H  -5.603 -15.184  10.514 1.00 . A A . 13 LYS HB2  1 1 
       10 26646 1 1 13 LYS HB3  H  -7.128 -15.847  11.198 1.00 . A A . 13 LYS HB3  1 1 
       10 26647 1 1 13 LYS HD2  H  -4.820 -15.837  13.137 1.00 . A A . 13 LYS HD2  1 1 
       10 26648 1 1 13 LYS HD3  H  -6.419 -16.509  13.483 1.00 . A A . 13 LYS HD3  1 1 
       10 26649 1 1 13 LYS HE2  H  -4.003 -18.289  13.440 1.00 . A A . 13 LYS HE2  1 1 
       10 26650 1 1 13 LYS HE3  H  -4.547 -17.450  14.958 1.00 . A A . 13 LYS HE3  1 1 
       10 26651 1 1 13 LYS HG2  H  -6.140 -18.069  11.460 1.00 . A A . 13 LYS HG2  1 1 
       10 26652 1 1 13 LYS HG3  H  -4.472 -17.352  11.342 1.00 . A A . 13 LYS HG3  1 1 
       10 26653 1 1 13 LYS HZ1  H  -6.297 -19.202  13.221 1.00 . A A . 13 LYS HZ1  1 1 
       10 26654 1 1 13 LYS HZ2  H  -6.606 -18.670  14.809 1.00 . A A . 13 LYS HZ2  1 1 
       10 26655 1 1 13 LYS HZ3  H  -5.277 -19.736  14.534 1.00 . A A . 13 LYS HZ3  1 1 
       10 26656 1 1 13 LYS N    N  -7.679 -17.442   9.384 1.00 . A A . 13 LYS N    1 1 
       10 26657 1 1 13 LYS NZ   N  -5.869 -18.976  14.142 1.00 . A A . 13 LYS NZ   1 1 
       10 26658 1 1 13 LYS O    O  -5.351 -18.609   8.725 1.00 . A A . 13 LYS O    1 1 
       10 26659 1 1 14 VAL C    C  -2.228 -16.555   7.454 1.00 . A A . 14 VAL C    1 1 
       10 26660 1 1 14 VAL CA   C  -3.416 -17.396   7.137 1.00 . A A . 14 VAL CA   1 1 
       10 26661 1 1 14 VAL CB   C  -3.649 -17.514   5.608 1.00 . A A . 14 VAL CB   1 1 
       10 26662 1 1 14 VAL CG1  C  -2.392 -17.745   4.748 1.00 . A A . 14 VAL CG1  1 1 
       10 26663 1 1 14 VAL CG2  C  -4.709 -18.630   5.363 1.00 . A A . 14 VAL CG2  1 1 
       10 26664 1 1 14 VAL H    H  -4.614 -15.751   7.881 1.00 . A A . 14 VAL H    1 1 
       10 26665 1 1 14 VAL HA   H  -3.299 -18.411   7.486 1.00 . A A . 14 VAL HA   1 1 
       10 26666 1 1 14 VAL HB   H  -4.075 -16.532   5.311 1.00 . A A . 14 VAL HB   1 1 
       10 26667 1 1 14 VAL HG11 H  -1.947 -18.723   5.032 1.00 . A A . 14 VAL HG11 1 1 
       10 26668 1 1 14 VAL HG12 H  -1.614 -16.990   4.994 1.00 . A A . 14 VAL HG12 1 1 
       10 26669 1 1 14 VAL HG13 H  -2.637 -17.724   3.665 1.00 . A A . 14 VAL HG13 1 1 
       10 26670 1 1 14 VAL HG21 H  -4.340 -19.642   5.635 1.00 . A A . 14 VAL HG21 1 1 
       10 26671 1 1 14 VAL HG22 H  -4.988 -18.662   4.288 1.00 . A A . 14 VAL HG22 1 1 
       10 26672 1 1 14 VAL HG23 H  -5.608 -18.442   5.990 1.00 . A A . 14 VAL HG23 1 1 
       10 26673 1 1 14 VAL N    N  -4.548 -16.744   7.835 1.00 . A A . 14 VAL N    1 1 
       10 26674 1 1 14 VAL O    O  -2.263 -15.360   7.269 1.00 . A A . 14 VAL O    1 1 
       10 26675 1 1 15 LYS C    C   1.006 -17.481   6.896 1.00 . A A . 15 LYS C    1 1 
       10 26676 1 1 15 LYS CA   C   0.187 -16.646   7.886 1.00 . A A . 15 LYS CA   1 1 
       10 26677 1 1 15 LYS CB   C   0.953 -16.549   9.232 1.00 . A A . 15 LYS CB   1 1 
       10 26678 1 1 15 LYS CD   C   1.947 -17.527  11.383 1.00 . A A . 15 LYS CD   1 1 
       10 26679 1 1 15 LYS CE   C   1.848 -18.751  12.366 1.00 . A A . 15 LYS CE   1 1 
       10 26680 1 1 15 LYS CG   C   1.320 -17.837   9.995 1.00 . A A . 15 LYS CG   1 1 
       10 26681 1 1 15 LYS H    H  -1.109 -18.217   7.926 1.00 . A A . 15 LYS H    1 1 
       10 26682 1 1 15 LYS HA   H   0.198 -15.670   7.421 1.00 . A A . 15 LYS HA   1 1 
       10 26683 1 1 15 LYS HB2  H   1.832 -15.888   9.077 1.00 . A A . 15 LYS HB2  1 1 
       10 26684 1 1 15 LYS HB3  H   0.300 -16.016   9.957 1.00 . A A . 15 LYS HB3  1 1 
       10 26685 1 1 15 LYS HD2  H   3.042 -17.376  11.280 1.00 . A A . 15 LYS HD2  1 1 
       10 26686 1 1 15 LYS HD3  H   1.355 -16.784  11.959 1.00 . A A . 15 LYS HD3  1 1 
       10 26687 1 1 15 LYS HE2  H   2.363 -18.365  13.273 1.00 . A A . 15 LYS HE2  1 1 
       10 26688 1 1 15 LYS HE3  H   0.752 -18.882  12.493 1.00 . A A . 15 LYS HE3  1 1 
       10 26689 1 1 15 LYS HG2  H   0.378 -18.358  10.272 1.00 . A A . 15 LYS HG2  1 1 
       10 26690 1 1 15 LYS HG3  H   1.917 -18.615   9.471 1.00 . A A . 15 LYS HG3  1 1 
       10 26691 1 1 15 LYS HZ1  H   3.473 -20.065  11.770 1.00 . A A . 15 LYS HZ1  1 1 
       10 26692 1 1 15 LYS HZ2  H   2.126 -20.187  10.816 1.00 . A A . 15 LYS HZ2  1 1 
       10 26693 1 1 15 LYS HZ3  H   1.931 -20.687  12.371 1.00 . A A . 15 LYS HZ3  1 1 
       10 26694 1 1 15 LYS N    N  -1.112 -17.223   7.847 1.00 . A A . 15 LYS N    1 1 
       10 26695 1 1 15 LYS NZ   N   2.436 -19.989  11.789 1.00 . A A . 15 LYS NZ   1 1 
       10 26696 1 1 15 LYS O    O   0.983 -18.702   6.942 1.00 . A A . 15 LYS O    1 1 
       10 26697 1 1 16 VAL C    C   3.628 -16.735   4.636 1.00 . A A . 16 VAL C    1 1 
       10 26698 1 1 16 VAL CA   C   2.328 -17.530   4.820 1.00 . A A . 16 VAL CA   1 1 
       10 26699 1 1 16 VAL CB   C   1.476 -17.754   3.534 1.00 . A A . 16 VAL CB   1 1 
       10 26700 1 1 16 VAL CG1  C   0.694 -16.474   3.083 1.00 . A A . 16 VAL CG1  1 1 
       10 26701 1 1 16 VAL CG2  C   2.195 -18.461   2.373 1.00 . A A . 16 VAL CG2  1 1 
       10 26702 1 1 16 VAL H    H   1.421 -15.888   5.898 1.00 . A A . 16 VAL H    1 1 
       10 26703 1 1 16 VAL HA   H   2.600 -18.509   5.184 1.00 . A A . 16 VAL HA   1 1 
       10 26704 1 1 16 VAL HB   H   0.739 -18.463   3.968 1.00 . A A . 16 VAL HB   1 1 
       10 26705 1 1 16 VAL HG11 H   1.511 -15.754   2.861 1.00 . A A . 16 VAL HG11 1 1 
       10 26706 1 1 16 VAL HG12 H   0.034 -16.029   3.857 1.00 . A A . 16 VAL HG12 1 1 
       10 26707 1 1 16 VAL HG13 H   0.081 -16.656   2.174 1.00 . A A . 16 VAL HG13 1 1 
       10 26708 1 1 16 VAL HG21 H   2.861 -19.293   2.684 1.00 . A A . 16 VAL HG21 1 1 
       10 26709 1 1 16 VAL HG22 H   2.885 -17.794   1.814 1.00 . A A . 16 VAL HG22 1 1 
       10 26710 1 1 16 VAL HG23 H   1.448 -18.838   1.642 1.00 . A A . 16 VAL HG23 1 1 
       10 26711 1 1 16 VAL N    N   1.671 -16.853   5.900 1.00 . A A . 16 VAL N    1 1 
       10 26712 1 1 16 VAL O    O   3.670 -15.500   4.753 1.00 . A A . 16 VAL O    1 1 
       10 26713 1 1 17 LYS C    C   6.105 -17.272   2.237 1.00 . A A . 17 LYS C    1 1 
       10 26714 1 1 17 LYS CA   C   5.923 -16.822   3.620 1.00 . A A . 17 LYS CA   1 1 
       10 26715 1 1 17 LYS CB   C   7.123 -17.305   4.408 1.00 . A A . 17 LYS CB   1 1 
       10 26716 1 1 17 LYS CD   C   8.511 -16.928   6.553 1.00 . A A . 17 LYS CD   1 1 
       10 26717 1 1 17 LYS CE   C   8.991 -18.388   6.753 1.00 . A A . 17 LYS CE   1 1 
       10 26718 1 1 17 LYS CG   C   7.166 -16.728   5.848 1.00 . A A . 17 LYS CG   1 1 
       10 26719 1 1 17 LYS H    H   4.735 -18.373   4.441 1.00 . A A . 17 LYS H    1 1 
       10 26720 1 1 17 LYS HA   H   5.843 -15.745   3.578 1.00 . A A . 17 LYS HA   1 1 
       10 26721 1 1 17 LYS HB2  H   7.209 -18.410   4.495 1.00 . A A . 17 LYS HB2  1 1 
       10 26722 1 1 17 LYS HB3  H   8.075 -16.912   3.994 1.00 . A A . 17 LYS HB3  1 1 
       10 26723 1 1 17 LYS HD2  H   9.290 -16.377   5.984 1.00 . A A . 17 LYS HD2  1 1 
       10 26724 1 1 17 LYS HD3  H   8.559 -16.514   7.583 1.00 . A A . 17 LYS HD3  1 1 
       10 26725 1 1 17 LYS HE2  H   9.149 -18.832   5.746 1.00 . A A . 17 LYS HE2  1 1 
       10 26726 1 1 17 LYS HE3  H   9.930 -18.405   7.348 1.00 . A A . 17 LYS HE3  1 1 
       10 26727 1 1 17 LYS HG2  H   6.910 -15.647   5.821 1.00 . A A . 17 LYS HG2  1 1 
       10 26728 1 1 17 LYS HG3  H   6.394 -17.182   6.506 1.00 . A A . 17 LYS HG3  1 1 
       10 26729 1 1 17 LYS HZ1  H   7.658 -18.739   8.300 1.00 . A A . 17 LYS HZ1  1 1 
       10 26730 1 1 17 LYS HZ2  H   8.382 -20.107   7.764 1.00 . A A . 17 LYS HZ2  1 1 
       10 26731 1 1 17 LYS HZ3  H   7.131 -19.386   6.868 1.00 . A A . 17 LYS HZ3  1 1 
       10 26732 1 1 17 LYS N    N   4.694 -17.386   4.306 1.00 . A A . 17 LYS N    1 1 
       10 26733 1 1 17 LYS NZ   N   7.987 -19.204   7.430 1.00 . A A . 17 LYS NZ   1 1 
       10 26734 1 1 17 LYS O    O   6.177 -18.452   1.876 1.00 . A A . 17 LYS O    1 1 
       10 26735 1 1 18 VAL C    C   7.926 -16.108  -0.342 1.00 . A A . 18 VAL C    1 1 
       10 26736 1 1 18 VAL CA   C   6.478 -16.403  -0.113 1.00 . A A . 18 VAL CA   1 1 
       10 26737 1 1 18 VAL CB   C   5.561 -15.661  -1.065 1.00 . A A . 18 VAL CB   1 1 
       10 26738 1 1 18 VAL CG1  C   5.891 -15.943  -2.501 1.00 . A A . 18 VAL CG1  1 1 
       10 26739 1 1 18 VAL CG2  C   4.100 -16.033  -1.011 1.00 . A A . 18 VAL CG2  1 1 
       10 26740 1 1 18 VAL H    H   6.338 -15.291   1.573 1.00 . A A . 18 VAL H    1 1 
       10 26741 1 1 18 VAL HA   H   6.306 -17.444  -0.342 1.00 . A A . 18 VAL HA   1 1 
       10 26742 1 1 18 VAL HB   H   5.517 -14.588  -0.777 1.00 . A A . 18 VAL HB   1 1 
       10 26743 1 1 18 VAL HG11 H   6.767 -15.303  -2.745 1.00 . A A . 18 VAL HG11 1 1 
       10 26744 1 1 18 VAL HG12 H   5.031 -15.699  -3.162 1.00 . A A . 18 VAL HG12 1 1 
       10 26745 1 1 18 VAL HG13 H   6.289 -16.977  -2.566 1.00 . A A . 18 VAL HG13 1 1 
       10 26746 1 1 18 VAL HG21 H   4.006 -17.128  -1.176 1.00 . A A . 18 VAL HG21 1 1 
       10 26747 1 1 18 VAL HG22 H   3.576 -15.497  -1.831 1.00 . A A . 18 VAL HG22 1 1 
       10 26748 1 1 18 VAL HG23 H   3.629 -15.760  -0.042 1.00 . A A . 18 VAL HG23 1 1 
       10 26749 1 1 18 VAL N    N   6.281 -16.252   1.315 1.00 . A A . 18 VAL N    1 1 
       10 26750 1 1 18 VAL O    O   8.393 -15.005  -0.116 1.00 . A A . 18 VAL O    1 1 
       10 26751 1 1 19 LYS C    C  10.433 -17.088  -2.416 1.00 . A A . 19 LYS C    1 1 
       10 26752 1 1 19 LYS CA   C  10.162 -17.016  -0.983 1.00 . A A . 19 LYS CA   1 1 
       10 26753 1 1 19 LYS CB   C  10.946 -18.048  -0.142 1.00 . A A . 19 LYS CB   1 1 
       10 26754 1 1 19 LYS CD   C  13.260 -18.690   0.773 1.00 . A A . 19 LYS CD   1 1 
       10 26755 1 1 19 LYS CE   C  14.760 -18.180   0.961 1.00 . A A . 19 LYS CE   1 1 
       10 26756 1 1 19 LYS CG   C  12.483 -17.841  -0.349 1.00 . A A . 19 LYS CG   1 1 
       10 26757 1 1 19 LYS H    H   8.347 -18.046  -0.899 1.00 . A A . 19 LYS H    1 1 
       10 26758 1 1 19 LYS HA   H  10.406 -16.007  -0.681 1.00 . A A . 19 LYS HA   1 1 
       10 26759 1 1 19 LYS HB2  H  10.757 -17.818   0.929 1.00 . A A . 19 LYS HB2  1 1 
       10 26760 1 1 19 LYS HB3  H  10.580 -19.068  -0.389 1.00 . A A . 19 LYS HB3  1 1 
       10 26761 1 1 19 LYS HD2  H  12.801 -18.282   1.698 1.00 . A A . 19 LYS HD2  1 1 
       10 26762 1 1 19 LYS HD3  H  13.195 -19.799   0.777 1.00 . A A . 19 LYS HD3  1 1 
       10 26763 1 1 19 LYS HE2  H  14.807 -17.190   1.460 1.00 . A A . 19 LYS HE2  1 1 
       10 26764 1 1 19 LYS HE3  H  15.374 -18.894   1.551 1.00 . A A . 19 LYS HE3  1 1 
       10 26765 1 1 19 LYS HG2  H  12.877 -18.200  -1.324 1.00 . A A . 19 LYS HG2  1 1 
       10 26766 1 1 19 LYS HG3  H  12.738 -16.760  -0.332 1.00 . A A . 19 LYS HG3  1 1 
       10 26767 1 1 19 LYS HZ1  H  14.997 -18.840  -0.989 1.00 . A A . 19 LYS HZ1  1 1 
       10 26768 1 1 19 LYS HZ2  H  16.408 -18.364  -0.373 1.00 . A A . 19 LYS HZ2  1 1 
       10 26769 1 1 19 LYS HZ3  H  15.247 -17.160  -0.779 1.00 . A A . 19 LYS HZ3  1 1 
       10 26770 1 1 19 LYS N    N   8.681 -17.111  -0.806 1.00 . A A . 19 LYS N    1 1 
       10 26771 1 1 19 LYS NZ   N  15.400 -18.105  -0.374 1.00 . A A . 19 LYS NZ   1 1 
       10 26772 1 1 19 LYS O    O  10.223 -18.174  -2.917 1.00 . A A . 19 LYS O    1 1 
       10 26773 1 1 20 VAL C    C  12.568 -16.001  -4.943 1.00 . A A . 20 VAL C    1 1 
       10 26774 1 1 20 VAL CA   C  11.086 -15.894  -4.523 1.00 . A A . 20 VAL CA   1 1 
       10 26775 1 1 20 VAL CB   C  10.461 -14.648  -5.156 1.00 . A A . 20 VAL CB   1 1 
       10 26776 1 1 20 VAL CG1  C   9.701 -15.076  -6.407 1.00 . A A . 20 VAL CG1  1 1 
       10 26777 1 1 20 VAL CG2  C   9.407 -13.952  -4.208 1.00 . A A . 20 VAL CG2  1 1 
       10 26778 1 1 20 VAL H    H  11.131 -15.187  -2.541 1.00 . A A . 20 VAL H    1 1 
       10 26779 1 1 20 VAL HA   H  10.635 -16.772  -4.964 1.00 . A A . 20 VAL HA   1 1 
       10 26780 1 1 20 VAL HB   H  11.224 -13.867  -5.363 1.00 . A A . 20 VAL HB   1 1 
       10 26781 1 1 20 VAL HG11 H   9.036 -14.240  -6.711 1.00 . A A . 20 VAL HG11 1 1 
       10 26782 1 1 20 VAL HG12 H   9.096 -15.981  -6.183 1.00 . A A . 20 VAL HG12 1 1 
       10 26783 1 1 20 VAL HG13 H  10.337 -15.246  -7.301 1.00 . A A . 20 VAL HG13 1 1 
       10 26784 1 1 20 VAL HG21 H   8.560 -14.646  -4.025 1.00 . A A . 20 VAL HG21 1 1 
       10 26785 1 1 20 VAL HG22 H   9.051 -13.094  -4.818 1.00 . A A . 20 VAL HG22 1 1 
       10 26786 1 1 20 VAL HG23 H   9.823 -13.648  -3.224 1.00 . A A . 20 VAL HG23 1 1 
       10 26787 1 1 20 VAL N    N  10.926 -15.989  -3.097 1.00 . A A . 20 VAL N    1 1 
       10 26788 1 1 20 VAL O    O  13.384 -15.145  -4.517 1.00 . A A . 20 VAL O    1 1 
       10 26789 1 1 21 NH2 HN1  H  13.888 -17.173  -5.907 1.00 . A A . 21 NH2 HN1  1 1 
       10 26790 1 1 21 NH2 HN2  H  12.301 -17.796  -5.863 1.00 . A A . 21 NH2 HN2  1 1 
       10 26791 1 1 21 NH2 N    N  12.930 -17.050  -5.648 1.00 . A A . 21 NH2 N    1 1 
       10 26792 2 1  1 VAL C    C  13.849  -2.093   0.253 1.00 . B B .  1 VAL C    1 1 
       10 26793 2 1  1 VAL CA   C  14.806  -1.223  -0.533 1.00 . B B .  1 VAL CA   1 1 
       10 26794 2 1  1 VAL CB   C  14.084  -0.691  -1.775 1.00 . B B .  1 VAL CB   1 1 
       10 26795 2 1  1 VAL CG1  C  12.865   0.165  -1.257 1.00 . B B .  1 VAL CG1  1 1 
       10 26796 2 1  1 VAL CG2  C  15.010   0.150  -2.581 1.00 . B B .  1 VAL CG2  1 1 
       10 26797 2 1  1 VAL H1   H  16.614  -1.103  -1.433 1.00 . B B .  1 VAL H1   1 1 
       10 26798 2 1  1 VAL H2   H  15.815  -2.499  -1.757 1.00 . B B .  1 VAL H2   1 1 
       10 26799 2 1  1 VAL H3   H  16.551  -2.292  -0.234 1.00 . B B .  1 VAL H3   1 1 
       10 26800 2 1  1 VAL HA   H  15.089  -0.352   0.040 1.00 . B B .  1 VAL HA   1 1 
       10 26801 2 1  1 VAL HB   H  13.768  -1.536  -2.423 1.00 . B B .  1 VAL HB   1 1 
       10 26802 2 1  1 VAL HG11 H  12.037  -0.500  -0.929 1.00 . B B .  1 VAL HG11 1 1 
       10 26803 2 1  1 VAL HG12 H  12.536   0.842  -2.075 1.00 . B B .  1 VAL HG12 1 1 
       10 26804 2 1  1 VAL HG13 H  13.293   0.795  -0.449 1.00 . B B .  1 VAL HG13 1 1 
       10 26805 2 1  1 VAL HG21 H  15.751  -0.517  -3.071 1.00 . B B .  1 VAL HG21 1 1 
       10 26806 2 1  1 VAL HG22 H  15.609   0.827  -1.934 1.00 . B B .  1 VAL HG22 1 1 
       10 26807 2 1  1 VAL HG23 H  14.393   0.610  -3.382 1.00 . B B .  1 VAL HG23 1 1 
       10 26808 2 1  1 VAL N    N  16.011  -1.825  -0.991 1.00 . B B .  1 VAL N    1 1 
       10 26809 2 1  1 VAL O    O  13.784  -3.305  -0.067 1.00 . B B .  1 VAL O    1 1 
       10 26810 2 1  2 LYS C    C  10.849  -1.888   2.103 1.00 . B B .  2 LYS C    1 1 
       10 26811 2 1  2 LYS CA   C  12.306  -2.515   2.090 1.00 . B B .  2 LYS CA   1 1 
       10 26812 2 1  2 LYS CB   C  12.704  -2.805   3.527 1.00 . B B .  2 LYS CB   1 1 
       10 26813 2 1  2 LYS CD   C  14.451  -3.661   5.093 1.00 . B B .  2 LYS CD   1 1 
       10 26814 2 1  2 LYS CE   C  15.590  -4.632   5.306 1.00 . B B .  2 LYS CE   1 1 
       10 26815 2 1  2 LYS CG   C  14.166  -3.300   3.618 1.00 . B B .  2 LYS CG   1 1 
       10 26816 2 1  2 LYS H    H  13.366  -0.650   1.630 1.00 . B B .  2 LYS H    1 1 
       10 26817 2 1  2 LYS HA   H  12.340  -3.472   1.591 1.00 . B B .  2 LYS HA   1 1 
       10 26818 2 1  2 LYS HB2  H  12.598  -1.987   4.272 1.00 . B B .  2 LYS HB2  1 1 
       10 26819 2 1  2 LYS HB3  H  12.079  -3.544   4.074 1.00 . B B .  2 LYS HB3  1 1 
       10 26820 2 1  2 LYS HD2  H  14.531  -2.745   5.715 1.00 . B B .  2 LYS HD2  1 1 
       10 26821 2 1  2 LYS HD3  H  13.557  -4.134   5.551 1.00 . B B .  2 LYS HD3  1 1 
       10 26822 2 1  2 LYS HE2  H  15.714  -4.816   6.394 1.00 . B B .  2 LYS HE2  1 1 
       10 26823 2 1  2 LYS HE3  H  15.368  -5.540   4.705 1.00 . B B .  2 LYS HE3  1 1 
       10 26824 2 1  2 LYS HG2  H  14.138  -4.275   3.085 1.00 . B B .  2 LYS HG2  1 1 
       10 26825 2 1  2 LYS HG3  H  14.865  -2.556   3.179 1.00 . B B .  2 LYS HG3  1 1 
       10 26826 2 1  2 LYS HZ1  H  17.611  -4.793   5.114 1.00 . B B .  2 LYS HZ1  1 1 
       10 26827 2 1  2 LYS HZ2  H  17.251  -3.211   5.585 1.00 . B B .  2 LYS HZ2  1 1 
       10 26828 2 1  2 LYS HZ3  H  17.033  -3.733   4.005 1.00 . B B .  2 LYS HZ3  1 1 
       10 26829 2 1  2 LYS N    N  13.236  -1.602   1.363 1.00 . B B .  2 LYS N    1 1 
       10 26830 2 1  2 LYS NZ   N  16.933  -4.011   5.003 1.00 . B B .  2 LYS NZ   1 1 
       10 26831 2 1  2 LYS O    O  10.740  -0.695   2.314 1.00 . B B .  2 LYS O    1 1 
       10 26832 2 1  3 VAL C    C   7.371  -2.783   2.764 1.00 . B B .  3 VAL C    1 1 
       10 26833 2 1  3 VAL CA   C   8.392  -2.103   1.850 1.00 . B B .  3 VAL CA   1 1 
       10 26834 2 1  3 VAL CB   C   7.829  -2.051   0.408 1.00 . B B .  3 VAL CB   1 1 
       10 26835 2 1  3 VAL CG1  C   6.472  -1.301   0.276 1.00 . B B .  3 VAL CG1  1 1 
       10 26836 2 1  3 VAL CG2  C   8.906  -1.448  -0.517 1.00 . B B .  3 VAL CG2  1 1 
       10 26837 2 1  3 VAL H    H   9.898  -3.679   1.703 1.00 . B B .  3 VAL H    1 1 
       10 26838 2 1  3 VAL HA   H   8.468  -1.086   2.205 1.00 . B B .  3 VAL HA   1 1 
       10 26839 2 1  3 VAL HB   H   7.599  -3.088   0.077 1.00 . B B .  3 VAL HB   1 1 
       10 26840 2 1  3 VAL HG11 H   5.595  -1.731   0.804 1.00 . B B .  3 VAL HG11 1 1 
       10 26841 2 1  3 VAL HG12 H   6.141  -1.239  -0.783 1.00 . B B .  3 VAL HG12 1 1 
       10 26842 2 1  3 VAL HG13 H   6.709  -0.301   0.701 1.00 . B B .  3 VAL HG13 1 1 
       10 26843 2 1  3 VAL HG21 H   9.124  -0.459  -0.059 1.00 . B B .  3 VAL HG21 1 1 
       10 26844 2 1  3 VAL HG22 H   8.508  -1.331  -1.548 1.00 . B B .  3 VAL HG22 1 1 
       10 26845 2 1  3 VAL HG23 H   9.799  -2.061  -0.764 1.00 . B B .  3 VAL HG23 1 1 
       10 26846 2 1  3 VAL N    N   9.763  -2.703   1.850 1.00 . B B .  3 VAL N    1 1 
       10 26847 2 1  3 VAL O    O   7.460  -3.982   2.866 1.00 . B B .  3 VAL O    1 1 
       10 26848 2 1  4 LYS C    C   4.040  -2.133   3.561 1.00 . B B .  4 LYS C    1 1 
       10 26849 2 1  4 LYS CA   C   5.349  -2.726   4.075 1.00 . B B .  4 LYS CA   1 1 
       10 26850 2 1  4 LYS CB   C   5.449  -2.554   5.620 1.00 . B B .  4 LYS CB   1 1 
       10 26851 2 1  4 LYS CD   C   6.812  -2.662   7.713 1.00 . B B .  4 LYS CD   1 1 
       10 26852 2 1  4 LYS CE   C   8.054  -3.182   8.442 1.00 . B B .  4 LYS CE   1 1 
       10 26853 2 1  4 LYS CG   C   6.611  -3.279   6.307 1.00 . B B .  4 LYS CG   1 1 
       10 26854 2 1  4 LYS H    H   6.551  -1.108   3.417 1.00 . B B .  4 LYS H    1 1 
       10 26855 2 1  4 LYS HA   H   5.258  -3.765   3.800 1.00 . B B .  4 LYS HA   1 1 
       10 26856 2 1  4 LYS HB2  H   5.653  -1.481   5.824 1.00 . B B .  4 LYS HB2  1 1 
       10 26857 2 1  4 LYS HB3  H   4.508  -2.935   6.069 1.00 . B B .  4 LYS HB3  1 1 
       10 26858 2 1  4 LYS HD2  H   6.978  -1.587   7.482 1.00 . B B .  4 LYS HD2  1 1 
       10 26859 2 1  4 LYS HD3  H   5.915  -2.654   8.368 1.00 . B B .  4 LYS HD3  1 1 
       10 26860 2 1  4 LYS HE2  H   7.759  -4.189   8.807 1.00 . B B .  4 LYS HE2  1 1 
       10 26861 2 1  4 LYS HE3  H   8.836  -3.346   7.670 1.00 . B B .  4 LYS HE3  1 1 
       10 26862 2 1  4 LYS HG2  H   6.543  -4.377   6.153 1.00 . B B .  4 LYS HG2  1 1 
       10 26863 2 1  4 LYS HG3  H   7.448  -2.908   5.678 1.00 . B B .  4 LYS HG3  1 1 
       10 26864 2 1  4 LYS HZ1  H   9.258  -2.702   9.992 1.00 . B B .  4 LYS HZ1  1 1 
       10 26865 2 1  4 LYS HZ2  H   7.645  -2.215  10.194 1.00 . B B .  4 LYS HZ2  1 1 
       10 26866 2 1  4 LYS HZ3  H   8.701  -1.246   9.265 1.00 . B B .  4 LYS HZ3  1 1 
       10 26867 2 1  4 LYS N    N   6.454  -2.100   3.375 1.00 . B B .  4 LYS N    1 1 
       10 26868 2 1  4 LYS NZ   N   8.456  -2.218   9.543 1.00 . B B .  4 LYS NZ   1 1 
       10 26869 2 1  4 LYS O    O   3.962  -0.987   3.185 1.00 . B B .  4 LYS O    1 1 
       10 26870 2 1  5 VAL C    C   0.636  -3.139   4.080 1.00 . B B .  5 VAL C    1 1 
       10 26871 2 1  5 VAL CA   C   1.641  -2.471   3.041 1.00 . B B .  5 VAL CA   1 1 
       10 26872 2 1  5 VAL CB   C   1.208  -3.069   1.699 1.00 . B B .  5 VAL CB   1 1 
       10 26873 2 1  5 VAL CG1  C  -0.284  -2.647   1.408 1.00 . B B .  5 VAL CG1  1 1 
       10 26874 2 1  5 VAL CG2  C   2.187  -2.562   0.615 1.00 . B B .  5 VAL CG2  1 1 
       10 26875 2 1  5 VAL H    H   2.877  -3.892   3.650 1.00 . B B .  5 VAL H    1 1 
       10 26876 2 1  5 VAL HA   H   1.386  -1.425   3.120 1.00 . B B .  5 VAL HA   1 1 
       10 26877 2 1  5 VAL HB   H   1.274  -4.177   1.685 1.00 . B B .  5 VAL HB   1 1 
       10 26878 2 1  5 VAL HG11 H  -0.411  -1.572   1.658 1.00 . B B .  5 VAL HG11 1 1 
       10 26879 2 1  5 VAL HG12 H  -1.009  -3.285   1.956 1.00 . B B .  5 VAL HG12 1 1 
       10 26880 2 1  5 VAL HG13 H  -0.449  -2.639   0.309 1.00 . B B .  5 VAL HG13 1 1 
       10 26881 2 1  5 VAL HG21 H   2.130  -1.459   0.504 1.00 . B B .  5 VAL HG21 1 1 
       10 26882 2 1  5 VAL HG22 H   2.032  -3.087  -0.353 1.00 . B B .  5 VAL HG22 1 1 
       10 26883 2 1  5 VAL HG23 H   3.222  -2.860   0.890 1.00 . B B .  5 VAL HG23 1 1 
       10 26884 2 1  5 VAL N    N   2.908  -2.913   3.465 1.00 . B B .  5 VAL N    1 1 
       10 26885 2 1  5 VAL O    O   0.696  -4.388   4.353 1.00 . B B .  5 VAL O    1 1 
       10 26886 2 1  6 LYS C    C  -2.470  -2.191   5.160 1.00 . B B .  6 LYS C    1 1 
       10 26887 2 1  6 LYS CA   C  -1.164  -2.867   5.511 1.00 . B B .  6 LYS CA   1 1 
       10 26888 2 1  6 LYS CB   C  -0.721  -2.633   7.024 1.00 . B B .  6 LYS CB   1 1 
       10 26889 2 1  6 LYS CD   C  -0.397  -3.618   9.282 1.00 . B B .  6 LYS CD   1 1 
       10 26890 2 1  6 LYS CE   C  -0.265  -2.360  10.142 1.00 . B B .  6 LYS CE   1 1 
       10 26891 2 1  6 LYS CG   C  -1.411  -3.523   8.077 1.00 . B B .  6 LYS CG   1 1 
       10 26892 2 1  6 LYS H    H  -0.328  -1.301   4.527 1.00 . B B .  6 LYS H    1 1 
       10 26893 2 1  6 LYS HA   H  -1.448  -3.881   5.269 1.00 . B B .  6 LYS HA   1 1 
       10 26894 2 1  6 LYS HB2  H   0.324  -3.011   7.000 1.00 . B B .  6 LYS HB2  1 1 
       10 26895 2 1  6 LYS HB3  H  -0.843  -1.571   7.324 1.00 . B B .  6 LYS HB3  1 1 
       10 26896 2 1  6 LYS HD2  H  -0.879  -4.336   9.980 1.00 . B B .  6 LYS HD2  1 1 
       10 26897 2 1  6 LYS HD3  H   0.561  -3.955   8.831 1.00 . B B .  6 LYS HD3  1 1 
       10 26898 2 1  6 LYS HE2  H   0.349  -1.615   9.590 1.00 . B B .  6 LYS HE2  1 1 
       10 26899 2 1  6 LYS HE3  H  -1.247  -1.949  10.460 1.00 . B B .  6 LYS HE3  1 1 
       10 26900 2 1  6 LYS HG2  H  -2.431  -3.130   8.273 1.00 . B B .  6 LYS HG2  1 1 
       10 26901 2 1  6 LYS HG3  H  -1.571  -4.533   7.643 1.00 . B B .  6 LYS HG3  1 1 
       10 26902 2 1  6 LYS HZ1  H   0.575  -1.955  11.963 1.00 . B B .  6 LYS HZ1  1 1 
       10 26903 2 1  6 LYS HZ2  H   1.546  -2.861  11.059 1.00 . B B .  6 LYS HZ2  1 1 
       10 26904 2 1  6 LYS HZ3  H   0.141  -3.549  11.830 1.00 . B B .  6 LYS HZ3  1 1 
       10 26905 2 1  6 LYS N    N  -0.206  -2.285   4.624 1.00 . B B .  6 LYS N    1 1 
       10 26906 2 1  6 LYS NZ   N   0.539  -2.751  11.294 1.00 . B B .  6 LYS NZ   1 1 
       10 26907 2 1  6 LYS O    O  -2.453  -1.078   4.628 1.00 . B B .  6 LYS O    1 1 
       10 26908 2 1  7 VAL C    C  -5.887  -3.152   5.757 1.00 . B B .  7 VAL C    1 1 
       10 26909 2 1  7 VAL CA   C  -4.810  -2.522   4.885 1.00 . B B .  7 VAL CA   1 1 
       10 26910 2 1  7 VAL CB   C  -4.916  -2.726   3.288 1.00 . B B .  7 VAL CB   1 1 
       10 26911 2 1  7 VAL CG1  C  -4.110  -3.958   2.846 1.00 . B B .  7 VAL CG1  1 1 
       10 26912 2 1  7 VAL CG2  C  -6.341  -2.864   2.838 1.00 . B B .  7 VAL CG2  1 1 
       10 26913 2 1  7 VAL H    H  -3.462  -3.749   5.894 1.00 . B B .  7 VAL H    1 1 
       10 26914 2 1  7 VAL HA   H  -4.900  -1.478   5.145 1.00 . B B .  7 VAL HA   1 1 
       10 26915 2 1  7 VAL HB   H  -4.451  -1.813   2.857 1.00 . B B .  7 VAL HB   1 1 
       10 26916 2 1  7 VAL HG11 H  -4.322  -4.182   1.778 1.00 . B B .  7 VAL HG11 1 1 
       10 26917 2 1  7 VAL HG12 H  -4.409  -4.881   3.387 1.00 . B B .  7 VAL HG12 1 1 
       10 26918 2 1  7 VAL HG13 H  -3.013  -3.822   2.943 1.00 . B B .  7 VAL HG13 1 1 
       10 26919 2 1  7 VAL HG21 H  -6.963  -1.952   2.972 1.00 . B B .  7 VAL HG21 1 1 
       10 26920 2 1  7 VAL HG22 H  -6.821  -3.709   3.377 1.00 . B B .  7 VAL HG22 1 1 
       10 26921 2 1  7 VAL HG23 H  -6.175  -3.115   1.769 1.00 . B B .  7 VAL HG23 1 1 
       10 26922 2 1  7 VAL N    N  -3.535  -2.887   5.398 1.00 . B B .  7 VAL N    1 1 
       10 26923 2 1  7 VAL O    O  -5.695  -4.262   6.315 1.00 . B B .  7 VAL O    1 1 
       10 26924 2 1  8 LYS C    C  -9.388  -2.662   6.007 1.00 . B B .  8 LYS C    1 1 
       10 26925 2 1  8 LYS CA   C  -8.133  -3.219   6.671 1.00 . B B .  8 LYS CA   1 1 
       10 26926 2 1  8 LYS CB   C  -8.019  -2.882   8.180 1.00 . B B .  8 LYS CB   1 1 
       10 26927 2 1  8 LYS CD   C  -8.883  -3.149  10.525 1.00 . B B .  8 LYS CD   1 1 
       10 26928 2 1  8 LYS CE   C  -9.846  -3.798  11.620 1.00 . B B .  8 LYS CE   1 1 
       10 26929 2 1  8 LYS CG   C  -9.226  -3.369   8.986 1.00 . B B .  8 LYS CG   1 1 
       10 26930 2 1  8 LYS H    H  -7.306  -1.686   5.674 1.00 . B B .  8 LYS H    1 1 
       10 26931 2 1  8 LYS HA   H  -8.143  -4.264   6.396 1.00 . B B .  8 LYS HA   1 1 
       10 26932 2 1  8 LYS HB2  H  -7.022  -3.263   8.493 1.00 . B B .  8 LYS HB2  1 1 
       10 26933 2 1  8 LYS HB3  H  -7.913  -1.780   8.259 1.00 . B B .  8 LYS HB3  1 1 
       10 26934 2 1  8 LYS HD2  H  -7.873  -3.610  10.587 1.00 . B B .  8 LYS HD2  1 1 
       10 26935 2 1  8 LYS HD3  H  -8.862  -2.080  10.828 1.00 . B B .  8 LYS HD3  1 1 
       10 26936 2 1  8 LYS HE2  H  -9.989  -4.859  11.321 1.00 . B B .  8 LYS HE2  1 1 
       10 26937 2 1  8 LYS HE3  H  -9.370  -3.545  12.591 1.00 . B B .  8 LYS HE3  1 1 
       10 26938 2 1  8 LYS HG2  H -10.144  -2.780   8.775 1.00 . B B .  8 LYS HG2  1 1 
       10 26939 2 1  8 LYS HG3  H  -9.516  -4.420   8.778 1.00 . B B .  8 LYS HG3  1 1 
       10 26940 2 1  8 LYS HZ1  H -11.088  -2.127  11.721 1.00 . B B .  8 LYS HZ1  1 1 
       10 26941 2 1  8 LYS HZ2  H -11.607  -3.580  12.501 1.00 . B B .  8 LYS HZ2  1 1 
       10 26942 2 1  8 LYS HZ3  H -11.709  -3.348  10.766 1.00 . B B .  8 LYS HZ3  1 1 
       10 26943 2 1  8 LYS N    N  -7.044  -2.585   6.018 1.00 . B B .  8 LYS N    1 1 
       10 26944 2 1  8 LYS NZ   N -11.189  -3.159  11.646 1.00 . B B .  8 LYS NZ   1 1 
       10 26945 2 1  8 LYS O    O  -9.518  -1.464   5.777 1.00 . B B .  8 LYS O    1 1 
       10 26946 2 1  9 VAL C    C -12.616  -3.885   6.051 1.00 . B B .  9 VAL C    1 1 
       10 26947 2 1  9 VAL CA   C -11.592  -3.255   5.155 1.00 . B B .  9 VAL CA   1 1 
       10 26948 2 1  9 VAL CB   C -11.655  -3.882   3.806 1.00 . B B .  9 VAL CB   1 1 
       10 26949 2 1  9 VAL CG1  C -12.859  -3.443   3.012 1.00 . B B .  9 VAL CG1  1 1 
       10 26950 2 1  9 VAL CG2  C -10.479  -3.318   3.051 1.00 . B B .  9 VAL CG2  1 1 
       10 26951 2 1  9 VAL H    H -10.081  -4.550   5.957 1.00 . B B .  9 VAL H    1 1 
       10 26952 2 1  9 VAL HA   H -11.619  -2.177   5.085 1.00 . B B .  9 VAL HA   1 1 
       10 26953 2 1  9 VAL HB   H -11.467  -4.976   3.863 1.00 . B B .  9 VAL HB   1 1 
       10 26954 2 1  9 VAL HG11 H -12.636  -3.727   1.961 1.00 . B B .  9 VAL HG11 1 1 
       10 26955 2 1  9 VAL HG12 H -12.988  -2.340   3.042 1.00 . B B .  9 VAL HG12 1 1 
       10 26956 2 1  9 VAL HG13 H -13.725  -4.014   3.407 1.00 . B B .  9 VAL HG13 1 1 
       10 26957 2 1  9 VAL HG21 H -10.418  -2.217   3.188 1.00 . B B .  9 VAL HG21 1 1 
       10 26958 2 1  9 VAL HG22 H -10.548  -3.400   1.945 1.00 . B B .  9 VAL HG22 1 1 
       10 26959 2 1  9 VAL HG23 H  -9.569  -3.883   3.345 1.00 . B B .  9 VAL HG23 1 1 
       10 26960 2 1  9 VAL N    N -10.336  -3.604   5.768 1.00 . B B .  9 VAL N    1 1 
       10 26961 2 1  9 VAL O    O -12.543  -5.081   6.267 1.00 . B B .  9 VAL O    1 1 
       10 26962 2 1 10 DPR C    C -13.633  -4.528   8.868 1.00 . B B . 10 DPR C    1 1 
       10 26963 2 1 10 DPR CA   C -14.412  -3.704   7.793 1.00 . B B . 10 DPR CA   1 1 
       10 26964 2 1 10 DPR CB   C -14.935  -2.488   8.495 1.00 . B B . 10 DPR CB   1 1 
       10 26965 2 1 10 DPR CD   C -13.674  -1.756   6.625 1.00 . B B . 10 DPR CD   1 1 
       10 26966 2 1 10 DPR CG   C -14.975  -1.447   7.370 1.00 . B B . 10 DPR CG   1 1 
       10 26967 2 1 10 DPR HA   H -15.188  -4.420   7.563 1.00 . B B . 10 DPR HA   1 1 
       10 26968 2 1 10 DPR HB2  H -15.936  -2.689   8.934 1.00 . B B . 10 DPR HB2  1 1 
       10 26969 2 1 10 DPR HB3  H -14.308  -2.015   9.282 1.00 . B B . 10 DPR HB3  1 1 
       10 26970 2 1 10 DPR HD2  H -13.730  -1.288   5.619 1.00 . B B . 10 DPR HD2  1 1 
       10 26971 2 1 10 DPR HD3  H -12.732  -1.482   7.148 1.00 . B B . 10 DPR HD3  1 1 
       10 26972 2 1 10 DPR HG2  H -15.955  -1.604   6.871 1.00 . B B . 10 DPR HG2  1 1 
       10 26973 2 1 10 DPR HG3  H -14.850  -0.364   7.584 1.00 . B B . 10 DPR HG3  1 1 
       10 26974 2 1 10 DPR N    N -13.667  -3.213   6.620 1.00 . B B . 10 DPR N    1 1 
       10 26975 2 1 10 DPR O    O -12.632  -3.994   9.316 1.00 . B B . 10 DPR O    1 1 
       10 26976 2 1 11 PRO C    C -11.771  -6.934   9.543 1.00 . B B . 11 PRO C    1 1 
       10 26977 2 1 11 PRO CA   C -13.033  -6.454  10.176 1.00 . B B . 11 PRO CA   1 1 
       10 26978 2 1 11 PRO CB   C -13.915  -7.604  10.610 1.00 . B B . 11 PRO CB   1 1 
       10 26979 2 1 11 PRO CD   C -15.368  -6.158   9.401 1.00 . B B . 11 PRO CD   1 1 
       10 26980 2 1 11 PRO CG   C -15.284  -6.967  10.745 1.00 . B B . 11 PRO CG   1 1 
       10 26981 2 1 11 PRO HA   H -12.658  -5.805  10.954 1.00 . B B . 11 PRO HA   1 1 
       10 26982 2 1 11 PRO HB2  H -13.904  -8.469   9.912 1.00 . B B . 11 PRO HB2  1 1 
       10 26983 2 1 11 PRO HB3  H -13.666  -7.998  11.618 1.00 . B B . 11 PRO HB3  1 1 
       10 26984 2 1 11 PRO HD2  H -15.469  -6.892   8.571 1.00 . B B . 11 PRO HD2  1 1 
       10 26985 2 1 11 PRO HD3  H -16.059  -5.300   9.547 1.00 . B B . 11 PRO HD3  1 1 
       10 26986 2 1 11 PRO HG2  H -16.161  -7.648  10.740 1.00 . B B . 11 PRO HG2  1 1 
       10 26987 2 1 11 PRO HG3  H -15.292  -6.249  11.593 1.00 . B B . 11 PRO HG3  1 1 
       10 26988 2 1 11 PRO N    N -13.960  -5.662   9.301 1.00 . B B . 11 PRO N    1 1 
       10 26989 2 1 11 PRO O    O -10.697  -7.178  10.119 1.00 . B B . 11 PRO O    1 1 
       10 26990 2 1 12 THR C    C  -9.648  -7.303   7.304 1.00 . B B . 12 THR C    1 1 
       10 26991 2 1 12 THR CA   C -10.908  -7.990   7.441 1.00 . B B . 12 THR CA   1 1 
       10 26992 2 1 12 THR CB   C -11.417  -8.201   6.025 1.00 . B B . 12 THR CB   1 1 
       10 26993 2 1 12 THR CG2  C -10.399  -8.962   5.109 1.00 . B B . 12 THR CG2  1 1 
       10 26994 2 1 12 THR H    H -12.623  -6.920   7.777 1.00 . B B . 12 THR H    1 1 
       10 26995 2 1 12 THR HA   H -10.637  -8.976   7.788 1.00 . B B . 12 THR HA   1 1 
       10 26996 2 1 12 THR HB   H -11.602  -7.239   5.500 1.00 . B B . 12 THR HB   1 1 
       10 26997 2 1 12 THR HG1  H -13.415  -8.381   5.965 1.00 . B B . 12 THR HG1  1 1 
       10 26998 2 1 12 THR HG21 H -10.936  -9.438   4.261 1.00 . B B . 12 THR HG21 1 1 
       10 26999 2 1 12 THR HG22 H  -9.956  -9.837   5.630 1.00 . B B . 12 THR HG22 1 1 
       10 27000 2 1 12 THR HG23 H  -9.581  -8.307   4.740 1.00 . B B . 12 THR HG23 1 1 
       10 27001 2 1 12 THR N    N -11.825  -7.281   8.251 1.00 . B B . 12 THR N    1 1 
       10 27002 2 1 12 THR O    O  -9.561  -6.247   6.605 1.00 . B B . 12 THR O    1 1 
       10 27003 2 1 12 THR OG1  O -12.644  -8.953   5.982 1.00 . B B . 12 THR OG1  1 1 
       10 27004 2 1 13 LYS C    C  -6.288  -8.038   7.145 1.00 . B B . 13 LYS C    1 1 
       10 27005 2 1 13 LYS CA   C  -7.284  -7.143   7.826 1.00 . B B . 13 LYS CA   1 1 
       10 27006 2 1 13 LYS CB   C  -6.826  -6.796   9.272 1.00 . B B . 13 LYS CB   1 1 
       10 27007 2 1 13 LYS CD   C  -6.741  -7.781  11.636 1.00 . B B . 13 LYS CD   1 1 
       10 27008 2 1 13 LYS CE   C  -5.308  -8.248  11.960 1.00 . B B . 13 LYS CE   1 1 
       10 27009 2 1 13 LYS CG   C  -6.995  -7.991  10.180 1.00 . B B . 13 LYS CG   1 1 
       10 27010 2 1 13 LYS H    H  -8.553  -8.759   8.215 1.00 . B B . 13 LYS H    1 1 
       10 27011 2 1 13 LYS HA   H  -7.315  -6.225   7.258 1.00 . B B . 13 LYS HA   1 1 
       10 27012 2 1 13 LYS HB2  H  -5.767  -6.459   9.244 1.00 . B B . 13 LYS HB2  1 1 
       10 27013 2 1 13 LYS HB3  H  -7.425  -5.927   9.616 1.00 . B B . 13 LYS HB3  1 1 
       10 27014 2 1 13 LYS HD2  H  -6.990  -6.738  11.923 1.00 . B B . 13 LYS HD2  1 1 
       10 27015 2 1 13 LYS HD3  H  -7.481  -8.406  12.182 1.00 . B B . 13 LYS HD3  1 1 
       10 27016 2 1 13 LYS HE2  H  -5.073  -9.325  11.827 1.00 . B B . 13 LYS HE2  1 1 
       10 27017 2 1 13 LYS HE3  H  -4.487  -7.702  11.447 1.00 . B B . 13 LYS HE3  1 1 
       10 27018 2 1 13 LYS HG2  H  -7.990  -8.479  10.098 1.00 . B B . 13 LYS HG2  1 1 
       10 27019 2 1 13 LYS HG3  H  -6.255  -8.754   9.856 1.00 . B B . 13 LYS HG3  1 1 
       10 27020 2 1 13 LYS HZ1  H  -5.303  -6.841  13.404 1.00 . B B . 13 LYS HZ1  1 1 
       10 27021 2 1 13 LYS HZ2  H  -4.110  -8.059  13.502 1.00 . B B . 13 LYS HZ2  1 1 
       10 27022 2 1 13 LYS HZ3  H  -5.672  -8.367  14.089 1.00 . B B . 13 LYS HZ3  1 1 
       10 27023 2 1 13 LYS N    N  -8.534  -7.842   7.827 1.00 . B B . 13 LYS N    1 1 
       10 27024 2 1 13 LYS NZ   N  -5.121  -7.864  13.364 1.00 . B B . 13 LYS NZ   1 1 
       10 27025 2 1 13 LYS O    O  -6.286  -9.237   7.316 1.00 . B B . 13 LYS O    1 1 
       10 27026 2 1 14 VAL C    C  -3.160  -7.330   5.405 1.00 . B B . 14 VAL C    1 1 
       10 27027 2 1 14 VAL CA   C  -4.546  -7.960   5.335 1.00 . B B . 14 VAL CA   1 1 
       10 27028 2 1 14 VAL CB   C  -5.019  -7.911   3.869 1.00 . B B . 14 VAL CB   1 1 
       10 27029 2 1 14 VAL CG1  C  -4.066  -8.740   2.970 1.00 . B B . 14 VAL CG1  1 1 
       10 27030 2 1 14 VAL CG2  C  -6.507  -8.151   3.768 1.00 . B B . 14 VAL CG2  1 1 
       10 27031 2 1 14 VAL H    H  -5.481  -6.342   6.274 1.00 . B B . 14 VAL H    1 1 
       10 27032 2 1 14 VAL HA   H  -4.309  -8.972   5.631 1.00 . B B . 14 VAL HA   1 1 
       10 27033 2 1 14 VAL HB   H  -5.003  -6.870   3.483 1.00 . B B . 14 VAL HB   1 1 
       10 27034 2 1 14 VAL HG11 H  -3.032  -8.338   2.924 1.00 . B B . 14 VAL HG11 1 1 
       10 27035 2 1 14 VAL HG12 H  -4.523  -8.757   1.957 1.00 . B B . 14 VAL HG12 1 1 
       10 27036 2 1 14 VAL HG13 H  -3.956  -9.750   3.418 1.00 . B B . 14 VAL HG13 1 1 
       10 27037 2 1 14 VAL HG21 H  -6.705  -9.233   3.924 1.00 . B B . 14 VAL HG21 1 1 
       10 27038 2 1 14 VAL HG22 H  -6.784  -7.917   2.719 1.00 . B B . 14 VAL HG22 1 1 
       10 27039 2 1 14 VAL HG23 H  -7.175  -7.545   4.416 1.00 . B B . 14 VAL HG23 1 1 
       10 27040 2 1 14 VAL N    N  -5.467  -7.339   6.294 1.00 . B B . 14 VAL N    1 1 
       10 27041 2 1 14 VAL O    O  -3.151  -6.093   5.501 1.00 . B B . 14 VAL O    1 1 
       10 27042 2 1 15 LYS C    C   0.234  -7.993   4.507 1.00 . B B . 15 LYS C    1 1 
       10 27043 2 1 15 LYS CA   C  -0.774  -7.376   5.415 1.00 . B B . 15 LYS CA   1 1 
       10 27044 2 1 15 LYS CB   C  -0.252  -7.180   6.930 1.00 . B B . 15 LYS CB   1 1 
       10 27045 2 1 15 LYS CD   C   0.589  -8.491   9.111 1.00 . B B . 15 LYS CD   1 1 
       10 27046 2 1 15 LYS CE   C  -0.182  -7.559  10.036 1.00 . B B . 15 LYS CE   1 1 
       10 27047 2 1 15 LYS CG   C  -0.060  -8.510   7.717 1.00 . B B . 15 LYS CG   1 1 
       10 27048 2 1 15 LYS H    H  -2.036  -9.057   5.322 1.00 . B B . 15 LYS H    1 1 
       10 27049 2 1 15 LYS HA   H  -0.901  -6.397   4.979 1.00 . B B . 15 LYS HA   1 1 
       10 27050 2 1 15 LYS HB2  H   0.700  -6.611   6.863 1.00 . B B . 15 LYS HB2  1 1 
       10 27051 2 1 15 LYS HB3  H  -1.099  -6.653   7.419 1.00 . B B . 15 LYS HB3  1 1 
       10 27052 2 1 15 LYS HD2  H   0.860  -9.542   9.344 1.00 . B B . 15 LYS HD2  1 1 
       10 27053 2 1 15 LYS HD3  H   1.561  -7.962   9.005 1.00 . B B . 15 LYS HD3  1 1 
       10 27054 2 1 15 LYS HE2  H  -0.547  -6.599   9.611 1.00 . B B . 15 LYS HE2  1 1 
       10 27055 2 1 15 LYS HE3  H  -1.129  -8.046  10.351 1.00 . B B . 15 LYS HE3  1 1 
       10 27056 2 1 15 LYS HG2  H  -1.016  -9.075   7.678 1.00 . B B . 15 LYS HG2  1 1 
       10 27057 2 1 15 LYS HG3  H   0.579  -9.119   7.042 1.00 . B B . 15 LYS HG3  1 1 
       10 27058 2 1 15 LYS HZ1  H   0.190  -6.739  11.982 1.00 . B B . 15 LYS HZ1  1 1 
       10 27059 2 1 15 LYS HZ2  H   1.565  -6.799  10.992 1.00 . B B . 15 LYS HZ2  1 1 
       10 27060 2 1 15 LYS HZ3  H   0.960  -8.184  11.740 1.00 . B B . 15 LYS HZ3  1 1 
       10 27061 2 1 15 LYS N    N  -2.058  -8.061   5.350 1.00 . B B . 15 LYS N    1 1 
       10 27062 2 1 15 LYS NZ   N   0.694  -7.298  11.264 1.00 . B B . 15 LYS NZ   1 1 
       10 27063 2 1 15 LYS O    O   0.124  -9.167   4.194 1.00 . B B . 15 LYS O    1 1 
       10 27064 2 1 16 VAL C    C   3.507  -6.913   3.532 1.00 . B B . 16 VAL C    1 1 
       10 27065 2 1 16 VAL CA   C   2.216  -7.618   3.036 1.00 . B B . 16 VAL CA   1 1 
       10 27066 2 1 16 VAL CB   C   1.794  -7.196   1.612 1.00 . B B . 16 VAL CB   1 1 
       10 27067 2 1 16 VAL CG1  C   2.919  -7.432   0.623 1.00 . B B . 16 VAL CG1  1 1 
       10 27068 2 1 16 VAL CG2  C   0.460  -7.916   1.233 1.00 . B B . 16 VAL CG2  1 1 
       10 27069 2 1 16 VAL H    H   1.227  -6.225   4.251 1.00 . B B . 16 VAL H    1 1 
       10 27070 2 1 16 VAL HA   H   2.355  -8.689   3.070 1.00 . B B . 16 VAL HA   1 1 
       10 27071 2 1 16 VAL HB   H   1.569  -6.111   1.688 1.00 . B B . 16 VAL HB   1 1 
       10 27072 2 1 16 VAL HG11 H   2.624  -7.275  -0.436 1.00 . B B . 16 VAL HG11 1 1 
       10 27073 2 1 16 VAL HG12 H   3.143  -8.517   0.716 1.00 . B B . 16 VAL HG12 1 1 
       10 27074 2 1 16 VAL HG13 H   3.873  -6.934   0.898 1.00 . B B . 16 VAL HG13 1 1 
       10 27075 2 1 16 VAL HG21 H  -0.016  -7.479   0.329 1.00 . B B . 16 VAL HG21 1 1 
       10 27076 2 1 16 VAL HG22 H  -0.306  -7.751   2.022 1.00 . B B . 16 VAL HG22 1 1 
       10 27077 2 1 16 VAL HG23 H   0.604  -9.017   1.235 1.00 . B B . 16 VAL HG23 1 1 
       10 27078 2 1 16 VAL N    N   1.210  -7.182   3.971 1.00 . B B . 16 VAL N    1 1 
       10 27079 2 1 16 VAL O    O   3.509  -5.786   3.877 1.00 . B B . 16 VAL O    1 1 
       10 27080 2 1 17 LYS C    C   7.021  -7.751   2.956 1.00 . B B . 17 LYS C    1 1 
       10 27081 2 1 17 LYS CA   C   5.994  -7.261   3.968 1.00 . B B . 17 LYS CA   1 1 
       10 27082 2 1 17 LYS CB   C   6.396  -7.711   5.385 1.00 . B B . 17 LYS CB   1 1 
       10 27083 2 1 17 LYS CD   C   8.216  -7.667   7.236 1.00 . B B . 17 LYS CD   1 1 
       10 27084 2 1 17 LYS CE   C   7.281  -7.402   8.406 1.00 . B B . 17 LYS CE   1 1 
       10 27085 2 1 17 LYS CG   C   7.794  -7.249   5.827 1.00 . B B . 17 LYS CG   1 1 
       10 27086 2 1 17 LYS H    H   4.457  -8.629   3.332 1.00 . B B . 17 LYS H    1 1 
       10 27087 2 1 17 LYS HA   H   5.966  -6.182   3.926 1.00 . B B . 17 LYS HA   1 1 
       10 27088 2 1 17 LYS HB2  H   5.609  -7.365   6.088 1.00 . B B . 17 LYS HB2  1 1 
       10 27089 2 1 17 LYS HB3  H   6.359  -8.818   5.463 1.00 . B B . 17 LYS HB3  1 1 
       10 27090 2 1 17 LYS HD2  H   8.490  -8.741   7.161 1.00 . B B . 17 LYS HD2  1 1 
       10 27091 2 1 17 LYS HD3  H   9.179  -7.151   7.438 1.00 . B B . 17 LYS HD3  1 1 
       10 27092 2 1 17 LYS HE2  H   6.916  -6.357   8.316 1.00 . B B . 17 LYS HE2  1 1 
       10 27093 2 1 17 LYS HE3  H   6.422  -8.089   8.249 1.00 . B B . 17 LYS HE3  1 1 
       10 27094 2 1 17 LYS HG2  H   8.592  -7.639   5.160 1.00 . B B . 17 LYS HG2  1 1 
       10 27095 2 1 17 LYS HG3  H   7.817  -6.140   5.883 1.00 . B B . 17 LYS HG3  1 1 
       10 27096 2 1 17 LYS HZ1  H   7.232  -7.326  10.515 1.00 . B B . 17 LYS HZ1  1 1 
       10 27097 2 1 17 LYS HZ2  H   8.793  -7.188   9.770 1.00 . B B . 17 LYS HZ2  1 1 
       10 27098 2 1 17 LYS HZ3  H   7.978  -8.622   9.844 1.00 . B B . 17 LYS HZ3  1 1 
       10 27099 2 1 17 LYS N    N   4.611  -7.686   3.615 1.00 . B B . 17 LYS N    1 1 
       10 27100 2 1 17 LYS NZ   N   7.839  -7.600   9.716 1.00 . B B . 17 LYS NZ   1 1 
       10 27101 2 1 17 LYS O    O   7.228  -8.938   2.730 1.00 . B B . 17 LYS O    1 1 
       10 27102 2 1 18 VAL C    C  10.026  -6.681   1.527 1.00 . B B . 18 VAL C    1 1 
       10 27103 2 1 18 VAL CA   C   8.541  -6.976   1.214 1.00 . B B . 18 VAL CA   1 1 
       10 27104 2 1 18 VAL CB   C   8.109  -6.064   0.152 1.00 . B B . 18 VAL CB   1 1 
       10 27105 2 1 18 VAL CG1  C   8.834  -6.350  -1.233 1.00 . B B . 18 VAL CG1  1 1 
       10 27106 2 1 18 VAL CG2  C   6.558  -6.087  -0.072 1.00 . B B . 18 VAL CG2  1 1 
       10 27107 2 1 18 VAL H    H   7.500  -5.762   2.495 1.00 . B B . 18 VAL H    1 1 
       10 27108 2 1 18 VAL HA   H   8.551  -8.044   1.051 1.00 . B B . 18 VAL HA   1 1 
       10 27109 2 1 18 VAL HB   H   8.432  -5.054   0.480 1.00 . B B . 18 VAL HB   1 1 
       10 27110 2 1 18 VAL HG11 H   8.609  -5.551  -1.971 1.00 . B B . 18 VAL HG11 1 1 
       10 27111 2 1 18 VAL HG12 H   8.528  -7.336  -1.643 1.00 . B B . 18 VAL HG12 1 1 
       10 27112 2 1 18 VAL HG13 H   9.939  -6.456  -1.270 1.00 . B B . 18 VAL HG13 1 1 
       10 27113 2 1 18 VAL HG21 H   6.347  -5.561  -1.029 1.00 . B B . 18 VAL HG21 1 1 
       10 27114 2 1 18 VAL HG22 H   6.027  -5.590   0.767 1.00 . B B . 18 VAL HG22 1 1 
       10 27115 2 1 18 VAL HG23 H   6.348  -7.176  -0.143 1.00 . B B . 18 VAL HG23 1 1 
       10 27116 2 1 18 VAL N    N   7.687  -6.725   2.320 1.00 . B B . 18 VAL N    1 1 
       10 27117 2 1 18 VAL O    O  10.341  -5.574   1.977 1.00 . B B . 18 VAL O    1 1 
       10 27118 2 1 19 LYS C    C  12.844  -8.050   0.048 1.00 . B B . 19 LYS C    1 1 
       10 27119 2 1 19 LYS CA   C  12.346  -7.431   1.370 1.00 . B B . 19 LYS CA   1 1 
       10 27120 2 1 19 LYS CB   C  13.191  -7.946   2.546 1.00 . B B . 19 LYS CB   1 1 
       10 27121 2 1 19 LYS CD   C  13.415  -7.899   5.093 1.00 . B B . 19 LYS CD   1 1 
       10 27122 2 1 19 LYS CE   C  13.242  -9.415   5.366 1.00 . B B . 19 LYS CE   1 1 
       10 27123 2 1 19 LYS CG   C  12.792  -7.215   3.826 1.00 . B B . 19 LYS CG   1 1 
       10 27124 2 1 19 LYS H    H  10.674  -8.610   1.199 1.00 . B B . 19 LYS H    1 1 
       10 27125 2 1 19 LYS HA   H  12.606  -6.383   1.351 1.00 . B B . 19 LYS HA   1 1 
       10 27126 2 1 19 LYS HB2  H  13.090  -9.051   2.595 1.00 . B B . 19 LYS HB2  1 1 
       10 27127 2 1 19 LYS HB3  H  14.257  -7.707   2.343 1.00 . B B . 19 LYS HB3  1 1 
       10 27128 2 1 19 LYS HD2  H  14.503  -7.669   5.062 1.00 . B B . 19 LYS HD2  1 1 
       10 27129 2 1 19 LYS HD3  H  12.932  -7.342   5.924 1.00 . B B . 19 LYS HD3  1 1 
       10 27130 2 1 19 LYS HE2  H  12.180  -9.628   5.615 1.00 . B B . 19 LYS HE2  1 1 
       10 27131 2 1 19 LYS HE3  H  13.547 -10.019   4.485 1.00 . B B . 19 LYS HE3  1 1 
       10 27132 2 1 19 LYS HG2  H  13.102  -6.150   3.759 1.00 . B B . 19 LYS HG2  1 1 
       10 27133 2 1 19 LYS HG3  H  11.708  -7.397   3.981 1.00 . B B . 19 LYS HG3  1 1 
       10 27134 2 1 19 LYS HZ1  H  15.140  -9.771   6.113 1.00 . B B . 19 LYS HZ1  1 1 
       10 27135 2 1 19 LYS HZ2  H  14.091 -10.807   6.769 1.00 . B B . 19 LYS HZ2  1 1 
       10 27136 2 1 19 LYS HZ3  H  13.961  -9.309   7.313 1.00 . B B . 19 LYS HZ3  1 1 
       10 27137 2 1 19 LYS N    N  10.926  -7.674   1.432 1.00 . B B . 19 LYS N    1 1 
       10 27138 2 1 19 LYS NZ   N  14.152  -9.825   6.431 1.00 . B B . 19 LYS NZ   1 1 
       10 27139 2 1 19 LYS O    O  12.386  -9.106  -0.376 1.00 . B B . 19 LYS O    1 1 
       10 27140 2 1 20 VAL C    C  15.446  -8.979  -1.657 1.00 . B B . 20 VAL C    1 1 
       10 27141 2 1 20 VAL CA   C  14.306  -7.941  -1.864 1.00 . B B . 20 VAL CA   1 1 
       10 27142 2 1 20 VAL CB   C  14.723  -6.895  -2.931 1.00 . B B . 20 VAL CB   1 1 
       10 27143 2 1 20 VAL CG1  C  15.135  -7.570  -4.288 1.00 . B B . 20 VAL CG1  1 1 
       10 27144 2 1 20 VAL CG2  C  13.568  -5.856  -3.101 1.00 . B B . 20 VAL CG2  1 1 
       10 27145 2 1 20 VAL H    H  14.256  -6.583  -0.246 1.00 . B B . 20 VAL H    1 1 
       10 27146 2 1 20 VAL HA   H  13.499  -8.531  -2.274 1.00 . B B . 20 VAL HA   1 1 
       10 27147 2 1 20 VAL HB   H  15.660  -6.356  -2.675 1.00 . B B . 20 VAL HB   1 1 
       10 27148 2 1 20 VAL HG11 H  14.149  -7.882  -4.695 1.00 . B B . 20 VAL HG11 1 1 
       10 27149 2 1 20 VAL HG12 H  15.793  -8.458  -4.176 1.00 . B B . 20 VAL HG12 1 1 
       10 27150 2 1 20 VAL HG13 H  15.621  -6.832  -4.961 1.00 . B B . 20 VAL HG13 1 1 
       10 27151 2 1 20 VAL HG21 H  13.491  -5.183  -2.221 1.00 . B B . 20 VAL HG21 1 1 
       10 27152 2 1 20 VAL HG22 H  12.729  -6.554  -3.305 1.00 . B B . 20 VAL HG22 1 1 
       10 27153 2 1 20 VAL HG23 H  13.809  -5.293  -4.028 1.00 . B B . 20 VAL HG23 1 1 
       10 27154 2 1 20 VAL N    N  13.857  -7.417  -0.620 1.00 . B B . 20 VAL N    1 1 
       10 27155 2 1 20 VAL O    O  15.613  -9.934  -2.405 1.00 . B B . 20 VAL O    1 1 
       10 27156 2 1 21 NH2 HN1  H  17.247  -9.112  -0.707 1.00 . B B . 21 NH2 HN1  1 1 
       10 27157 2 1 21 NH2 HN2  H  16.217  -7.789  -0.270 1.00 . B B . 21 NH2 HN2  1 1 
       10 27158 2 1 21 NH2 N    N  16.359  -8.655  -0.751 1.00 . B B . 21 NH2 N    1 1 
       10 27159 3 1  1 VAL C    C  13.548   7.124   3.468 1.00 . C C .  1 VAL C    1 1 
       10 27160 3 1  1 VAL CA   C  14.472   8.141   2.868 1.00 . C C .  1 VAL CA   1 1 
       10 27161 3 1  1 VAL CB   C  14.532   8.088   1.320 1.00 . C C .  1 VAL CB   1 1 
       10 27162 3 1  1 VAL CG1  C  13.170   8.237   0.720 1.00 . C C .  1 VAL CG1  1 1 
       10 27163 3 1  1 VAL CG2  C  15.316   9.299   0.787 1.00 . C C .  1 VAL CG2  1 1 
       10 27164 3 1  1 VAL H1   H  16.182   8.010   4.303 1.00 . C C .  1 VAL H1   1 1 
       10 27165 3 1  1 VAL H2   H  16.440   8.929   3.035 1.00 . C C .  1 VAL H2   1 1 
       10 27166 3 1  1 VAL H3   H  16.320   7.322   2.681 1.00 . C C .  1 VAL H3   1 1 
       10 27167 3 1  1 VAL HA   H  14.153   9.111   3.222 1.00 . C C .  1 VAL HA   1 1 
       10 27168 3 1  1 VAL HB   H  15.044   7.149   1.017 1.00 . C C .  1 VAL HB   1 1 
       10 27169 3 1  1 VAL HG11 H  12.530   7.385   1.032 1.00 . C C .  1 VAL HG11 1 1 
       10 27170 3 1  1 VAL HG12 H  13.073   8.387  -0.377 1.00 . C C .  1 VAL HG12 1 1 
       10 27171 3 1  1 VAL HG13 H  12.794   9.188   1.152 1.00 . C C .  1 VAL HG13 1 1 
       10 27172 3 1  1 VAL HG21 H  14.983  10.219   1.314 1.00 . C C .  1 VAL HG21 1 1 
       10 27173 3 1  1 VAL HG22 H  15.266   9.440  -0.314 1.00 . C C .  1 VAL HG22 1 1 
       10 27174 3 1  1 VAL HG23 H  16.363   9.101   1.103 1.00 . C C .  1 VAL HG23 1 1 
       10 27175 3 1  1 VAL N    N  15.927   8.063   3.296 1.00 . C C .  1 VAL N    1 1 
       10 27176 3 1  1 VAL O    O  13.235   6.060   2.946 1.00 . C C .  1 VAL O    1 1 
       10 27177 3 1  2 LYS C    C  10.569   7.491   5.005 1.00 . C C .  2 LYS C    1 1 
       10 27178 3 1  2 LYS CA   C  11.847   6.618   5.210 1.00 . C C .  2 LYS CA   1 1 
       10 27179 3 1  2 LYS CB   C  11.857   6.241   6.734 1.00 . C C .  2 LYS CB   1 1 
       10 27180 3 1  2 LYS CD   C  13.516   5.346   8.581 1.00 . C C .  2 LYS CD   1 1 
       10 27181 3 1  2 LYS CE   C  14.522   6.392   9.214 1.00 . C C .  2 LYS CE   1 1 
       10 27182 3 1  2 LYS CG   C  13.133   5.404   7.097 1.00 . C C .  2 LYS CG   1 1 
       10 27183 3 1  2 LYS H    H  13.094   8.317   5.122 1.00 . C C .  2 LYS H    1 1 
       10 27184 3 1  2 LYS HA   H  11.679   5.780   4.551 1.00 . C C .  2 LYS HA   1 1 
       10 27185 3 1  2 LYS HB2  H  11.902   7.180   7.326 1.00 . C C .  2 LYS HB2  1 1 
       10 27186 3 1  2 LYS HB3  H  10.961   5.645   7.010 1.00 . C C .  2 LYS HB3  1 1 
       10 27187 3 1  2 LYS HD2  H  12.542   5.484   9.095 1.00 . C C .  2 LYS HD2  1 1 
       10 27188 3 1  2 LYS HD3  H  13.924   4.392   8.978 1.00 . C C .  2 LYS HD3  1 1 
       10 27189 3 1  2 LYS HE2  H  15.450   6.260   8.617 1.00 . C C .  2 LYS HE2  1 1 
       10 27190 3 1  2 LYS HE3  H  14.276   7.475   9.241 1.00 . C C .  2 LYS HE3  1 1 
       10 27191 3 1  2 LYS HG2  H  12.890   4.356   6.823 1.00 . C C .  2 LYS HG2  1 1 
       10 27192 3 1  2 LYS HG3  H  14.007   5.616   6.444 1.00 . C C .  2 LYS HG3  1 1 
       10 27193 3 1  2 LYS HZ1  H  14.251   5.245  10.905 1.00 . C C .  2 LYS HZ1  1 1 
       10 27194 3 1  2 LYS HZ2  H  14.756   6.830  11.256 1.00 . C C .  2 LYS HZ2  1 1 
       10 27195 3 1  2 LYS HZ3  H  15.777   5.587  10.659 1.00 . C C .  2 LYS HZ3  1 1 
       10 27196 3 1  2 LYS N    N  13.005   7.431   4.674 1.00 . C C .  2 LYS N    1 1 
       10 27197 3 1  2 LYS NZ   N  14.843   6.039  10.586 1.00 . C C .  2 LYS NZ   1 1 
       10 27198 3 1  2 LYS O    O  10.372   8.561   5.504 1.00 . C C .  2 LYS O    1 1 
       10 27199 3 1  3 VAL C    C   7.311   6.669   4.117 1.00 . C C .  3 VAL C    1 1 
       10 27200 3 1  3 VAL CA   C   8.454   7.518   3.696 1.00 . C C .  3 VAL CA   1 1 
       10 27201 3 1  3 VAL CB   C   8.454   7.849   2.245 1.00 . C C .  3 VAL CB   1 1 
       10 27202 3 1  3 VAL CG1  C   7.259   8.668   1.836 1.00 . C C .  3 VAL CG1  1 1 
       10 27203 3 1  3 VAL CG2  C   9.762   8.626   1.859 1.00 . C C .  3 VAL CG2  1 1 
       10 27204 3 1  3 VAL H    H   9.690   5.919   3.951 1.00 . C C .  3 VAL H    1 1 
       10 27205 3 1  3 VAL HA   H   8.304   8.495   4.130 1.00 . C C .  3 VAL HA   1 1 
       10 27206 3 1  3 VAL HB   H   8.406   6.923   1.631 1.00 . C C .  3 VAL HB   1 1 
       10 27207 3 1  3 VAL HG11 H   7.442   8.794   0.747 1.00 . C C .  3 VAL HG11 1 1 
       10 27208 3 1  3 VAL HG12 H   7.203   9.594   2.447 1.00 . C C .  3 VAL HG12 1 1 
       10 27209 3 1  3 VAL HG13 H   6.290   8.143   1.972 1.00 . C C .  3 VAL HG13 1 1 
       10 27210 3 1  3 VAL HG21 H   9.536   9.161   0.911 1.00 . C C .  3 VAL HG21 1 1 
       10 27211 3 1  3 VAL HG22 H  10.636   7.958   1.702 1.00 . C C .  3 VAL HG22 1 1 
       10 27212 3 1  3 VAL HG23 H   9.978   9.415   2.611 1.00 . C C .  3 VAL HG23 1 1 
       10 27213 3 1  3 VAL N    N   9.660   6.880   4.218 1.00 . C C .  3 VAL N    1 1 
       10 27214 3 1  3 VAL O    O   7.164   5.519   3.816 1.00 . C C .  3 VAL O    1 1 
       10 27215 3 1  4 LYS C    C   3.895   7.290   5.011 1.00 . C C .  4 LYS C    1 1 
       10 27216 3 1  4 LYS CA   C   5.195   6.596   5.445 1.00 . C C .  4 LYS CA   1 1 
       10 27217 3 1  4 LYS CB   C   5.374   6.575   6.989 1.00 . C C .  4 LYS CB   1 1 
       10 27218 3 1  4 LYS CD   C   6.643   5.692   8.963 1.00 . C C .  4 LYS CD   1 1 
       10 27219 3 1  4 LYS CE   C   8.105   5.392   9.573 1.00 . C C .  4 LYS CE   1 1 
       10 27220 3 1  4 LYS CG   C   6.695   5.900   7.465 1.00 . C C .  4 LYS CG   1 1 
       10 27221 3 1  4 LYS H    H   6.473   8.206   5.129 1.00 . C C .  4 LYS H    1 1 
       10 27222 3 1  4 LYS HA   H   5.200   5.596   5.039 1.00 . C C .  4 LYS HA   1 1 
       10 27223 3 1  4 LYS HB2  H   5.340   7.639   7.303 1.00 . C C .  4 LYS HB2  1 1 
       10 27224 3 1  4 LYS HB3  H   4.550   5.965   7.418 1.00 . C C .  4 LYS HB3  1 1 
       10 27225 3 1  4 LYS HD2  H   6.376   6.706   9.331 1.00 . C C .  4 LYS HD2  1 1 
       10 27226 3 1  4 LYS HD3  H   5.938   4.886   9.258 1.00 . C C .  4 LYS HD3  1 1 
       10 27227 3 1  4 LYS HE2  H   8.300   4.377   9.166 1.00 . C C .  4 LYS HE2  1 1 
       10 27228 3 1  4 LYS HE3  H   8.643   6.257   9.128 1.00 . C C .  4 LYS HE3  1 1 
       10 27229 3 1  4 LYS HG2  H   6.828   4.893   7.015 1.00 . C C .  4 LYS HG2  1 1 
       10 27230 3 1  4 LYS HG3  H   7.512   6.576   7.134 1.00 . C C .  4 LYS HG3  1 1 
       10 27231 3 1  4 LYS HZ1  H   7.648   4.553  11.438 1.00 . C C .  4 LYS HZ1  1 1 
       10 27232 3 1  4 LYS HZ2  H   7.609   6.145  11.443 1.00 . C C .  4 LYS HZ2  1 1 
       10 27233 3 1  4 LYS HZ3  H   9.105   5.347  11.390 1.00 . C C .  4 LYS HZ3  1 1 
       10 27234 3 1  4 LYS N    N   6.359   7.248   4.877 1.00 . C C .  4 LYS N    1 1 
       10 27235 3 1  4 LYS NZ   N   8.138   5.363  11.007 1.00 . C C .  4 LYS NZ   1 1 
       10 27236 3 1  4 LYS O    O   3.717   8.470   5.239 1.00 . C C .  4 LYS O    1 1 
       10 27237 3 1  5 VAL C    C   0.616   6.405   4.263 1.00 . C C .  5 VAL C    1 1 
       10 27238 3 1  5 VAL CA   C   1.807   7.047   3.684 1.00 . C C .  5 VAL CA   1 1 
       10 27239 3 1  5 VAL CB   C   1.875   6.598   2.239 1.00 . C C .  5 VAL CB   1 1 
       10 27240 3 1  5 VAL CG1  C   0.567   7.224   1.502 1.00 . C C .  5 VAL CG1  1 1 
       10 27241 3 1  5 VAL CG2  C   3.152   7.087   1.522 1.00 . C C .  5 VAL CG2  1 1 
       10 27242 3 1  5 VAL H    H   3.189   5.623   4.144 1.00 . C C .  5 VAL H    1 1 
       10 27243 3 1  5 VAL HA   H   1.743   8.110   3.863 1.00 . C C .  5 VAL HA   1 1 
       10 27244 3 1  5 VAL HB   H   1.778   5.492   2.216 1.00 . C C .  5 VAL HB   1 1 
       10 27245 3 1  5 VAL HG11 H  -0.255   6.477   1.549 1.00 . C C .  5 VAL HG11 1 1 
       10 27246 3 1  5 VAL HG12 H   0.896   7.459   0.467 1.00 . C C .  5 VAL HG12 1 1 
       10 27247 3 1  5 VAL HG13 H   0.141   8.046   2.114 1.00 . C C .  5 VAL HG13 1 1 
       10 27248 3 1  5 VAL HG21 H   3.364   8.111   1.895 1.00 . C C .  5 VAL HG21 1 1 
       10 27249 3 1  5 VAL HG22 H   2.984   7.175   0.428 1.00 . C C .  5 VAL HG22 1 1 
       10 27250 3 1  5 VAL HG23 H   4.041   6.479   1.795 1.00 . C C .  5 VAL HG23 1 1 
       10 27251 3 1  5 VAL N    N   3.014   6.590   4.306 1.00 . C C .  5 VAL N    1 1 
       10 27252 3 1  5 VAL O    O   0.595   5.194   4.325 1.00 . C C .  5 VAL O    1 1 
       10 27253 3 1  6 LYS C    C  -3.002   7.248   4.367 1.00 . C C .  6 LYS C    1 1 
       10 27254 3 1  6 LYS CA   C  -1.724   6.614   5.042 1.00 . C C .  6 LYS CA   1 1 
       10 27255 3 1  6 LYS CB   C  -1.887   6.917   6.600 1.00 . C C .  6 LYS CB   1 1 
       10 27256 3 1  6 LYS CD   C  -1.152   6.834   8.915 1.00 . C C .  6 LYS CD   1 1 
       10 27257 3 1  6 LYS CE   C  -0.702   5.951  10.147 1.00 . C C .  6 LYS CE   1 1 
       10 27258 3 1  6 LYS CG   C  -1.002   6.140   7.558 1.00 . C C .  6 LYS CG   1 1 
       10 27259 3 1  6 LYS H    H  -0.478   8.099   4.454 1.00 . C C .  6 LYS H    1 1 
       10 27260 3 1  6 LYS HA   H  -1.765   5.540   4.939 1.00 . C C .  6 LYS HA   1 1 
       10 27261 3 1  6 LYS HB2  H  -1.668   7.991   6.780 1.00 . C C .  6 LYS HB2  1 1 
       10 27262 3 1  6 LYS HB3  H  -2.912   6.637   6.927 1.00 . C C .  6 LYS HB3  1 1 
       10 27263 3 1  6 LYS HD2  H  -0.598   7.795   8.864 1.00 . C C .  6 LYS HD2  1 1 
       10 27264 3 1  6 LYS HD3  H  -2.246   7.013   9.001 1.00 . C C .  6 LYS HD3  1 1 
       10 27265 3 1  6 LYS HE2  H  -1.382   5.094  10.337 1.00 . C C .  6 LYS HE2  1 1 
       10 27266 3 1  6 LYS HE3  H   0.276   5.432  10.055 1.00 . C C .  6 LYS HE3  1 1 
       10 27267 3 1  6 LYS HG2  H  -1.416   5.108   7.560 1.00 . C C .  6 LYS HG2  1 1 
       10 27268 3 1  6 LYS HG3  H   0.036   6.178   7.165 1.00 . C C .  6 LYS HG3  1 1 
       10 27269 3 1  6 LYS HZ1  H   0.223   7.348  11.312 1.00 . C C .  6 LYS HZ1  1 1 
       10 27270 3 1  6 LYS HZ2  H  -0.526   6.109  12.205 1.00 . C C .  6 LYS HZ2  1 1 
       10 27271 3 1  6 LYS HZ3  H  -1.402   7.459  11.497 1.00 . C C .  6 LYS HZ3  1 1 
       10 27272 3 1  6 LYS N    N  -0.495   7.107   4.550 1.00 . C C .  6 LYS N    1 1 
       10 27273 3 1  6 LYS NZ   N  -0.634   6.765  11.406 1.00 . C C .  6 LYS NZ   1 1 
       10 27274 3 1  6 LYS O    O  -3.227   8.460   4.224 1.00 . C C .  6 LYS O    1 1 
       10 27275 3 1  7 VAL C    C  -6.331   6.170   3.689 1.00 . C C .  7 VAL C    1 1 
       10 27276 3 1  7 VAL CA   C  -5.110   6.840   3.054 1.00 . C C .  7 VAL CA   1 1 
       10 27277 3 1  7 VAL CB   C  -4.996   6.658   1.523 1.00 . C C .  7 VAL CB   1 1 
       10 27278 3 1  7 VAL CG1  C  -4.380   5.292   1.188 1.00 . C C .  7 VAL CG1  1 1 
       10 27279 3 1  7 VAL CG2  C  -6.373   6.900   0.845 1.00 . C C .  7 VAL CG2  1 1 
       10 27280 3 1  7 VAL H    H  -3.736   5.464   3.802 1.00 . C C .  7 VAL H    1 1 
       10 27281 3 1  7 VAL HA   H  -5.216   7.903   3.214 1.00 . C C .  7 VAL HA   1 1 
       10 27282 3 1  7 VAL HB   H  -4.251   7.395   1.156 1.00 . C C .  7 VAL HB   1 1 
       10 27283 3 1  7 VAL HG11 H  -3.339   5.238   1.574 1.00 . C C .  7 VAL HG11 1 1 
       10 27284 3 1  7 VAL HG12 H  -4.286   5.217   0.084 1.00 . C C .  7 VAL HG12 1 1 
       10 27285 3 1  7 VAL HG13 H  -4.976   4.407   1.499 1.00 . C C .  7 VAL HG13 1 1 
       10 27286 3 1  7 VAL HG21 H  -6.107   6.976  -0.231 1.00 . C C .  7 VAL HG21 1 1 
       10 27287 3 1  7 VAL HG22 H  -6.772   7.885   1.167 1.00 . C C .  7 VAL HG22 1 1 
       10 27288 3 1  7 VAL HG23 H  -7.125   6.097   0.998 1.00 . C C .  7 VAL HG23 1 1 
       10 27289 3 1  7 VAL N    N  -3.869   6.452   3.795 1.00 . C C .  7 VAL N    1 1 
       10 27290 3 1  7 VAL O    O  -6.387   4.986   3.982 1.00 . C C .  7 VAL O    1 1 
       10 27291 3 1  8 LYS C    C  -9.779   7.129   3.710 1.00 . C C .  8 LYS C    1 1 
       10 27292 3 1  8 LYS CA   C  -8.625   6.580   4.628 1.00 . C C .  8 LYS CA   1 1 
       10 27293 3 1  8 LYS CB   C  -8.829   6.866   6.134 1.00 . C C .  8 LYS CB   1 1 
       10 27294 3 1  8 LYS CD   C  -8.544   5.938   8.421 1.00 . C C .  8 LYS CD   1 1 
       10 27295 3 1  8 LYS CE   C  -8.732   7.365   9.054 1.00 . C C .  8 LYS CE   1 1 
       10 27296 3 1  8 LYS CG   C  -7.945   6.002   7.054 1.00 . C C .  8 LYS CG   1 1 
       10 27297 3 1  8 LYS H    H  -7.315   7.955   3.788 1.00 . C C .  8 LYS H    1 1 
       10 27298 3 1  8 LYS HA   H  -8.589   5.519   4.423 1.00 . C C .  8 LYS HA   1 1 
       10 27299 3 1  8 LYS HB2  H  -8.655   7.946   6.328 1.00 . C C .  8 LYS HB2  1 1 
       10 27300 3 1  8 LYS HB3  H  -9.875   6.561   6.356 1.00 . C C .  8 LYS HB3  1 1 
       10 27301 3 1  8 LYS HD2  H  -9.477   5.359   8.591 1.00 . C C .  8 LYS HD2  1 1 
       10 27302 3 1  8 LYS HD3  H  -7.836   5.327   9.020 1.00 . C C .  8 LYS HD3  1 1 
       10 27303 3 1  8 LYS HE2  H  -7.948   8.117   8.816 1.00 . C C .  8 LYS HE2  1 1 
       10 27304 3 1  8 LYS HE3  H  -9.689   7.798   8.690 1.00 . C C .  8 LYS HE3  1 1 
       10 27305 3 1  8 LYS HG2  H  -7.820   4.948   6.723 1.00 . C C .  8 LYS HG2  1 1 
       10 27306 3 1  8 LYS HG3  H  -6.987   6.563   7.062 1.00 . C C .  8 LYS HG3  1 1 
       10 27307 3 1  8 LYS HZ1  H  -9.627   6.727  10.728 1.00 . C C .  8 LYS HZ1  1 1 
       10 27308 3 1  8 LYS HZ2  H  -8.771   8.110  11.055 1.00 . C C .  8 LYS HZ2  1 1 
       10 27309 3 1  8 LYS HZ3  H  -7.920   6.647  10.916 1.00 . C C .  8 LYS HZ3  1 1 
       10 27310 3 1  8 LYS N    N  -7.370   6.992   4.042 1.00 . C C .  8 LYS N    1 1 
       10 27311 3 1  8 LYS NZ   N  -8.720   7.203  10.549 1.00 . C C .  8 LYS NZ   1 1 
       10 27312 3 1  8 LYS O    O  -9.861   8.320   3.494 1.00 . C C .  8 LYS O    1 1 
       10 27313 3 1  9 VAL C    C -12.938   6.001   2.432 1.00 . C C .  9 VAL C    1 1 
       10 27314 3 1  9 VAL CA   C -11.669   6.733   2.130 1.00 . C C .  9 VAL CA   1 1 
       10 27315 3 1  9 VAL CB   C -11.226   6.644   0.708 1.00 . C C .  9 VAL CB   1 1 
       10 27316 3 1  9 VAL CG1  C -10.043   7.670   0.353 1.00 . C C .  9 VAL CG1  1 1 
       10 27317 3 1  9 VAL CG2  C -10.705   5.199   0.433 1.00 . C C .  9 VAL CG2  1 1 
       10 27318 3 1  9 VAL H    H -10.629   5.284   3.136 1.00 . C C .  9 VAL H    1 1 
       10 27319 3 1  9 VAL HA   H -11.773   7.757   2.456 1.00 . C C .  9 VAL HA   1 1 
       10 27320 3 1  9 VAL HB   H -12.053   6.954   0.033 1.00 . C C .  9 VAL HB   1 1 
       10 27321 3 1  9 VAL HG11 H  -9.669   7.484  -0.676 1.00 . C C .  9 VAL HG11 1 1 
       10 27322 3 1  9 VAL HG12 H  -9.166   7.542   1.023 1.00 . C C .  9 VAL HG12 1 1 
       10 27323 3 1  9 VAL HG13 H -10.437   8.708   0.351 1.00 . C C .  9 VAL HG13 1 1 
       10 27324 3 1  9 VAL HG21 H -10.138   4.782   1.294 1.00 . C C .  9 VAL HG21 1 1 
       10 27325 3 1  9 VAL HG22 H  -9.981   5.114  -0.405 1.00 . C C .  9 VAL HG22 1 1 
       10 27326 3 1  9 VAL HG23 H -11.496   4.456   0.194 1.00 . C C .  9 VAL HG23 1 1 
       10 27327 3 1  9 VAL N    N -10.632   6.279   3.101 1.00 . C C .  9 VAL N    1 1 
       10 27328 3 1  9 VAL O    O -12.837   4.751   2.534 1.00 . C C .  9 VAL O    1 1 
       10 27329 3 1 10 DPR C    C -14.941   5.000   4.481 1.00 . C C . 10 DPR C    1 1 
       10 27330 3 1 10 DPR CA   C -15.244   6.026   3.386 1.00 . C C . 10 DPR CA   1 1 
       10 27331 3 1 10 DPR CB   C -15.919   7.249   4.001 1.00 . C C . 10 DPR CB   1 1 
       10 27332 3 1 10 DPR CD   C -14.312   8.107   2.494 1.00 . C C . 10 DPR CD   1 1 
       10 27333 3 1 10 DPR CG   C -15.726   8.320   2.937 1.00 . C C . 10 DPR CG   1 1 
       10 27334 3 1 10 DPR HA   H -15.858   5.587   2.614 1.00 . C C . 10 DPR HA   1 1 
       10 27335 3 1 10 DPR HB2  H -17.007   7.133   4.196 1.00 . C C . 10 DPR HB2  1 1 
       10 27336 3 1 10 DPR HB3  H -15.449   7.432   4.992 1.00 . C C . 10 DPR HB3  1 1 
       10 27337 3 1 10 DPR HD2  H -14.239   8.480   1.451 1.00 . C C . 10 DPR HD2  1 1 
       10 27338 3 1 10 DPR HD3  H -13.615   8.671   3.150 1.00 . C C . 10 DPR HD3  1 1 
       10 27339 3 1 10 DPR HG2  H -16.401   8.064   2.092 1.00 . C C . 10 DPR HG2  1 1 
       10 27340 3 1 10 DPR HG3  H -16.000   9.361   3.214 1.00 . C C . 10 DPR HG3  1 1 
       10 27341 3 1 10 DPR N    N -14.108   6.662   2.638 1.00 . C C . 10 DPR N    1 1 
       10 27342 3 1 10 DPR O    O -14.328   5.406   5.508 1.00 . C C . 10 DPR O    1 1 
       10 27343 3 1 11 PRO C    C -13.456   2.078   5.203 1.00 . C C . 11 PRO C    1 1 
       10 27344 3 1 11 PRO CA   C -14.884   2.641   5.338 1.00 . C C . 11 PRO CA   1 1 
       10 27345 3 1 11 PRO CB   C -15.839   1.530   4.989 1.00 . C C . 11 PRO CB   1 1 
       10 27346 3 1 11 PRO CD   C -16.353   3.238   3.419 1.00 . C C . 11 PRO CD   1 1 
       10 27347 3 1 11 PRO CG   C -16.230   1.698   3.501 1.00 . C C . 11 PRO CG   1 1 
       10 27348 3 1 11 PRO HA   H -15.008   3.031   6.338 1.00 . C C . 11 PRO HA   1 1 
       10 27349 3 1 11 PRO HB2  H -15.548   0.497   5.279 1.00 . C C . 11 PRO HB2  1 1 
       10 27350 3 1 11 PRO HB3  H -16.793   1.847   5.463 1.00 . C C . 11 PRO HB3  1 1 
       10 27351 3 1 11 PRO HD2  H -16.206   3.486   2.345 1.00 . C C . 11 PRO HD2  1 1 
       10 27352 3 1 11 PRO HD3  H -17.369   3.539   3.756 1.00 . C C . 11 PRO HD3  1 1 
       10 27353 3 1 11 PRO HG2  H -15.439   1.246   2.865 1.00 . C C . 11 PRO HG2  1 1 
       10 27354 3 1 11 PRO HG3  H -17.200   1.164   3.403 1.00 . C C . 11 PRO HG3  1 1 
       10 27355 3 1 11 PRO N    N -15.269   3.691   4.328 1.00 . C C . 11 PRO N    1 1 
       10 27356 3 1 11 PRO O    O -13.121   1.216   6.031 1.00 . C C . 11 PRO O    1 1 
       10 27357 3 1 12 THR C    C -10.262   2.268   4.122 1.00 . C C . 12 THR C    1 1 
       10 27358 3 1 12 THR CA   C -11.522   1.610   3.697 1.00 . C C . 12 THR CA   1 1 
       10 27359 3 1 12 THR CB   C -11.418   1.490   2.204 1.00 . C C . 12 THR CB   1 1 
       10 27360 3 1 12 THR CG2  C -10.475   0.385   1.827 1.00 . C C . 12 THR CG2  1 1 
       10 27361 3 1 12 THR H    H -13.035   3.146   3.655 1.00 . C C . 12 THR H    1 1 
       10 27362 3 1 12 THR HA   H -11.512   0.594   4.062 1.00 . C C . 12 THR HA   1 1 
       10 27363 3 1 12 THR HB   H -11.039   2.409   1.707 1.00 . C C . 12 THR HB   1 1 
       10 27364 3 1 12 THR HG1  H -13.125   2.099   1.764 1.00 . C C . 12 THR HG1  1 1 
       10 27365 3 1 12 THR HG21 H  -9.444   0.559   2.201 1.00 . C C . 12 THR HG21 1 1 
       10 27366 3 1 12 THR HG22 H -10.421   0.312   0.719 1.00 . C C . 12 THR HG22 1 1 
       10 27367 3 1 12 THR HG23 H -10.759  -0.612   2.224 1.00 . C C . 12 THR HG23 1 1 
       10 27368 3 1 12 THR N    N -12.649   2.423   4.223 1.00 . C C . 12 THR N    1 1 
       10 27369 3 1 12 THR O    O  -9.999   3.434   3.684 1.00 . C C . 12 THR O    1 1 
       10 27370 3 1 12 THR OG1  O -12.679   1.260   1.626 1.00 . C C . 12 THR OG1  1 1 
       10 27371 3 1 13 LYS C    C  -6.950   1.345   4.831 1.00 . C C . 13 LYS C    1 1 
       10 27372 3 1 13 LYS CA   C  -8.157   2.050   5.471 1.00 . C C . 13 LYS CA   1 1 
       10 27373 3 1 13 LYS CB   C  -8.118   1.944   7.011 1.00 . C C . 13 LYS CB   1 1 
       10 27374 3 1 13 LYS CD   C  -8.983   2.364   9.346 1.00 . C C . 13 LYS CD   1 1 
       10 27375 3 1 13 LYS CE   C  -9.196   1.043  10.140 1.00 . C C . 13 LYS CE   1 1 
       10 27376 3 1 13 LYS CG   C  -9.327   2.387   7.837 1.00 . C C . 13 LYS CG   1 1 
       10 27377 3 1 13 LYS H    H  -9.666   0.613   5.096 1.00 . C C . 13 LYS H    1 1 
       10 27378 3 1 13 LYS HA   H  -7.996   3.082   5.196 1.00 . C C . 13 LYS HA   1 1 
       10 27379 3 1 13 LYS HB2  H  -8.013   0.880   7.313 1.00 . C C . 13 LYS HB2  1 1 
       10 27380 3 1 13 LYS HB3  H  -7.298   2.571   7.423 1.00 . C C . 13 LYS HB3  1 1 
       10 27381 3 1 13 LYS HD2  H  -7.923   2.692   9.402 1.00 . C C . 13 LYS HD2  1 1 
       10 27382 3 1 13 LYS HD3  H  -9.358   3.183   9.995 1.00 . C C . 13 LYS HD3  1 1 
       10 27383 3 1 13 LYS HE2  H -10.183   0.584   9.919 1.00 . C C . 13 LYS HE2  1 1 
       10 27384 3 1 13 LYS HE3  H  -8.448   0.263   9.882 1.00 . C C . 13 LYS HE3  1 1 
       10 27385 3 1 13 LYS HG2  H  -9.379   3.454   7.533 1.00 . C C . 13 LYS HG2  1 1 
       10 27386 3 1 13 LYS HG3  H -10.257   1.791   7.715 1.00 . C C . 13 LYS HG3  1 1 
       10 27387 3 1 13 LYS HZ1  H  -7.961   1.596  11.636 1.00 . C C . 13 LYS HZ1  1 1 
       10 27388 3 1 13 LYS HZ2  H  -9.040   0.520  12.180 1.00 . C C . 13 LYS HZ2  1 1 
       10 27389 3 1 13 LYS HZ3  H  -9.635   2.057  12.004 1.00 . C C . 13 LYS HZ3  1 1 
       10 27390 3 1 13 LYS N    N  -9.377   1.534   4.851 1.00 . C C . 13 LYS N    1 1 
       10 27391 3 1 13 LYS NZ   N  -8.976   1.371  11.586 1.00 . C C . 13 LYS NZ   1 1 
       10 27392 3 1 13 LYS O    O  -6.693   0.111   4.972 1.00 . C C . 13 LYS O    1 1 
       10 27393 3 1 14 VAL C    C  -3.644   2.452   3.766 1.00 . C C . 14 VAL C    1 1 
       10 27394 3 1 14 VAL CA   C  -4.863   1.543   3.384 1.00 . C C . 14 VAL CA   1 1 
       10 27395 3 1 14 VAL CB   C  -5.095   1.321   1.860 1.00 . C C . 14 VAL CB   1 1 
       10 27396 3 1 14 VAL CG1  C  -3.783   0.677   1.389 1.00 . C C . 14 VAL CG1  1 1 
       10 27397 3 1 14 VAL CG2  C  -6.302   0.436   1.629 1.00 . C C . 14 VAL CG2  1 1 
       10 27398 3 1 14 VAL H    H  -6.267   2.982   3.857 1.00 . C C . 14 VAL H    1 1 
       10 27399 3 1 14 VAL HA   H  -4.647   0.570   3.800 1.00 . C C . 14 VAL HA   1 1 
       10 27400 3 1 14 VAL HB   H  -5.244   2.331   1.422 1.00 . C C . 14 VAL HB   1 1 
       10 27401 3 1 14 VAL HG11 H  -3.351  -0.127   2.023 1.00 . C C . 14 VAL HG11 1 1 
       10 27402 3 1 14 VAL HG12 H  -3.035   1.498   1.369 1.00 . C C . 14 VAL HG12 1 1 
       10 27403 3 1 14 VAL HG13 H  -3.812   0.302   0.345 1.00 . C C . 14 VAL HG13 1 1 
       10 27404 3 1 14 VAL HG21 H  -6.379  -0.361   2.398 1.00 . C C . 14 VAL HG21 1 1 
       10 27405 3 1 14 VAL HG22 H  -6.089   0.010   0.625 1.00 . C C . 14 VAL HG22 1 1 
       10 27406 3 1 14 VAL HG23 H  -7.255   0.996   1.524 1.00 . C C . 14 VAL HG23 1 1 
       10 27407 3 1 14 VAL N    N  -6.057   2.024   4.042 1.00 . C C . 14 VAL N    1 1 
       10 27408 3 1 14 VAL O    O  -3.584   3.742   3.780 1.00 . C C . 14 VAL O    1 1 
       10 27409 3 1 15 LYS C    C  -0.116   1.698   4.067 1.00 . C C . 15 LYS C    1 1 
       10 27410 3 1 15 LYS CA   C  -1.350   2.538   4.528 1.00 . C C . 15 LYS CA   1 1 
       10 27411 3 1 15 LYS CB   C  -1.268   3.040   5.934 1.00 . C C . 15 LYS CB   1 1 
       10 27412 3 1 15 LYS CD   C  -1.491   2.295   8.435 1.00 . C C . 15 LYS CD   1 1 
       10 27413 3 1 15 LYS CE   C  -1.343   1.161   9.501 1.00 . C C . 15 LYS CE   1 1 
       10 27414 3 1 15 LYS CG   C  -1.217   1.897   7.005 1.00 . C C . 15 LYS CG   1 1 
       10 27415 3 1 15 LYS H    H  -2.476   0.813   4.139 1.00 . C C . 15 LYS H    1 1 
       10 27416 3 1 15 LYS HA   H  -1.271   3.470   3.987 1.00 . C C . 15 LYS HA   1 1 
       10 27417 3 1 15 LYS HB2  H  -0.477   3.778   6.189 1.00 . C C . 15 LYS HB2  1 1 
       10 27418 3 1 15 LYS HB3  H  -2.228   3.515   6.231 1.00 . C C . 15 LYS HB3  1 1 
       10 27419 3 1 15 LYS HD2  H  -0.923   3.181   8.789 1.00 . C C . 15 LYS HD2  1 1 
       10 27420 3 1 15 LYS HD3  H  -2.548   2.636   8.422 1.00 . C C . 15 LYS HD3  1 1 
       10 27421 3 1 15 LYS HE2  H  -1.317   0.262   8.850 1.00 . C C . 15 LYS HE2  1 1 
       10 27422 3 1 15 LYS HE3  H  -0.414   1.194  10.110 1.00 . C C . 15 LYS HE3  1 1 
       10 27423 3 1 15 LYS HG2  H  -1.962   1.160   6.637 1.00 . C C . 15 LYS HG2  1 1 
       10 27424 3 1 15 LYS HG3  H  -0.246   1.357   6.972 1.00 . C C . 15 LYS HG3  1 1 
       10 27425 3 1 15 LYS HZ1  H  -3.394   0.638   9.883 1.00 . C C . 15 LYS HZ1  1 1 
       10 27426 3 1 15 LYS HZ2  H  -2.900   2.136  10.436 1.00 . C C . 15 LYS HZ2  1 1 
       10 27427 3 1 15 LYS HZ3  H  -2.556   0.852  11.304 1.00 . C C . 15 LYS HZ3  1 1 
       10 27428 3 1 15 LYS N    N  -2.512   1.807   4.194 1.00 . C C . 15 LYS N    1 1 
       10 27429 3 1 15 LYS NZ   N  -2.594   1.150  10.308 1.00 . C C . 15 LYS NZ   1 1 
       10 27430 3 1 15 LYS O    O  -0.149   0.518   3.869 1.00 . C C . 15 LYS O    1 1 
       10 27431 3 1 16 VAL C    C   3.418   2.551   3.524 1.00 . C C . 16 VAL C    1 1 
       10 27432 3 1 16 VAL CA   C   2.099   1.854   3.051 1.00 . C C . 16 VAL CA   1 1 
       10 27433 3 1 16 VAL CB   C   2.082   2.122   1.486 1.00 . C C . 16 VAL CB   1 1 
       10 27434 3 1 16 VAL CG1  C   3.251   1.362   0.839 1.00 . C C . 16 VAL CG1  1 1 
       10 27435 3 1 16 VAL CG2  C   0.700   1.825   0.865 1.00 . C C . 16 VAL CG2  1 1 
       10 27436 3 1 16 VAL H    H   0.994   3.426   3.996 1.00 . C C . 16 VAL H    1 1 
       10 27437 3 1 16 VAL HA   H   2.120   0.803   3.293 1.00 . C C . 16 VAL HA   1 1 
       10 27438 3 1 16 VAL HB   H   2.273   3.210   1.374 1.00 . C C . 16 VAL HB   1 1 
       10 27439 3 1 16 VAL HG11 H   4.225   1.703   1.250 1.00 . C C . 16 VAL HG11 1 1 
       10 27440 3 1 16 VAL HG12 H   3.290   1.474  -0.265 1.00 . C C . 16 VAL HG12 1 1 
       10 27441 3 1 16 VAL HG13 H   3.238   0.300   1.164 1.00 . C C . 16 VAL HG13 1 1 
       10 27442 3 1 16 VAL HG21 H  -0.202   2.287   1.321 1.00 . C C . 16 VAL HG21 1 1 
       10 27443 3 1 16 VAL HG22 H   0.453   0.765   0.640 1.00 . C C . 16 VAL HG22 1 1 
       10 27444 3 1 16 VAL HG23 H   0.730   2.083  -0.216 1.00 . C C . 16 VAL HG23 1 1 
       10 27445 3 1 16 VAL N    N   1.024   2.453   3.786 1.00 . C C . 16 VAL N    1 1 
       10 27446 3 1 16 VAL O    O   3.455   3.746   3.816 1.00 . C C . 16 VAL O    1 1 
       10 27447 3 1 17 LYS C    C   6.854   1.850   3.421 1.00 . C C . 17 LYS C    1 1 
       10 27448 3 1 17 LYS CA   C   5.692   2.230   4.309 1.00 . C C . 17 LYS CA   1 1 
       10 27449 3 1 17 LYS CB   C   6.030   1.611   5.671 1.00 . C C . 17 LYS CB   1 1 
       10 27450 3 1 17 LYS CD   C   5.439   1.348   8.128 1.00 . C C . 17 LYS CD   1 1 
       10 27451 3 1 17 LYS CE   C   4.533   1.794   9.331 1.00 . C C . 17 LYS CE   1 1 
       10 27452 3 1 17 LYS CG   C   5.068   1.916   6.824 1.00 . C C . 17 LYS CG   1 1 
       10 27453 3 1 17 LYS H    H   4.563   0.894   3.212 1.00 . C C . 17 LYS H    1 1 
       10 27454 3 1 17 LYS HA   H   5.760   3.301   4.426 1.00 . C C . 17 LYS HA   1 1 
       10 27455 3 1 17 LYS HB2  H   6.117   0.520   5.480 1.00 . C C . 17 LYS HB2  1 1 
       10 27456 3 1 17 LYS HB3  H   6.983   2.062   6.020 1.00 . C C . 17 LYS HB3  1 1 
       10 27457 3 1 17 LYS HD2  H   5.451   0.241   8.031 1.00 . C C . 17 LYS HD2  1 1 
       10 27458 3 1 17 LYS HD3  H   6.458   1.673   8.425 1.00 . C C . 17 LYS HD3  1 1 
       10 27459 3 1 17 LYS HE2  H   4.886   2.803   9.633 1.00 . C C . 17 LYS HE2  1 1 
       10 27460 3 1 17 LYS HE3  H   3.461   1.832   9.039 1.00 . C C . 17 LYS HE3  1 1 
       10 27461 3 1 17 LYS HG2  H   4.988   3.016   6.962 1.00 . C C . 17 LYS HG2  1 1 
       10 27462 3 1 17 LYS HG3  H   4.084   1.571   6.441 1.00 . C C . 17 LYS HG3  1 1 
       10 27463 3 1 17 LYS HZ1  H   4.160   0.040  10.220 1.00 . C C . 17 LYS HZ1  1 1 
       10 27464 3 1 17 LYS HZ2  H   4.026   1.331  11.236 1.00 . C C . 17 LYS HZ2  1 1 
       10 27465 3 1 17 LYS HZ3  H   5.613   0.786  10.667 1.00 . C C . 17 LYS HZ3  1 1 
       10 27466 3 1 17 LYS N    N   4.509   1.764   3.695 1.00 . C C . 17 LYS N    1 1 
       10 27467 3 1 17 LYS NZ   N   4.606   0.948  10.462 1.00 . C C . 17 LYS NZ   1 1 
       10 27468 3 1 17 LYS O    O   6.899   0.708   2.971 1.00 . C C . 17 LYS O    1 1 
       10 27469 3 1 18 VAL C    C  10.183   3.029   2.682 1.00 . C C . 18 VAL C    1 1 
       10 27470 3 1 18 VAL CA   C   8.906   2.583   2.164 1.00 . C C . 18 VAL CA   1 1 
       10 27471 3 1 18 VAL CB   C   8.711   3.192   0.782 1.00 . C C . 18 VAL CB   1 1 
       10 27472 3 1 18 VAL CG1  C   9.847   2.929  -0.146 1.00 . C C . 18 VAL CG1  1 1 
       10 27473 3 1 18 VAL CG2  C   7.463   2.586   0.105 1.00 . C C . 18 VAL CG2  1 1 
       10 27474 3 1 18 VAL H    H   7.699   3.692   3.456 1.00 . C C . 18 VAL H    1 1 
       10 27475 3 1 18 VAL HA   H   8.971   1.519   1.988 1.00 . C C . 18 VAL HA   1 1 
       10 27476 3 1 18 VAL HB   H   8.544   4.286   0.874 1.00 . C C . 18 VAL HB   1 1 
       10 27477 3 1 18 VAL HG11 H   9.991   1.856  -0.393 1.00 . C C . 18 VAL HG11 1 1 
       10 27478 3 1 18 VAL HG12 H  10.833   3.363   0.128 1.00 . C C . 18 VAL HG12 1 1 
       10 27479 3 1 18 VAL HG13 H   9.654   3.535  -1.056 1.00 . C C . 18 VAL HG13 1 1 
       10 27480 3 1 18 VAL HG21 H   7.351   1.492   0.256 1.00 . C C . 18 VAL HG21 1 1 
       10 27481 3 1 18 VAL HG22 H   7.568   2.946  -0.941 1.00 . C C . 18 VAL HG22 1 1 
       10 27482 3 1 18 VAL HG23 H   6.487   2.946   0.494 1.00 . C C . 18 VAL HG23 1 1 
       10 27483 3 1 18 VAL N    N   7.794   2.758   3.120 1.00 . C C . 18 VAL N    1 1 
       10 27484 3 1 18 VAL O    O  10.268   4.175   2.975 1.00 . C C . 18 VAL O    1 1 
       10 27485 3 1 19 LYS C    C  13.469   2.290   2.167 1.00 . C C . 19 LYS C    1 1 
       10 27486 3 1 19 LYS CA   C  12.545   2.566   3.353 1.00 . C C . 19 LYS CA   1 1 
       10 27487 3 1 19 LYS CB   C  13.070   1.788   4.501 1.00 . C C . 19 LYS CB   1 1 
       10 27488 3 1 19 LYS CD   C  14.719   1.786   6.434 1.00 . C C . 19 LYS CD   1 1 
       10 27489 3 1 19 LYS CE   C  15.240   0.360   6.536 1.00 . C C . 19 LYS CE   1 1 
       10 27490 3 1 19 LYS CG   C  14.393   2.274   5.043 1.00 . C C . 19 LYS CG   1 1 
       10 27491 3 1 19 LYS H    H  11.121   1.173   2.700 1.00 . C C . 19 LYS H    1 1 
       10 27492 3 1 19 LYS HA   H  12.471   3.624   3.561 1.00 . C C . 19 LYS HA   1 1 
       10 27493 3 1 19 LYS HB2  H  12.340   1.833   5.336 1.00 . C C . 19 LYS HB2  1 1 
       10 27494 3 1 19 LYS HB3  H  13.135   0.709   4.242 1.00 . C C . 19 LYS HB3  1 1 
       10 27495 3 1 19 LYS HD2  H  15.531   2.414   6.858 1.00 . C C . 19 LYS HD2  1 1 
       10 27496 3 1 19 LYS HD3  H  13.807   1.870   7.061 1.00 . C C . 19 LYS HD3  1 1 
       10 27497 3 1 19 LYS HE2  H  14.400  -0.365   6.471 1.00 . C C . 19 LYS HE2  1 1 
       10 27498 3 1 19 LYS HE3  H  15.923   0.129   5.691 1.00 . C C . 19 LYS HE3  1 1 
       10 27499 3 1 19 LYS HG2  H  15.184   2.056   4.295 1.00 . C C . 19 LYS HG2  1 1 
       10 27500 3 1 19 LYS HG3  H  14.363   3.380   5.139 1.00 . C C . 19 LYS HG3  1 1 
       10 27501 3 1 19 LYS HZ1  H  16.062  -1.009   7.992 1.00 . C C . 19 LYS HZ1  1 1 
       10 27502 3 1 19 LYS HZ2  H  15.557   0.434   8.585 1.00 . C C . 19 LYS HZ2  1 1 
       10 27503 3 1 19 LYS HZ3  H  16.957   0.410   7.776 1.00 . C C . 19 LYS HZ3  1 1 
       10 27504 3 1 19 LYS N    N  11.246   2.147   2.875 1.00 . C C . 19 LYS N    1 1 
       10 27505 3 1 19 LYS NZ   N  16.001   0.001   7.751 1.00 . C C . 19 LYS NZ   1 1 
       10 27506 3 1 19 LYS O    O  13.722   1.163   1.824 1.00 . C C . 19 LYS O    1 1 
       10 27507 3 1 20 VAL C    C  16.343   2.353   1.018 1.00 . C C . 20 VAL C    1 1 
       10 27508 3 1 20 VAL CA   C  15.056   3.082   0.507 1.00 . C C . 20 VAL CA   1 1 
       10 27509 3 1 20 VAL CB   C  15.323   4.316  -0.364 1.00 . C C . 20 VAL CB   1 1 
       10 27510 3 1 20 VAL CG1  C  15.959   4.060  -1.670 1.00 . C C . 20 VAL CG1  1 1 
       10 27511 3 1 20 VAL CG2  C  13.927   5.091  -0.661 1.00 . C C . 20 VAL CG2  1 1 
       10 27512 3 1 20 VAL H    H  13.871   4.261   1.959 1.00 . C C . 20 VAL H    1 1 
       10 27513 3 1 20 VAL HA   H  14.640   2.298  -0.108 1.00 . C C . 20 VAL HA   1 1 
       10 27514 3 1 20 VAL HB   H  15.901   4.995   0.301 1.00 . C C . 20 VAL HB   1 1 
       10 27515 3 1 20 VAL HG11 H  15.889   5.031  -2.208 1.00 . C C . 20 VAL HG11 1 1 
       10 27516 3 1 20 VAL HG12 H  15.415   3.273  -2.234 1.00 . C C . 20 VAL HG12 1 1 
       10 27517 3 1 20 VAL HG13 H  16.983   3.651  -1.537 1.00 . C C . 20 VAL HG13 1 1 
       10 27518 3 1 20 VAL HG21 H  13.459   5.514   0.254 1.00 . C C . 20 VAL HG21 1 1 
       10 27519 3 1 20 VAL HG22 H  13.233   4.295  -1.006 1.00 . C C . 20 VAL HG22 1 1 
       10 27520 3 1 20 VAL HG23 H  14.053   5.817  -1.492 1.00 . C C . 20 VAL HG23 1 1 
       10 27521 3 1 20 VAL N    N  14.108   3.352   1.627 1.00 . C C . 20 VAL N    1 1 
       10 27522 3 1 20 VAL O    O  16.516   1.150   0.787 1.00 . C C . 20 VAL O    1 1 
       10 27523 3 1 21 NH2 HN1  H  18.079   2.599   2.029 1.00 . C C . 21 NH2 HN1  1 1 
       10 27524 3 1 21 NH2 HN2  H  17.007   3.981   1.744 1.00 . C C . 21 NH2 HN2  1 1 
       10 27525 3 1 21 NH2 N    N  17.195   3.000   1.787 1.00 . C C . 21 NH2 N    1 1 
       10 27526 4 1  1 VAL C    C  13.612  16.118   7.547 1.00 . D D .  1 VAL C    1 1 
       10 27527 4 1  1 VAL CA   C  14.897  16.862   7.493 1.00 . D D .  1 VAL CA   1 1 
       10 27528 4 1  1 VAL CB   C  15.270  17.271   6.014 1.00 . D D .  1 VAL CB   1 1 
       10 27529 4 1  1 VAL CG1  C  13.999  17.949   5.328 1.00 . D D .  1 VAL CG1  1 1 
       10 27530 4 1  1 VAL CG2  C  16.491  18.231   6.058 1.00 . D D .  1 VAL CG2  1 1 
       10 27531 4 1  1 VAL H1   H  16.430  15.341   7.721 1.00 . D D .  1 VAL H1   1 1 
       10 27532 4 1  1 VAL H2   H  15.590  15.760   9.089 1.00 . D D .  1 VAL H2   1 1 
       10 27533 4 1  1 VAL H3   H  16.692  16.939   8.498 1.00 . D D .  1 VAL H3   1 1 
       10 27534 4 1  1 VAL HA   H  14.698  17.794   8.000 1.00 . D D .  1 VAL HA   1 1 
       10 27535 4 1  1 VAL HB   H  15.613  16.348   5.500 1.00 . D D .  1 VAL HB   1 1 
       10 27536 4 1  1 VAL HG11 H  13.725  18.877   5.874 1.00 . D D .  1 VAL HG11 1 1 
       10 27537 4 1  1 VAL HG12 H  13.089  17.331   5.180 1.00 . D D .  1 VAL HG12 1 1 
       10 27538 4 1  1 VAL HG13 H  14.365  18.213   4.313 1.00 . D D .  1 VAL HG13 1 1 
       10 27539 4 1  1 VAL HG21 H  16.759  18.646   5.063 1.00 . D D .  1 VAL HG21 1 1 
       10 27540 4 1  1 VAL HG22 H  17.359  17.697   6.501 1.00 . D D .  1 VAL HG22 1 1 
       10 27541 4 1  1 VAL HG23 H  16.170  19.042   6.747 1.00 . D D .  1 VAL HG23 1 1 
       10 27542 4 1  1 VAL N    N  16.055  16.156   8.248 1.00 . D D .  1 VAL N    1 1 
       10 27543 4 1  1 VAL O    O  13.710  14.982   7.095 1.00 . D D .  1 VAL O    1 1 
       10 27544 4 1  2 LYS C    C  10.022  16.681   7.307 1.00 . D D .  2 LYS C    1 1 
       10 27545 4 1  2 LYS CA   C  11.191  15.946   7.825 1.00 . D D .  2 LYS CA   1 1 
       10 27546 4 1  2 LYS CB   C  10.839  15.124   9.129 1.00 . D D .  2 LYS CB   1 1 
       10 27547 4 1  2 LYS CD   C  10.626  15.255  11.712 1.00 . D D .  2 LYS CD   1 1 
       10 27548 4 1  2 LYS CE   C  10.375  16.139  12.976 1.00 . D D .  2 LYS CE   1 1 
       10 27549 4 1  2 LYS CG   C  11.011  16.025  10.389 1.00 . D D .  2 LYS CG   1 1 
       10 27550 4 1  2 LYS H    H  12.344  17.531   8.526 1.00 . D D .  2 LYS H    1 1 
       10 27551 4 1  2 LYS HA   H  11.356  15.135   7.132 1.00 . D D .  2 LYS HA   1 1 
       10 27552 4 1  2 LYS HB2  H   9.857  14.617   9.016 1.00 . D D .  2 LYS HB2  1 1 
       10 27553 4 1  2 LYS HB3  H  11.391  14.161   9.184 1.00 . D D .  2 LYS HB3  1 1 
       10 27554 4 1  2 LYS HD2  H   9.649  14.764  11.517 1.00 . D D .  2 LYS HD2  1 1 
       10 27555 4 1  2 LYS HD3  H  11.327  14.424  11.943 1.00 . D D .  2 LYS HD3  1 1 
       10 27556 4 1  2 LYS HE2  H  11.237  16.806  13.193 1.00 . D D .  2 LYS HE2  1 1 
       10 27557 4 1  2 LYS HE3  H   9.340  16.540  13.010 1.00 . D D .  2 LYS HE3  1 1 
       10 27558 4 1  2 LYS HG2  H  12.096  16.249  10.464 1.00 . D D .  2 LYS HG2  1 1 
       10 27559 4 1  2 LYS HG3  H  10.566  17.043  10.396 1.00 . D D .  2 LYS HG3  1 1 
       10 27560 4 1  2 LYS HZ1  H  11.292  14.628  13.986 1.00 . D D .  2 LYS HZ1  1 1 
       10 27561 4 1  2 LYS HZ2  H   9.619  14.634  14.187 1.00 . D D .  2 LYS HZ2  1 1 
       10 27562 4 1  2 LYS HZ3  H  10.585  15.670  15.095 1.00 . D D .  2 LYS HZ3  1 1 
       10 27563 4 1  2 LYS N    N  12.459  16.672   8.033 1.00 . D D .  2 LYS N    1 1 
       10 27564 4 1  2 LYS NZ   N  10.467  15.236  14.157 1.00 . D D .  2 LYS NZ   1 1 
       10 27565 4 1  2 LYS O    O   9.711  17.781   7.714 1.00 . D D .  2 LYS O    1 1 
       10 27566 4 1  3 VAL C    C   7.100  16.116   5.321 1.00 . D D .  3 VAL C    1 1 
       10 27567 4 1  3 VAL CA   C   8.404  16.949   5.525 1.00 . D D .  3 VAL CA   1 1 
       10 27568 4 1  3 VAL CB   C   8.799  17.346   4.092 1.00 . D D .  3 VAL CB   1 1 
       10 27569 4 1  3 VAL CG1  C   9.962  18.296   4.276 1.00 . D D .  3 VAL CG1  1 1 
       10 27570 4 1  3 VAL CG2  C   9.192  16.087   3.195 1.00 . D D .  3 VAL CG2  1 1 
       10 27571 4 1  3 VAL H    H   9.531  15.222   5.859 1.00 . D D .  3 VAL H    1 1 
       10 27572 4 1  3 VAL HA   H   8.059  17.860   5.991 1.00 . D D .  3 VAL HA   1 1 
       10 27573 4 1  3 VAL HB   H   7.996  17.978   3.657 1.00 . D D .  3 VAL HB   1 1 
       10 27574 4 1  3 VAL HG11 H  10.908  17.765   4.518 1.00 . D D .  3 VAL HG11 1 1 
       10 27575 4 1  3 VAL HG12 H   9.765  18.927   5.169 1.00 . D D .  3 VAL HG12 1 1 
       10 27576 4 1  3 VAL HG13 H  10.109  18.962   3.400 1.00 . D D .  3 VAL HG13 1 1 
       10 27577 4 1  3 VAL HG21 H   8.292  15.468   2.993 1.00 . D D .  3 VAL HG21 1 1 
       10 27578 4 1  3 VAL HG22 H   9.859  15.426   3.788 1.00 . D D .  3 VAL HG22 1 1 
       10 27579 4 1  3 VAL HG23 H   9.758  16.339   2.272 1.00 . D D .  3 VAL HG23 1 1 
       10 27580 4 1  3 VAL N    N   9.355  16.102   6.294 1.00 . D D .  3 VAL N    1 1 
       10 27581 4 1  3 VAL O    O   7.141  14.954   5.702 1.00 . D D .  3 VAL O    1 1 
       10 27582 4 1  4 LYS C    C   3.900  16.714   3.518 1.00 . D D .  4 LYS C    1 1 
       10 27583 4 1  4 LYS CA   C   4.693  16.231   4.723 1.00 . D D .  4 LYS CA   1 1 
       10 27584 4 1  4 LYS CB   C   3.946  16.657   6.033 1.00 . D D .  4 LYS CB   1 1 
       10 27585 4 1  4 LYS CD   C   3.480  16.242   8.588 1.00 . D D .  4 LYS CD   1 1 
       10 27586 4 1  4 LYS CE   C   4.069  15.644   9.887 1.00 . D D .  4 LYS CE   1 1 
       10 27587 4 1  4 LYS CG   C   4.204  15.791   7.260 1.00 . D D .  4 LYS CG   1 1 
       10 27588 4 1  4 LYS H    H   6.143  17.764   4.667 1.00 . D D .  4 LYS H    1 1 
       10 27589 4 1  4 LYS HA   H   4.760  15.155   4.667 1.00 . D D .  4 LYS HA   1 1 
       10 27590 4 1  4 LYS HB2  H   4.069  17.747   6.210 1.00 . D D .  4 LYS HB2  1 1 
       10 27591 4 1  4 LYS HB3  H   2.877  16.421   5.848 1.00 . D D .  4 LYS HB3  1 1 
       10 27592 4 1  4 LYS HD2  H   3.485  17.352   8.592 1.00 . D D .  4 LYS HD2  1 1 
       10 27593 4 1  4 LYS HD3  H   2.440  15.878   8.442 1.00 . D D .  4 LYS HD3  1 1 
       10 27594 4 1  4 LYS HE2  H   3.973  14.540   9.831 1.00 . D D .  4 LYS HE2  1 1 
       10 27595 4 1  4 LYS HE3  H   5.137  15.827  10.133 1.00 . D D .  4 LYS HE3  1 1 
       10 27596 4 1  4 LYS HG2  H   3.963  14.730   7.031 1.00 . D D .  4 LYS HG2  1 1 
       10 27597 4 1  4 LYS HG3  H   5.276  15.862   7.541 1.00 . D D .  4 LYS HG3  1 1 
       10 27598 4 1  4 LYS HZ1  H   2.187  16.063  10.748 1.00 . D D .  4 LYS HZ1  1 1 
       10 27599 4 1  4 LYS HZ2  H   3.315  17.263  11.103 1.00 . D D .  4 LYS HZ2  1 1 
       10 27600 4 1  4 LYS HZ3  H   3.406  15.787  11.907 1.00 . D D .  4 LYS HZ3  1 1 
       10 27601 4 1  4 LYS N    N   6.023  16.798   4.883 1.00 . D D .  4 LYS N    1 1 
       10 27602 4 1  4 LYS NZ   N   3.181  16.237  10.997 1.00 . D D .  4 LYS NZ   1 1 
       10 27603 4 1  4 LYS O    O   4.094  17.822   3.012 1.00 . D D .  4 LYS O    1 1 
       10 27604 4 1  5 VAL C    C   0.570  15.837   3.058 1.00 . D D .  5 VAL C    1 1 
       10 27605 4 1  5 VAL CA   C   1.807  16.370   2.411 1.00 . D D .  5 VAL CA   1 1 
       10 27606 4 1  5 VAL CB   C   1.907  15.697   1.021 1.00 . D D .  5 VAL CB   1 1 
       10 27607 4 1  5 VAL CG1  C   0.489  15.835   0.267 1.00 . D D .  5 VAL CG1  1 1 
       10 27608 4 1  5 VAL CG2  C   2.957  16.322   0.079 1.00 . D D .  5 VAL CG2  1 1 
       10 27609 4 1  5 VAL H    H   2.928  15.032   3.610 1.00 . D D .  5 VAL H    1 1 
       10 27610 4 1  5 VAL HA   H   1.848  17.448   2.462 1.00 . D D .  5 VAL HA   1 1 
       10 27611 4 1  5 VAL HB   H   2.247  14.655   1.198 1.00 . D D .  5 VAL HB   1 1 
       10 27612 4 1  5 VAL HG11 H   0.091  16.848   0.493 1.00 . D D .  5 VAL HG11 1 1 
       10 27613 4 1  5 VAL HG12 H  -0.231  15.154   0.771 1.00 . D D .  5 VAL HG12 1 1 
       10 27614 4 1  5 VAL HG13 H   0.558  15.612  -0.819 1.00 . D D .  5 VAL HG13 1 1 
       10 27615 4 1  5 VAL HG21 H   3.935  16.184   0.587 1.00 . D D .  5 VAL HG21 1 1 
       10 27616 4 1  5 VAL HG22 H   2.708  17.387  -0.121 1.00 . D D .  5 VAL HG22 1 1 
       10 27617 4 1  5 VAL HG23 H   2.862  15.838  -0.917 1.00 . D D .  5 VAL HG23 1 1 
       10 27618 4 1  5 VAL N    N   2.964  15.917   3.151 1.00 . D D .  5 VAL N    1 1 
       10 27619 4 1  5 VAL O    O   0.534  14.614   3.418 1.00 . D D .  5 VAL O    1 1 
       10 27620 4 1  6 LYS C    C  -2.941  17.066   3.318 1.00 . D D .  6 LYS C    1 1 
       10 27621 4 1  6 LYS CA   C  -1.774  16.257   3.877 1.00 . D D .  6 LYS CA   1 1 
       10 27622 4 1  6 LYS CB   C  -1.674  16.238   5.479 1.00 . D D .  6 LYS CB   1 1 
       10 27623 4 1  6 LYS CD   C  -1.496  17.626   7.562 1.00 . D D .  6 LYS CD   1 1 
       10 27624 4 1  6 LYS CE   C  -0.534  18.625   8.213 1.00 . D D .  6 LYS CE   1 1 
       10 27625 4 1  6 LYS CG   C  -1.449  17.631   6.104 1.00 . D D .  6 LYS CG   1 1 
       10 27626 4 1  6 LYS H    H  -0.325  17.648   3.060 1.00 . D D .  6 LYS H    1 1 
       10 27627 4 1  6 LYS HA   H  -1.880  15.225   3.577 1.00 . D D .  6 LYS HA   1 1 
       10 27628 4 1  6 LYS HB2  H  -2.667  15.817   5.748 1.00 . D D .  6 LYS HB2  1 1 
       10 27629 4 1  6 LYS HB3  H  -0.890  15.526   5.813 1.00 . D D .  6 LYS HB3  1 1 
       10 27630 4 1  6 LYS HD2  H  -2.566  17.789   7.818 1.00 . D D .  6 LYS HD2  1 1 
       10 27631 4 1  6 LYS HD3  H  -1.373  16.633   8.046 1.00 . D D .  6 LYS HD3  1 1 
       10 27632 4 1  6 LYS HE2  H  -0.655  18.549   9.315 1.00 . D D .  6 LYS HE2  1 1 
       10 27633 4 1  6 LYS HE3  H   0.517  18.350   7.982 1.00 . D D .  6 LYS HE3  1 1 
       10 27634 4 1  6 LYS HG2  H  -0.423  17.909   5.781 1.00 . D D .  6 LYS HG2  1 1 
       10 27635 4 1  6 LYS HG3  H  -2.244  18.353   5.823 1.00 . D D .  6 LYS HG3  1 1 
       10 27636 4 1  6 LYS HZ1  H  -0.328  20.659   8.641 1.00 . D D .  6 LYS HZ1  1 1 
       10 27637 4 1  6 LYS HZ2  H  -1.837  20.293   7.870 1.00 . D D .  6 LYS HZ2  1 1 
       10 27638 4 1  6 LYS HZ3  H  -0.383  20.219   6.970 1.00 . D D .  6 LYS HZ3  1 1 
       10 27639 4 1  6 LYS N    N  -0.446  16.685   3.289 1.00 . D D .  6 LYS N    1 1 
       10 27640 4 1  6 LYS NZ   N  -0.815  20.103   7.909 1.00 . D D .  6 LYS NZ   1 1 
       10 27641 4 1  6 LYS O    O  -3.118  18.289   3.324 1.00 . D D .  6 LYS O    1 1 
       10 27642 4 1  7 VAL C    C  -6.347  16.106   2.781 1.00 . D D .  7 VAL C    1 1 
       10 27643 4 1  7 VAL CA   C  -5.118  16.851   2.188 1.00 . D D .  7 VAL CA   1 1 
       10 27644 4 1  7 VAL CB   C  -4.911  16.911   0.656 1.00 . D D .  7 VAL CB   1 1 
       10 27645 4 1  7 VAL CG1  C  -4.796  15.494   0.036 1.00 . D D .  7 VAL CG1  1 1 
       10 27646 4 1  7 VAL CG2  C  -6.081  17.637   0.084 1.00 . D D .  7 VAL CG2  1 1 
       10 27647 4 1  7 VAL H    H  -3.855  15.367   2.960 1.00 . D D .  7 VAL H    1 1 
       10 27648 4 1  7 VAL HA   H  -5.253  17.869   2.519 1.00 . D D .  7 VAL HA   1 1 
       10 27649 4 1  7 VAL HB   H  -3.977  17.451   0.393 1.00 . D D .  7 VAL HB   1 1 
       10 27650 4 1  7 VAL HG11 H  -5.675  14.833   0.187 1.00 . D D .  7 VAL HG11 1 1 
       10 27651 4 1  7 VAL HG12 H  -4.010  14.957   0.609 1.00 . D D .  7 VAL HG12 1 1 
       10 27652 4 1  7 VAL HG13 H  -4.742  15.496  -1.074 1.00 . D D .  7 VAL HG13 1 1 
       10 27653 4 1  7 VAL HG21 H  -6.548  18.334   0.812 1.00 . D D .  7 VAL HG21 1 1 
       10 27654 4 1  7 VAL HG22 H  -6.969  16.982  -0.040 1.00 . D D .  7 VAL HG22 1 1 
       10 27655 4 1  7 VAL HG23 H  -5.970  18.185  -0.876 1.00 . D D .  7 VAL HG23 1 1 
       10 27656 4 1  7 VAL N    N  -3.936  16.350   2.817 1.00 . D D .  7 VAL N    1 1 
       10 27657 4 1  7 VAL O    O  -6.321  14.853   2.861 1.00 . D D .  7 VAL O    1 1 
       10 27658 4 1  8 LYS C    C  -9.929  16.860   3.425 1.00 . D D .  8 LYS C    1 1 
       10 27659 4 1  8 LYS CA   C  -8.506  16.349   4.007 1.00 . D D .  8 LYS CA   1 1 
       10 27660 4 1  8 LYS CB   C  -8.491  16.799   5.435 1.00 . D D .  8 LYS CB   1 1 
       10 27661 4 1  8 LYS CD   C  -7.143  16.958   7.591 1.00 . D D .  8 LYS CD   1 1 
       10 27662 4 1  8 LYS CE   C  -5.740  16.672   8.223 1.00 . D D .  8 LYS CE   1 1 
       10 27663 4 1  8 LYS CG   C  -7.258  16.244   6.203 1.00 . D D .  8 LYS CG   1 1 
       10 27664 4 1  8 LYS H    H  -7.395  17.888   3.363 1.00 . D D .  8 LYS H    1 1 
       10 27665 4 1  8 LYS HA   H  -8.435  15.276   3.902 1.00 . D D .  8 LYS HA   1 1 
       10 27666 4 1  8 LYS HB2  H  -8.410  17.906   5.481 1.00 . D D .  8 LYS HB2  1 1 
       10 27667 4 1  8 LYS HB3  H  -9.361  16.390   5.990 1.00 . D D .  8 LYS HB3  1 1 
       10 27668 4 1  8 LYS HD2  H  -7.113  18.044   7.360 1.00 . D D .  8 LYS HD2  1 1 
       10 27669 4 1  8 LYS HD3  H  -8.006  16.721   8.250 1.00 . D D .  8 LYS HD3  1 1 
       10 27670 4 1  8 LYS HE2  H  -4.934  17.107   7.593 1.00 . D D .  8 LYS HE2  1 1 
       10 27671 4 1  8 LYS HE3  H  -5.698  17.157   9.222 1.00 . D D .  8 LYS HE3  1 1 
       10 27672 4 1  8 LYS HG2  H  -7.282  15.157   6.431 1.00 . D D .  8 LYS HG2  1 1 
       10 27673 4 1  8 LYS HG3  H  -6.366  16.437   5.569 1.00 . D D .  8 LYS HG3  1 1 
       10 27674 4 1  8 LYS HZ1  H  -4.860  15.073   9.219 1.00 . D D .  8 LYS HZ1  1 1 
       10 27675 4 1  8 LYS HZ2  H  -4.989  14.897   7.533 1.00 . D D .  8 LYS HZ2  1 1 
       10 27676 4 1  8 LYS HZ3  H  -6.328  14.632   8.448 1.00 . D D .  8 LYS HZ3  1 1 
       10 27677 4 1  8 LYS N    N  -7.388  16.894   3.286 1.00 . D D .  8 LYS N    1 1 
       10 27678 4 1  8 LYS NZ   N  -5.474  15.223   8.393 1.00 . D D .  8 LYS NZ   1 1 
       10 27679 4 1  8 LYS O    O -10.102  18.018   3.018 1.00 . D D .  8 LYS O    1 1 
       10 27680 4 1  9 VAL C    C -13.116  15.445   3.888 1.00 . D D .  9 VAL C    1 1 
       10 27681 4 1  9 VAL CA   C -12.327  16.327   2.902 1.00 . D D .  9 VAL CA   1 1 
       10 27682 4 1  9 VAL CB   C -12.708  16.055   1.458 1.00 . D D .  9 VAL CB   1 1 
       10 27683 4 1  9 VAL CG1  C -13.981  16.788   1.084 1.00 . D D .  9 VAL CG1  1 1 
       10 27684 4 1  9 VAL CG2  C -11.598  16.496   0.491 1.00 . D D .  9 VAL CG2  1 1 
       10 27685 4 1  9 VAL H    H -10.740  15.049   3.733 1.00 . D D .  9 VAL H    1 1 
       10 27686 4 1  9 VAL HA   H -12.578  17.373   3.001 1.00 . D D .  9 VAL HA   1 1 
       10 27687 4 1  9 VAL HB   H -12.843  14.967   1.284 1.00 . D D .  9 VAL HB   1 1 
       10 27688 4 1  9 VAL HG11 H -13.949  17.885   1.257 1.00 . D D .  9 VAL HG11 1 1 
       10 27689 4 1  9 VAL HG12 H -14.833  16.217   1.511 1.00 . D D .  9 VAL HG12 1 1 
       10 27690 4 1  9 VAL HG13 H -14.099  16.707  -0.017 1.00 . D D .  9 VAL HG13 1 1 
       10 27691 4 1  9 VAL HG21 H -11.815  16.246  -0.570 1.00 . D D .  9 VAL HG21 1 1 
       10 27692 4 1  9 VAL HG22 H -10.637  16.063   0.841 1.00 . D D .  9 VAL HG22 1 1 
       10 27693 4 1  9 VAL HG23 H -11.387  17.588   0.496 1.00 . D D .  9 VAL HG23 1 1 
       10 27694 4 1  9 VAL N    N -10.911  15.934   3.307 1.00 . D D .  9 VAL N    1 1 
       10 27695 4 1  9 VAL O    O -13.602  14.321   3.516 1.00 . D D .  9 VAL O    1 1 
       10 27696 4 1 10 DPR C    C -13.411  13.705   6.372 1.00 . D D . 10 DPR C    1 1 
       10 27697 4 1 10 DPR CA   C -13.773  15.186   6.333 1.00 . D D . 10 DPR CA   1 1 
       10 27698 4 1 10 DPR CB   C -13.207  16.019   7.479 1.00 . D D . 10 DPR CB   1 1 
       10 27699 4 1 10 DPR CD   C -13.063  17.270   5.510 1.00 . D D . 10 DPR CD   1 1 
       10 27700 4 1 10 DPR CG   C -13.419  17.417   7.009 1.00 . D D . 10 DPR CG   1 1 
       10 27701 4 1 10 DPR HA   H -14.848  15.286   6.315 1.00 . D D . 10 DPR HA   1 1 
       10 27702 4 1 10 DPR HB2  H -13.809  15.941   8.410 1.00 . D D . 10 DPR HB2  1 1 
       10 27703 4 1 10 DPR HB3  H -12.150  15.715   7.634 1.00 . D D . 10 DPR HB3  1 1 
       10 27704 4 1 10 DPR HD2  H -13.654  17.939   4.849 1.00 . D D . 10 DPR HD2  1 1 
       10 27705 4 1 10 DPR HD3  H -11.998  17.567   5.402 1.00 . D D . 10 DPR HD3  1 1 
       10 27706 4 1 10 DPR HG2  H -14.516  17.590   6.997 1.00 . D D . 10 DPR HG2  1 1 
       10 27707 4 1 10 DPR HG3  H -12.985  18.357   7.411 1.00 . D D . 10 DPR HG3  1 1 
       10 27708 4 1 10 DPR N    N -13.338  15.935   5.152 1.00 . D D . 10 DPR N    1 1 
       10 27709 4 1 10 DPR O    O -12.239  13.440   6.662 1.00 . D D . 10 DPR O    1 1 
       10 27710 4 1 11 PRO C    C -12.990  10.803   5.137 1.00 . D D . 11 PRO C    1 1 
       10 27711 4 1 11 PRO CA   C -14.012  11.301   6.151 1.00 . D D . 11 PRO CA   1 1 
       10 27712 4 1 11 PRO CB   C -15.301  10.558   5.997 1.00 . D D . 11 PRO CB   1 1 
       10 27713 4 1 11 PRO CD   C -15.724  12.984   5.653 1.00 . D D . 11 PRO CD   1 1 
       10 27714 4 1 11 PRO CG   C -16.304  11.577   5.356 1.00 . D D . 11 PRO CG   1 1 
       10 27715 4 1 11 PRO HA   H -13.544  11.101   7.103 1.00 . D D . 11 PRO HA   1 1 
       10 27716 4 1 11 PRO HB2  H -15.196   9.692   5.310 1.00 . D D . 11 PRO HB2  1 1 
       10 27717 4 1 11 PRO HB3  H -15.759  10.403   6.998 1.00 . D D . 11 PRO HB3  1 1 
       10 27718 4 1 11 PRO HD2  H -15.720  13.656   4.768 1.00 . D D . 11 PRO HD2  1 1 
       10 27719 4 1 11 PRO HD3  H -16.346  13.463   6.439 1.00 . D D . 11 PRO HD3  1 1 
       10 27720 4 1 11 PRO HG2  H -16.282  11.332   4.272 1.00 . D D . 11 PRO HG2  1 1 
       10 27721 4 1 11 PRO HG3  H -17.301  11.400   5.812 1.00 . D D . 11 PRO HG3  1 1 
       10 27722 4 1 11 PRO N    N -14.345  12.729   6.157 1.00 . D D . 11 PRO N    1 1 
       10 27723 4 1 11 PRO O    O -12.555   9.647   5.200 1.00 . D D . 11 PRO O    1 1 
       10 27724 4 1 12 THR C    C -10.382  12.035   3.443 1.00 . D D . 12 THR C    1 1 
       10 27725 4 1 12 THR CA   C -11.728  11.388   3.080 1.00 . D D . 12 THR CA   1 1 
       10 27726 4 1 12 THR CB   C -12.086  11.845   1.659 1.00 . D D . 12 THR CB   1 1 
       10 27727 4 1 12 THR CG2  C -11.064  11.712   0.564 1.00 . D D . 12 THR CG2  1 1 
       10 27728 4 1 12 THR H    H -13.039  12.595   4.195 1.00 . D D . 12 THR H    1 1 
       10 27729 4 1 12 THR HA   H -11.698  10.308   3.084 1.00 . D D . 12 THR HA   1 1 
       10 27730 4 1 12 THR HB   H -12.373  12.908   1.808 1.00 . D D . 12 THR HB   1 1 
       10 27731 4 1 12 THR HG1  H -13.937  11.534   1.688 1.00 . D D . 12 THR HG1  1 1 
       10 27732 4 1 12 THR HG21 H -11.600  11.860  -0.397 1.00 . D D . 12 THR HG21 1 1 
       10 27733 4 1 12 THR HG22 H -10.616  10.696   0.592 1.00 . D D . 12 THR HG22 1 1 
       10 27734 4 1 12 THR HG23 H -10.196  12.376   0.760 1.00 . D D . 12 THR HG23 1 1 
       10 27735 4 1 12 THR N    N -12.660  11.673   4.197 1.00 . D D . 12 THR N    1 1 
       10 27736 4 1 12 THR O    O -10.185  13.206   3.714 1.00 . D D . 12 THR O    1 1 
       10 27737 4 1 12 THR OG1  O -13.196  11.081   1.279 1.00 . D D . 12 THR OG1  1 1 
       10 27738 4 1 13 LYS C    C  -6.884  11.031   3.497 1.00 . D D . 13 LYS C    1 1 
       10 27739 4 1 13 LYS CA   C  -8.100  11.648   4.224 1.00 . D D . 13 LYS CA   1 1 
       10 27740 4 1 13 LYS CB   C  -7.976  11.273   5.709 1.00 . D D . 13 LYS CB   1 1 
       10 27741 4 1 13 LYS CD   C  -9.005  11.464   8.028 1.00 . D D . 13 LYS CD   1 1 
       10 27742 4 1 13 LYS CE   C  -9.566  12.422   9.089 1.00 . D D . 13 LYS CE   1 1 
       10 27743 4 1 13 LYS CG   C  -9.022  12.043   6.575 1.00 . D D . 13 LYS CG   1 1 
       10 27744 4 1 13 LYS H    H  -9.363  10.156   3.745 1.00 . D D . 13 LYS H    1 1 
       10 27745 4 1 13 LYS HA   H  -7.994  12.718   4.113 1.00 . D D . 13 LYS HA   1 1 
       10 27746 4 1 13 LYS HB2  H  -8.253  10.205   5.844 1.00 . D D . 13 LYS HB2  1 1 
       10 27747 4 1 13 LYS HB3  H  -6.940  11.356   6.102 1.00 . D D . 13 LYS HB3  1 1 
       10 27748 4 1 13 LYS HD2  H  -9.531  10.490   8.128 1.00 . D D . 13 LYS HD2  1 1 
       10 27749 4 1 13 LYS HD3  H  -7.954  11.287   8.341 1.00 . D D . 13 LYS HD3  1 1 
       10 27750 4 1 13 LYS HE2  H  -9.581  12.096  10.150 1.00 . D D . 13 LYS HE2  1 1 
       10 27751 4 1 13 LYS HE3  H  -9.109  13.406   8.847 1.00 . D D . 13 LYS HE3  1 1 
       10 27752 4 1 13 LYS HG2  H  -8.907  13.147   6.603 1.00 . D D . 13 LYS HG2  1 1 
       10 27753 4 1 13 LYS HG3  H -10.011  11.906   6.088 1.00 . D D . 13 LYS HG3  1 1 
       10 27754 4 1 13 LYS HZ1  H -11.514  13.183   9.486 1.00 . D D . 13 LYS HZ1  1 1 
       10 27755 4 1 13 LYS HZ2  H -11.621  11.711   9.004 1.00 . D D . 13 LYS HZ2  1 1 
       10 27756 4 1 13 LYS HZ3  H -11.278  12.922   7.829 1.00 . D D . 13 LYS HZ3  1 1 
       10 27757 4 1 13 LYS N    N  -9.343  11.151   3.679 1.00 . D D . 13 LYS N    1 1 
       10 27758 4 1 13 LYS NZ   N -11.067  12.562   8.782 1.00 . D D . 13 LYS NZ   1 1 
       10 27759 4 1 13 LYS O    O  -6.913   9.819   3.259 1.00 . D D . 13 LYS O    1 1 
       10 27760 4 1 14 VAL C    C  -3.436  11.920   3.376 1.00 . D D . 14 VAL C    1 1 
       10 27761 4 1 14 VAL CA   C  -4.535  11.340   2.548 1.00 . D D . 14 VAL CA   1 1 
       10 27762 4 1 14 VAL CB   C  -4.337  11.626   0.996 1.00 . D D . 14 VAL CB   1 1 
       10 27763 4 1 14 VAL CG1  C  -3.163  10.780   0.383 1.00 . D D . 14 VAL CG1  1 1 
       10 27764 4 1 14 VAL CG2  C  -5.772  11.276   0.376 1.00 . D D . 14 VAL CG2  1 1 
       10 27765 4 1 14 VAL H    H  -6.027  12.764   2.998 1.00 . D D . 14 VAL H    1 1 
       10 27766 4 1 14 VAL HA   H  -4.469  10.264   2.596 1.00 . D D . 14 VAL HA   1 1 
       10 27767 4 1 14 VAL HB   H  -4.120  12.689   0.754 1.00 . D D . 14 VAL HB   1 1 
       10 27768 4 1 14 VAL HG11 H  -3.224   9.675   0.467 1.00 . D D . 14 VAL HG11 1 1 
       10 27769 4 1 14 VAL HG12 H  -2.186  11.033   0.847 1.00 . D D . 14 VAL HG12 1 1 
       10 27770 4 1 14 VAL HG13 H  -2.987  10.894  -0.709 1.00 . D D . 14 VAL HG13 1 1 
       10 27771 4 1 14 VAL HG21 H  -5.823  11.580  -0.691 1.00 . D D . 14 VAL HG21 1 1 
       10 27772 4 1 14 VAL HG22 H  -6.541  11.919   0.856 1.00 . D D . 14 VAL HG22 1 1 
       10 27773 4 1 14 VAL HG23 H  -6.021  10.219   0.611 1.00 . D D . 14 VAL HG23 1 1 
       10 27774 4 1 14 VAL N    N  -5.873  11.786   3.105 1.00 . D D . 14 VAL N    1 1 
       10 27775 4 1 14 VAL O    O  -3.599  13.074   3.759 1.00 . D D . 14 VAL O    1 1 
       10 27776 4 1 15 LYS C    C   0.038  11.036   3.861 1.00 . D D . 15 LYS C    1 1 
       10 27777 4 1 15 LYS CA   C  -1.277  11.642   4.357 1.00 . D D . 15 LYS CA   1 1 
       10 27778 4 1 15 LYS CB   C  -1.285  11.646   5.907 1.00 . D D . 15 LYS CB   1 1 
       10 27779 4 1 15 LYS CD   C  -0.135  12.650   7.955 1.00 . D D . 15 LYS CD   1 1 
       10 27780 4 1 15 LYS CE   C   0.088  11.310   8.739 1.00 . D D . 15 LYS CE   1 1 
       10 27781 4 1 15 LYS CG   C  -0.073  12.412   6.462 1.00 . D D . 15 LYS CG   1 1 
       10 27782 4 1 15 LYS H    H  -2.542  10.133   3.606 1.00 . D D . 15 LYS H    1 1 
       10 27783 4 1 15 LYS HA   H  -1.148  12.697   4.160 1.00 . D D . 15 LYS HA   1 1 
       10 27784 4 1 15 LYS HB2  H  -2.236  12.137   6.205 1.00 . D D . 15 LYS HB2  1 1 
       10 27785 4 1 15 LYS HB3  H  -1.312  10.593   6.263 1.00 . D D . 15 LYS HB3  1 1 
       10 27786 4 1 15 LYS HD2  H   0.517  13.490   8.280 1.00 . D D . 15 LYS HD2  1 1 
       10 27787 4 1 15 LYS HD3  H  -1.109  13.114   8.219 1.00 . D D . 15 LYS HD3  1 1 
       10 27788 4 1 15 LYS HE2  H  -0.576  10.478   8.421 1.00 . D D . 15 LYS HE2  1 1 
       10 27789 4 1 15 LYS HE3  H   1.182  11.122   8.681 1.00 . D D . 15 LYS HE3  1 1 
       10 27790 4 1 15 LYS HG2  H   0.904  11.940   6.228 1.00 . D D . 15 LYS HG2  1 1 
       10 27791 4 1 15 LYS HG3  H  -0.001  13.406   5.972 1.00 . D D . 15 LYS HG3  1 1 
       10 27792 4 1 15 LYS HZ1  H   0.139  12.295  10.687 1.00 . D D . 15 LYS HZ1  1 1 
       10 27793 4 1 15 LYS HZ2  H   0.152  10.667  10.589 1.00 . D D . 15 LYS HZ2  1 1 
       10 27794 4 1 15 LYS HZ3  H  -1.297  11.630  10.274 1.00 . D D . 15 LYS HZ3  1 1 
       10 27795 4 1 15 LYS N    N  -2.426  11.119   3.694 1.00 . D D . 15 LYS N    1 1 
       10 27796 4 1 15 LYS NZ   N  -0.272  11.508  10.148 1.00 . D D . 15 LYS NZ   1 1 
       10 27797 4 1 15 LYS O    O   0.106   9.772   3.817 1.00 . D D . 15 LYS O    1 1 
       10 27798 4 1 16 VAL C    C   3.331  12.133   4.079 1.00 . D D . 16 VAL C    1 1 
       10 27799 4 1 16 VAL CA   C   2.381  11.398   3.203 1.00 . D D . 16 VAL CA   1 1 
       10 27800 4 1 16 VAL CB   C   2.778  11.612   1.673 1.00 . D D . 16 VAL CB   1 1 
       10 27801 4 1 16 VAL CG1  C   4.151  10.991   1.316 1.00 . D D . 16 VAL CG1  1 1 
       10 27802 4 1 16 VAL CG2  C   1.722  10.983   0.789 1.00 . D D . 16 VAL CG2  1 1 
       10 27803 4 1 16 VAL H    H   0.989  12.897   3.651 1.00 . D D . 16 VAL H    1 1 
       10 27804 4 1 16 VAL HA   H   2.389  10.327   3.344 1.00 . D D . 16 VAL HA   1 1 
       10 27805 4 1 16 VAL HB   H   2.832  12.682   1.379 1.00 . D D . 16 VAL HB   1 1 
       10 27806 4 1 16 VAL HG11 H   4.919  10.946   2.118 1.00 . D D . 16 VAL HG11 1 1 
       10 27807 4 1 16 VAL HG12 H   4.616  11.660   0.561 1.00 . D D . 16 VAL HG12 1 1 
       10 27808 4 1 16 VAL HG13 H   4.013   9.943   0.974 1.00 . D D . 16 VAL HG13 1 1 
       10 27809 4 1 16 VAL HG21 H   0.808  11.556   1.058 1.00 . D D . 16 VAL HG21 1 1 
       10 27810 4 1 16 VAL HG22 H   1.642   9.926   1.122 1.00 . D D . 16 VAL HG22 1 1 
       10 27811 4 1 16 VAL HG23 H   2.070  10.947  -0.266 1.00 . D D . 16 VAL HG23 1 1 
       10 27812 4 1 16 VAL N    N   1.061  11.908   3.558 1.00 . D D . 16 VAL N    1 1 
       10 27813 4 1 16 VAL O    O   3.239  13.367   4.249 1.00 . D D . 16 VAL O    1 1 
       10 27814 4 1 17 LYS C    C   6.679  11.340   5.292 1.00 . D D . 17 LYS C    1 1 
       10 27815 4 1 17 LYS CA   C   5.312  11.961   5.577 1.00 . D D . 17 LYS CA   1 1 
       10 27816 4 1 17 LYS CB   C   4.964  12.001   7.094 1.00 . D D . 17 LYS CB   1 1 
       10 27817 4 1 17 LYS CD   C   4.435  10.815   9.302 1.00 . D D . 17 LYS CD   1 1 
       10 27818 4 1 17 LYS CE   C   4.960   9.699  10.162 1.00 . D D . 17 LYS CE   1 1 
       10 27819 4 1 17 LYS CG   C   4.643  10.636   7.775 1.00 . D D . 17 LYS CG   1 1 
       10 27820 4 1 17 LYS H    H   4.319  10.371   4.612 1.00 . D D . 17 LYS H    1 1 
       10 27821 4 1 17 LYS HA   H   5.511  12.948   5.186 1.00 . D D . 17 LYS HA   1 1 
       10 27822 4 1 17 LYS HB2  H   5.726  12.555   7.685 1.00 . D D . 17 LYS HB2  1 1 
       10 27823 4 1 17 LYS HB3  H   4.025  12.562   7.288 1.00 . D D . 17 LYS HB3  1 1 
       10 27824 4 1 17 LYS HD2  H   4.824  11.796   9.648 1.00 . D D . 17 LYS HD2  1 1 
       10 27825 4 1 17 LYS HD3  H   3.346  10.897   9.502 1.00 . D D . 17 LYS HD3  1 1 
       10 27826 4 1 17 LYS HE2  H   4.742   8.644   9.890 1.00 . D D . 17 LYS HE2  1 1 
       10 27827 4 1 17 LYS HE3  H   6.063   9.570  10.133 1.00 . D D . 17 LYS HE3  1 1 
       10 27828 4 1 17 LYS HG2  H   3.766  10.203   7.249 1.00 . D D . 17 LYS HG2  1 1 
       10 27829 4 1 17 LYS HG3  H   5.510   9.943   7.712 1.00 . D D . 17 LYS HG3  1 1 
       10 27830 4 1 17 LYS HZ1  H   4.579  10.868  11.984 1.00 . D D . 17 LYS HZ1  1 1 
       10 27831 4 1 17 LYS HZ2  H   5.001   9.139  12.047 1.00 . D D . 17 LYS HZ2  1 1 
       10 27832 4 1 17 LYS HZ3  H   3.473   9.715  11.664 1.00 . D D . 17 LYS HZ3  1 1 
       10 27833 4 1 17 LYS N    N   4.246  11.357   4.738 1.00 . D D . 17 LYS N    1 1 
       10 27834 4 1 17 LYS NZ   N   4.491   9.913  11.579 1.00 . D D . 17 LYS NZ   1 1 
       10 27835 4 1 17 LYS O    O   6.828  10.135   5.151 1.00 . D D . 17 LYS O    1 1 
       10 27836 4 1 18 VAL C    C  10.063  12.250   5.343 1.00 . D D . 18 VAL C    1 1 
       10 27837 4 1 18 VAL CA   C   8.977  11.796   4.471 1.00 . D D . 18 VAL CA   1 1 
       10 27838 4 1 18 VAL CB   C   9.311  12.457   3.116 1.00 . D D . 18 VAL CB   1 1 
       10 27839 4 1 18 VAL CG1  C  10.663  12.039   2.561 1.00 . D D . 18 VAL CG1  1 1 
       10 27840 4 1 18 VAL CG2  C   8.308  12.108   1.956 1.00 . D D . 18 VAL CG2  1 1 
       10 27841 4 1 18 VAL H    H   7.582  13.141   5.277 1.00 . D D . 18 VAL H    1 1 
       10 27842 4 1 18 VAL HA   H   9.116  10.730   4.369 1.00 . D D . 18 VAL HA   1 1 
       10 27843 4 1 18 VAL HB   H   9.373  13.563   3.208 1.00 . D D . 18 VAL HB   1 1 
       10 27844 4 1 18 VAL HG11 H  11.424  12.111   3.366 1.00 . D D . 18 VAL HG11 1 1 
       10 27845 4 1 18 VAL HG12 H  11.010  12.612   1.675 1.00 . D D . 18 VAL HG12 1 1 
       10 27846 4 1 18 VAL HG13 H  10.664  10.984   2.211 1.00 . D D . 18 VAL HG13 1 1 
       10 27847 4 1 18 VAL HG21 H   8.490  12.736   1.058 1.00 . D D . 18 VAL HG21 1 1 
       10 27848 4 1 18 VAL HG22 H   7.260  12.223   2.309 1.00 . D D . 18 VAL HG22 1 1 
       10 27849 4 1 18 VAL HG23 H   8.451  11.074   1.575 1.00 . D D . 18 VAL HG23 1 1 
       10 27850 4 1 18 VAL N    N   7.706  12.182   5.033 1.00 . D D . 18 VAL N    1 1 
       10 27851 4 1 18 VAL O    O  10.335  13.465   5.572 1.00 . D D . 18 VAL O    1 1 
       10 27852 4 1 19 LYS C    C  13.338  11.403   5.849 1.00 . D D . 19 LYS C    1 1 
       10 27853 4 1 19 LYS CA   C  12.051  11.552   6.731 1.00 . D D . 19 LYS CA   1 1 
       10 27854 4 1 19 LYS CB   C  11.967  10.596   7.932 1.00 . D D . 19 LYS CB   1 1 
       10 27855 4 1 19 LYS CD   C  13.209  11.761   9.735 1.00 . D D . 19 LYS CD   1 1 
       10 27856 4 1 19 LYS CE   C  14.382  11.633  10.733 1.00 . D D . 19 LYS CE   1 1 
       10 27857 4 1 19 LYS CG   C  13.214  10.525   8.844 1.00 . D D . 19 LYS CG   1 1 
       10 27858 4 1 19 LYS H    H  10.623  10.360   5.923 1.00 . D D . 19 LYS H    1 1 
       10 27859 4 1 19 LYS HA   H  11.960  12.580   7.047 1.00 . D D . 19 LYS HA   1 1 
       10 27860 4 1 19 LYS HB2  H  11.107  10.845   8.590 1.00 . D D . 19 LYS HB2  1 1 
       10 27861 4 1 19 LYS HB3  H  11.777   9.566   7.560 1.00 . D D . 19 LYS HB3  1 1 
       10 27862 4 1 19 LYS HD2  H  13.050  12.670   9.118 1.00 . D D . 19 LYS HD2  1 1 
       10 27863 4 1 19 LYS HD3  H  12.229  11.630  10.241 1.00 . D D . 19 LYS HD3  1 1 
       10 27864 4 1 19 LYS HE2  H  14.685  10.578  10.904 1.00 . D D . 19 LYS HE2  1 1 
       10 27865 4 1 19 LYS HE3  H  15.321  12.175  10.494 1.00 . D D . 19 LYS HE3  1 1 
       10 27866 4 1 19 LYS HG2  H  13.193   9.532   9.342 1.00 . D D . 19 LYS HG2  1 1 
       10 27867 4 1 19 LYS HG3  H  14.181  10.563   8.300 1.00 . D D . 19 LYS HG3  1 1 
       10 27868 4 1 19 LYS HZ1  H  14.589  12.092  12.797 1.00 . D D . 19 LYS HZ1  1 1 
       10 27869 4 1 19 LYS HZ2  H  13.092  11.591  12.454 1.00 . D D . 19 LYS HZ2  1 1 
       10 27870 4 1 19 LYS HZ3  H  13.631  13.112  11.917 1.00 . D D . 19 LYS HZ3  1 1 
       10 27871 4 1 19 LYS N    N  10.934  11.306   5.870 1.00 . D D . 19 LYS N    1 1 
       10 27872 4 1 19 LYS NZ   N  13.887  12.110  12.029 1.00 . D D . 19 LYS NZ   1 1 
       10 27873 4 1 19 LYS O    O  13.606  10.324   5.286 1.00 . D D . 19 LYS O    1 1 
       10 27874 4 1 20 VAL C    C  16.495  12.704   6.078 1.00 . D D . 20 VAL C    1 1 
       10 27875 4 1 20 VAL CA   C  15.381  12.399   5.008 1.00 . D D . 20 VAL CA   1 1 
       10 27876 4 1 20 VAL CB   C  15.376  13.422   3.779 1.00 . D D . 20 VAL CB   1 1 
       10 27877 4 1 20 VAL CG1  C  16.517  13.062   2.758 1.00 . D D . 20 VAL CG1  1 1 
       10 27878 4 1 20 VAL CG2  C  14.008  13.515   3.119 1.00 . D D . 20 VAL CG2  1 1 
       10 27879 4 1 20 VAL H    H  14.035  13.304   6.237 1.00 . D D . 20 VAL H    1 1 
       10 27880 4 1 20 VAL HA   H  15.513  11.374   4.694 1.00 . D D . 20 VAL HA   1 1 
       10 27881 4 1 20 VAL HB   H  15.721  14.370   4.243 1.00 . D D . 20 VAL HB   1 1 
       10 27882 4 1 20 VAL HG11 H  17.540  13.397   3.028 1.00 . D D . 20 VAL HG11 1 1 
       10 27883 4 1 20 VAL HG12 H  16.229  13.531   1.792 1.00 . D D . 20 VAL HG12 1 1 
       10 27884 4 1 20 VAL HG13 H  16.486  11.967   2.578 1.00 . D D . 20 VAL HG13 1 1 
       10 27885 4 1 20 VAL HG21 H  13.146  13.760   3.776 1.00 . D D . 20 VAL HG21 1 1 
       10 27886 4 1 20 VAL HG22 H  13.687  12.541   2.693 1.00 . D D . 20 VAL HG22 1 1 
       10 27887 4 1 20 VAL HG23 H  14.179  14.158   2.228 1.00 . D D . 20 VAL HG23 1 1 
       10 27888 4 1 20 VAL N    N  14.115  12.475   5.690 1.00 . D D . 20 VAL N    1 1 
       10 27889 4 1 20 VAL O    O  16.629  13.702   6.770 1.00 . D D . 20 VAL O    1 1 
       10 27890 4 1 21 NH2 HN1  H  17.853  11.542   6.987 1.00 . D D . 21 NH2 HN1  1 1 
       10 27891 4 1 21 NH2 HN2  H  17.461  11.073   5.378 1.00 . D D . 21 NH2 HN2  1 1 
       10 27892 4 1 21 NH2 N    N  17.234  11.590   6.202 1.00 . D D . 21 NH2 N    1 1 
       10 27893 5 1  1 VAL C    C -14.153 -12.668   0.180 1.00 . E E .  1 VAL C    1 1 
       10 27894 5 1  1 VAL CA   C -15.213 -11.765   0.830 1.00 . E E .  1 VAL CA   1 1 
       10 27895 5 1  1 VAL CB   C -14.625 -11.402   2.236 1.00 . E E .  1 VAL CB   1 1 
       10 27896 5 1  1 VAL CG1  C -13.199 -10.771   2.183 1.00 . E E .  1 VAL CG1  1 1 
       10 27897 5 1  1 VAL CG2  C -15.607 -10.359   2.868 1.00 . E E .  1 VAL CG2  1 1 
       10 27898 5 1  1 VAL H1   H -16.984 -12.198   1.918 1.00 . E E .  1 VAL H1   1 1 
       10 27899 5 1  1 VAL H2   H -16.466 -13.514   1.016 1.00 . E E .  1 VAL H2   1 1 
       10 27900 5 1  1 VAL H3   H -17.040 -12.217   0.217 1.00 . E E .  1 VAL H3   1 1 
       10 27901 5 1  1 VAL HA   H -15.361 -10.870   0.243 1.00 . E E .  1 VAL HA   1 1 
       10 27902 5 1  1 VAL HB   H -14.559 -12.301   2.884 1.00 . E E .  1 VAL HB   1 1 
       10 27903 5 1  1 VAL HG11 H -13.157 -10.003   1.381 1.00 . E E .  1 VAL HG11 1 1 
       10 27904 5 1  1 VAL HG12 H -12.406 -11.528   2.002 1.00 . E E .  1 VAL HG12 1 1 
       10 27905 5 1  1 VAL HG13 H -12.978 -10.426   3.215 1.00 . E E .  1 VAL HG13 1 1 
       10 27906 5 1  1 VAL HG21 H -16.629 -10.787   2.948 1.00 . E E .  1 VAL HG21 1 1 
       10 27907 5 1  1 VAL HG22 H -15.744  -9.351   2.420 1.00 . E E .  1 VAL HG22 1 1 
       10 27908 5 1  1 VAL HG23 H -15.320 -10.076   3.904 1.00 . E E .  1 VAL HG23 1 1 
       10 27909 5 1  1 VAL N    N -16.478 -12.475   1.053 1.00 . E E .  1 VAL N    1 1 
       10 27910 5 1  1 VAL O    O -14.215 -13.844   0.353 1.00 . E E .  1 VAL O    1 1 
       10 27911 5 1  2 LYS C    C -10.942 -11.863  -1.075 1.00 . E E .  2 LYS C    1 1 
       10 27912 5 1  2 LYS CA   C -12.163 -12.738  -1.293 1.00 . E E .  2 LYS CA   1 1 
       10 27913 5 1  2 LYS CB   C -12.315 -12.999  -2.767 1.00 . E E .  2 LYS CB   1 1 
       10 27914 5 1  2 LYS CD   C -13.592 -14.423  -4.465 1.00 . E E .  2 LYS CD   1 1 
       10 27915 5 1  2 LYS CE   C -14.728 -15.478  -4.808 1.00 . E E .  2 LYS CE   1 1 
       10 27916 5 1  2 LYS CG   C -13.477 -13.992  -2.985 1.00 . E E .  2 LYS CG   1 1 
       10 27917 5 1  2 LYS H    H -13.374 -11.104  -1.009 1.00 . E E .  2 LYS H    1 1 
       10 27918 5 1  2 LYS HA   H -11.986 -13.666  -0.771 1.00 . E E .  2 LYS HA   1 1 
       10 27919 5 1  2 LYS HB2  H -12.548 -12.072  -3.333 1.00 . E E .  2 LYS HB2  1 1 
       10 27920 5 1  2 LYS HB3  H -11.377 -13.356  -3.242 1.00 . E E .  2 LYS HB3  1 1 
       10 27921 5 1  2 LYS HD2  H -13.784 -13.574  -5.155 1.00 . E E .  2 LYS HD2  1 1 
       10 27922 5 1  2 LYS HD3  H -12.613 -14.869  -4.741 1.00 . E E .  2 LYS HD3  1 1 
       10 27923 5 1  2 LYS HE2  H -14.551 -16.376  -4.177 1.00 . E E .  2 LYS HE2  1 1 
       10 27924 5 1  2 LYS HE3  H -15.746 -15.096  -4.582 1.00 . E E .  2 LYS HE3  1 1 
       10 27925 5 1  2 LYS HG2  H -13.234 -14.890  -2.375 1.00 . E E .  2 LYS HG2  1 1 
       10 27926 5 1  2 LYS HG3  H -14.480 -13.589  -2.731 1.00 . E E .  2 LYS HG3  1 1 
       10 27927 5 1  2 LYS HZ1  H -14.703 -14.781  -6.763 1.00 . E E .  2 LYS HZ1  1 1 
       10 27928 5 1  2 LYS HZ2  H -15.375 -16.349  -6.607 1.00 . E E .  2 LYS HZ2  1 1 
       10 27929 5 1  2 LYS HZ3  H -13.780 -16.247  -6.546 1.00 . E E .  2 LYS HZ3  1 1 
       10 27930 5 1  2 LYS N    N -13.327 -12.073  -0.780 1.00 . E E .  2 LYS N    1 1 
       10 27931 5 1  2 LYS NZ   N -14.627 -15.702  -6.285 1.00 . E E .  2 LYS NZ   1 1 
       10 27932 5 1  2 LYS O    O -11.030 -10.638  -1.271 1.00 . E E .  2 LYS O    1 1 
       10 27933 5 1  3 VAL C    C  -7.458 -12.387  -1.202 1.00 . E E .  3 VAL C    1 1 
       10 27934 5 1  3 VAL CA   C  -8.441 -11.691  -0.312 1.00 . E E .  3 VAL CA   1 1 
       10 27935 5 1  3 VAL CB   C  -7.941 -11.724   1.102 1.00 . E E .  3 VAL CB   1 1 
       10 27936 5 1  3 VAL CG1  C  -6.734 -10.753   1.356 1.00 . E E .  3 VAL CG1  1 1 
       10 27937 5 1  3 VAL CG2  C  -9.098 -11.204   2.110 1.00 . E E .  3 VAL CG2  1 1 
       10 27938 5 1  3 VAL H    H  -9.640 -13.317  -0.349 1.00 . E E .  3 VAL H    1 1 
       10 27939 5 1  3 VAL HA   H  -8.557 -10.652  -0.582 1.00 . E E .  3 VAL HA   1 1 
       10 27940 5 1  3 VAL HB   H  -7.694 -12.763   1.406 1.00 . E E .  3 VAL HB   1 1 
       10 27941 5 1  3 VAL HG11 H  -7.205  -9.760   1.193 1.00 . E E .  3 VAL HG11 1 1 
       10 27942 5 1  3 VAL HG12 H  -5.866 -10.812   0.665 1.00 . E E .  3 VAL HG12 1 1 
       10 27943 5 1  3 VAL HG13 H  -6.351 -10.730   2.398 1.00 . E E .  3 VAL HG13 1 1 
       10 27944 5 1  3 VAL HG21 H  -8.668 -11.089   3.128 1.00 . E E .  3 VAL HG21 1 1 
       10 27945 5 1  3 VAL HG22 H  -9.817 -12.036   2.266 1.00 . E E .  3 VAL HG22 1 1 
       10 27946 5 1  3 VAL HG23 H  -9.408 -10.214   1.713 1.00 . E E .  3 VAL HG23 1 1 
       10 27947 5 1  3 VAL N    N  -9.771 -12.361  -0.604 1.00 . E E .  3 VAL N    1 1 
       10 27948 5 1  3 VAL O    O  -7.351 -13.607  -1.138 1.00 . E E .  3 VAL O    1 1 
       10 27949 5 1  4 LYS C    C  -4.528 -11.185  -3.065 1.00 . E E .  4 LYS C    1 1 
       10 27950 5 1  4 LYS CA   C  -5.800 -12.043  -2.987 1.00 . E E .  4 LYS CA   1 1 
       10 27951 5 1  4 LYS CB   C  -6.357 -12.324  -4.408 1.00 . E E .  4 LYS CB   1 1 
       10 27952 5 1  4 LYS CD   C  -8.111 -13.524  -5.737 1.00 . E E .  4 LYS CD   1 1 
       10 27953 5 1  4 LYS CE   C  -9.328 -14.467  -5.806 1.00 . E E .  4 LYS CE   1 1 
       10 27954 5 1  4 LYS CG   C  -7.610 -13.233  -4.370 1.00 . E E .  4 LYS CG   1 1 
       10 27955 5 1  4 LYS H    H  -6.945 -10.590  -2.134 1.00 . E E .  4 LYS H    1 1 
       10 27956 5 1  4 LYS HA   H  -5.511 -12.992  -2.559 1.00 . E E .  4 LYS HA   1 1 
       10 27957 5 1  4 LYS HB2  H  -6.626 -11.377  -4.923 1.00 . E E .  4 LYS HB2  1 1 
       10 27958 5 1  4 LYS HB3  H  -5.590 -12.673  -5.131 1.00 . E E .  4 LYS HB3  1 1 
       10 27959 5 1  4 LYS HD2  H  -8.445 -12.520  -6.078 1.00 . E E .  4 LYS HD2  1 1 
       10 27960 5 1  4 LYS HD3  H  -7.295 -13.836  -6.424 1.00 . E E .  4 LYS HD3  1 1 
       10 27961 5 1  4 LYS HE2  H  -8.891 -15.489  -5.777 1.00 . E E .  4 LYS HE2  1 1 
       10 27962 5 1  4 LYS HE3  H -10.030 -14.313  -4.959 1.00 . E E .  4 LYS HE3  1 1 
       10 27963 5 1  4 LYS HG2  H  -7.392 -14.175  -3.821 1.00 . E E .  4 LYS HG2  1 1 
       10 27964 5 1  4 LYS HG3  H  -8.438 -12.832  -3.748 1.00 . E E .  4 LYS HG3  1 1 
       10 27965 5 1  4 LYS HZ1  H  -9.435 -14.048  -7.721 1.00 . E E .  4 LYS HZ1  1 1 
       10 27966 5 1  4 LYS HZ2  H -10.685 -13.346  -6.718 1.00 . E E .  4 LYS HZ2  1 1 
       10 27967 5 1  4 LYS HZ3  H -10.761 -15.029  -7.165 1.00 . E E .  4 LYS HZ3  1 1 
       10 27968 5 1  4 LYS N    N  -6.771 -11.567  -2.037 1.00 . E E .  4 LYS N    1 1 
       10 27969 5 1  4 LYS NZ   N -10.157 -14.200  -6.990 1.00 . E E .  4 LYS NZ   1 1 
       10 27970 5 1  4 LYS O    O  -4.514  -9.954  -3.059 1.00 . E E .  4 LYS O    1 1 
       10 27971 5 1  5 VAL C    C  -1.247 -12.075  -4.380 1.00 . E E .  5 VAL C    1 1 
       10 27972 5 1  5 VAL CA   C  -1.997 -11.286  -3.382 1.00 . E E .  5 VAL CA   1 1 
       10 27973 5 1  5 VAL CB   C  -1.260 -11.313  -2.063 1.00 . E E .  5 VAL CB   1 1 
       10 27974 5 1  5 VAL CG1  C   0.181 -10.655  -2.245 1.00 . E E .  5 VAL CG1  1 1 
       10 27975 5 1  5 VAL CG2  C  -2.020 -10.568  -0.931 1.00 . E E .  5 VAL CG2  1 1 
       10 27976 5 1  5 VAL H    H  -3.341 -12.912  -3.122 1.00 . E E .  5 VAL H    1 1 
       10 27977 5 1  5 VAL HA   H  -2.188 -10.263  -3.670 1.00 . E E .  5 VAL HA   1 1 
       10 27978 5 1  5 VAL HB   H  -1.265 -12.342  -1.642 1.00 . E E .  5 VAL HB   1 1 
       10 27979 5 1  5 VAL HG11 H   0.837 -11.192  -2.964 1.00 . E E .  5 VAL HG11 1 1 
       10 27980 5 1  5 VAL HG12 H   0.635 -10.636  -1.231 1.00 . E E .  5 VAL HG12 1 1 
       10 27981 5 1  5 VAL HG13 H   0.075  -9.600  -2.579 1.00 . E E .  5 VAL HG13 1 1 
       10 27982 5 1  5 VAL HG21 H  -2.363  -9.586  -1.324 1.00 . E E .  5 VAL HG21 1 1 
       10 27983 5 1  5 VAL HG22 H  -1.371 -10.259  -0.085 1.00 . E E .  5 VAL HG22 1 1 
       10 27984 5 1  5 VAL HG23 H  -2.975 -11.069  -0.664 1.00 . E E .  5 VAL HG23 1 1 
       10 27985 5 1  5 VAL N    N  -3.326 -11.917  -3.185 1.00 . E E .  5 VAL N    1 1 
       10 27986 5 1  5 VAL O    O  -1.273 -13.323  -4.384 1.00 . E E .  5 VAL O    1 1 
       10 27987 5 1  6 LYS C    C   1.596 -11.357  -6.174 1.00 . E E .  6 LYS C    1 1 
       10 27988 5 1  6 LYS CA   C   0.197 -12.004  -6.318 1.00 . E E .  6 LYS CA   1 1 
       10 27989 5 1  6 LYS CB   C  -0.358 -11.902  -7.743 1.00 . E E .  6 LYS CB   1 1 
       10 27990 5 1  6 LYS CD   C  -0.327 -12.785 -10.158 1.00 . E E .  6 LYS CD   1 1 
       10 27991 5 1  6 LYS CE   C  -0.183 -13.972 -11.160 1.00 . E E .  6 LYS CE   1 1 
       10 27992 5 1  6 LYS CG   C   0.424 -12.827  -8.776 1.00 . E E .  6 LYS CG   1 1 
       10 27993 5 1  6 LYS H    H  -0.694 -10.440  -5.398 1.00 . E E .  6 LYS H    1 1 
       10 27994 5 1  6 LYS HA   H   0.251 -13.057  -6.088 1.00 . E E .  6 LYS HA   1 1 
       10 27995 5 1  6 LYS HB2  H  -1.388 -12.313  -7.696 1.00 . E E .  6 LYS HB2  1 1 
       10 27996 5 1  6 LYS HB3  H  -0.439 -10.838  -8.050 1.00 . E E .  6 LYS HB3  1 1 
       10 27997 5 1  6 LYS HD2  H  -1.417 -12.692  -9.958 1.00 . E E .  6 LYS HD2  1 1 
       10 27998 5 1  6 LYS HD3  H   0.112 -11.837 -10.536 1.00 . E E .  6 LYS HD3  1 1 
       10 27999 5 1  6 LYS HE2  H   0.838 -14.073 -11.585 1.00 . E E .  6 LYS HE2  1 1 
       10 28000 5 1  6 LYS HE3  H  -0.459 -14.963 -10.742 1.00 . E E .  6 LYS HE3  1 1 
       10 28001 5 1  6 LYS HG2  H   1.502 -12.584  -8.893 1.00 . E E .  6 LYS HG2  1 1 
       10 28002 5 1  6 LYS HG3  H   0.374 -13.856  -8.359 1.00 . E E .  6 LYS HG3  1 1 
       10 28003 5 1  6 LYS HZ1  H  -2.097 -13.729 -12.136 1.00 . E E .  6 LYS HZ1  1 1 
       10 28004 5 1  6 LYS HZ2  H  -0.828 -14.646 -12.985 1.00 . E E .  6 LYS HZ2  1 1 
       10 28005 5 1  6 LYS HZ3  H  -0.830 -12.987 -12.952 1.00 . E E .  6 LYS HZ3  1 1 
       10 28006 5 1  6 LYS N    N  -0.654 -11.437  -5.380 1.00 . E E .  6 LYS N    1 1 
       10 28007 5 1  6 LYS NZ   N  -1.097 -13.828 -12.402 1.00 . E E .  6 LYS NZ   1 1 
       10 28008 5 1  6 LYS O    O   1.708 -10.259  -5.628 1.00 . E E .  6 LYS O    1 1 
       10 28009 5 1  7 VAL C    C   4.828 -12.086  -7.629 1.00 . E E .  7 VAL C    1 1 
       10 28010 5 1  7 VAL CA   C   4.024 -11.460  -6.549 1.00 . E E .  7 VAL CA   1 1 
       10 28011 5 1  7 VAL CB   C   4.745 -11.713  -5.149 1.00 . E E .  7 VAL CB   1 1 
       10 28012 5 1  7 VAL CG1  C   5.056 -13.184  -4.843 1.00 . E E .  7 VAL CG1  1 1 
       10 28013 5 1  7 VAL CG2  C   5.968 -10.784  -5.201 1.00 . E E .  7 VAL CG2  1 1 
       10 28014 5 1  7 VAL H    H   2.666 -13.092  -6.608 1.00 . E E .  7 VAL H    1 1 
       10 28015 5 1  7 VAL HA   H   3.955 -10.385  -6.642 1.00 . E E .  7 VAL HA   1 1 
       10 28016 5 1  7 VAL HB   H   4.035 -11.312  -4.395 1.00 . E E .  7 VAL HB   1 1 
       10 28017 5 1  7 VAL HG11 H   4.145 -13.795  -5.020 1.00 . E E .  7 VAL HG11 1 1 
       10 28018 5 1  7 VAL HG12 H   5.486 -13.319  -3.827 1.00 . E E .  7 VAL HG12 1 1 
       10 28019 5 1  7 VAL HG13 H   5.842 -13.611  -5.502 1.00 . E E .  7 VAL HG13 1 1 
       10 28020 5 1  7 VAL HG21 H   6.245 -10.516  -4.158 1.00 . E E .  7 VAL HG21 1 1 
       10 28021 5 1  7 VAL HG22 H   5.649  -9.845  -5.701 1.00 . E E .  7 VAL HG22 1 1 
       10 28022 5 1  7 VAL HG23 H   6.806 -11.247  -5.764 1.00 . E E .  7 VAL HG23 1 1 
       10 28023 5 1  7 VAL N    N   2.727 -12.102  -6.512 1.00 . E E .  7 VAL N    1 1 
       10 28024 5 1  7 VAL O    O   4.790 -13.320  -7.732 1.00 . E E .  7 VAL O    1 1 
       10 28025 5 1  8 LYS C    C   7.902 -11.282  -9.246 1.00 . E E .  8 LYS C    1 1 
       10 28026 5 1  8 LYS CA   C   6.488 -11.735  -9.340 1.00 . E E .  8 LYS CA   1 1 
       10 28027 5 1  8 LYS CB   C   5.931 -11.379 -10.742 1.00 . E E .  8 LYS CB   1 1 
       10 28028 5 1  8 LYS CD   C   3.981 -10.636 -12.210 1.00 . E E .  8 LYS CD   1 1 
       10 28029 5 1  8 LYS CE   C   3.297  -9.197 -12.228 1.00 . E E .  8 LYS CE   1 1 
       10 28030 5 1  8 LYS CG   C   4.411 -11.123 -10.837 1.00 . E E .  8 LYS CG   1 1 
       10 28031 5 1  8 LYS H    H   5.644 -10.268  -8.266 1.00 . E E .  8 LYS H    1 1 
       10 28032 5 1  8 LYS HA   H   6.661 -12.790  -9.186 1.00 . E E .  8 LYS HA   1 1 
       10 28033 5 1  8 LYS HB2  H   6.377 -10.446 -11.148 1.00 . E E .  8 LYS HB2  1 1 
       10 28034 5 1  8 LYS HB3  H   6.385 -12.131 -11.422 1.00 . E E .  8 LYS HB3  1 1 
       10 28035 5 1  8 LYS HD2  H   4.771 -10.676 -12.990 1.00 . E E .  8 LYS HD2  1 1 
       10 28036 5 1  8 LYS HD3  H   3.236 -11.333 -12.649 1.00 . E E .  8 LYS HD3  1 1 
       10 28037 5 1  8 LYS HE2  H   2.623  -9.182 -11.345 1.00 . E E .  8 LYS HE2  1 1 
       10 28038 5 1  8 LYS HE3  H   3.954  -8.318 -12.051 1.00 . E E .  8 LYS HE3  1 1 
       10 28039 5 1  8 LYS HG2  H   3.995 -12.149 -10.733 1.00 . E E .  8 LYS HG2  1 1 
       10 28040 5 1  8 LYS HG3  H   4.015 -10.505 -10.003 1.00 . E E .  8 LYS HG3  1 1 
       10 28041 5 1  8 LYS HZ1  H   3.157  -9.183 -14.285 1.00 . E E .  8 LYS HZ1  1 1 
       10 28042 5 1  8 LYS HZ2  H   2.318  -7.907 -13.454 1.00 . E E .  8 LYS HZ2  1 1 
       10 28043 5 1  8 LYS HZ3  H   1.666  -9.338 -13.606 1.00 . E E .  8 LYS HZ3  1 1 
       10 28044 5 1  8 LYS N    N   5.613 -11.258  -8.377 1.00 . E E .  8 LYS N    1 1 
       10 28045 5 1  8 LYS NZ   N   2.601  -8.907 -13.450 1.00 . E E .  8 LYS NZ   1 1 
       10 28046 5 1  8 LYS O    O   8.176 -10.153  -8.875 1.00 . E E .  8 LYS O    1 1 
       10 28047 5 1  9 VAL C    C  11.037 -12.557 -10.618 1.00 . E E .  9 VAL C    1 1 
       10 28048 5 1  9 VAL CA   C  10.442 -11.866  -9.392 1.00 . E E .  9 VAL CA   1 1 
       10 28049 5 1  9 VAL CB   C  11.133 -12.264  -8.091 1.00 . E E .  9 VAL CB   1 1 
       10 28050 5 1  9 VAL CG1  C  12.695 -12.108  -8.164 1.00 . E E .  9 VAL CG1  1 1 
       10 28051 5 1  9 VAL CG2  C  10.574 -11.428  -6.934 1.00 . E E .  9 VAL CG2  1 1 
       10 28052 5 1  9 VAL H    H   8.779 -13.119  -9.647 1.00 . E E .  9 VAL H    1 1 
       10 28053 5 1  9 VAL HA   H  10.567 -10.807  -9.564 1.00 . E E .  9 VAL HA   1 1 
       10 28054 5 1  9 VAL HB   H  10.976 -13.337  -7.844 1.00 . E E .  9 VAL HB   1 1 
       10 28055 5 1  9 VAL HG11 H  13.131 -12.804  -8.912 1.00 . E E .  9 VAL HG11 1 1 
       10 28056 5 1  9 VAL HG12 H  13.117 -12.334  -7.162 1.00 . E E .  9 VAL HG12 1 1 
       10 28057 5 1  9 VAL HG13 H  12.868 -11.067  -8.513 1.00 . E E .  9 VAL HG13 1 1 
       10 28058 5 1  9 VAL HG21 H   9.465 -11.361  -6.943 1.00 . E E .  9 VAL HG21 1 1 
       10 28059 5 1  9 VAL HG22 H  10.968 -10.400  -7.085 1.00 . E E .  9 VAL HG22 1 1 
       10 28060 5 1  9 VAL HG23 H  10.803 -11.816  -5.919 1.00 . E E .  9 VAL HG23 1 1 
       10 28061 5 1  9 VAL N    N   8.966 -12.175  -9.383 1.00 . E E .  9 VAL N    1 1 
       10 28062 5 1  9 VAL O    O  10.846 -13.806 -10.678 1.00 . E E .  9 VAL O    1 1 
       10 28063 5 1 10 DPR C    C  10.438 -13.205 -13.481 1.00 . E E . 10 DPR C    1 1 
       10 28064 5 1 10 DPR CA   C  11.610 -12.360 -13.055 1.00 . E E . 10 DPR CA   1 1 
       10 28065 5 1 10 DPR CB   C  11.892 -11.184 -13.912 1.00 . E E . 10 DPR CB   1 1 
       10 28066 5 1 10 DPR CD   C  11.950 -10.472 -11.563 1.00 . E E . 10 DPR CD   1 1 
       10 28067 5 1 10 DPR CG   C  12.684 -10.326 -12.891 1.00 . E E . 10 DPR CG   1 1 
       10 28068 5 1 10 DPR HA   H  12.447 -13.022 -13.221 1.00 . E E . 10 DPR HA   1 1 
       10 28069 5 1 10 DPR HB2  H  12.517 -11.410 -14.803 1.00 . E E . 10 DPR HB2  1 1 
       10 28070 5 1 10 DPR HB3  H  10.980 -10.622 -14.204 1.00 . E E . 10 DPR HB3  1 1 
       10 28071 5 1 10 DPR HD2  H  12.562 -10.199 -10.678 1.00 . E E . 10 DPR HD2  1 1 
       10 28072 5 1 10 DPR HD3  H  11.017  -9.871 -11.615 1.00 . E E . 10 DPR HD3  1 1 
       10 28073 5 1 10 DPR HG2  H  13.692 -10.720 -12.636 1.00 . E E . 10 DPR HG2  1 1 
       10 28074 5 1 10 DPR HG3  H  12.904  -9.240 -12.986 1.00 . E E . 10 DPR HG3  1 1 
       10 28075 5 1 10 DPR N    N  11.586 -11.909 -11.634 1.00 . E E . 10 DPR N    1 1 
       10 28076 5 1 10 DPR O    O   9.344 -12.683 -13.343 1.00 . E E . 10 DPR O    1 1 
       10 28077 5 1 11 PRO C    C   8.739 -15.959 -13.416 1.00 . E E . 11 PRO C    1 1 
       10 28078 5 1 11 PRO CA   C   9.412 -15.180 -14.457 1.00 . E E . 11 PRO CA   1 1 
       10 28079 5 1 11 PRO CB   C  10.017 -16.210 -15.478 1.00 . E E . 11 PRO CB   1 1 
       10 28080 5 1 11 PRO CD   C  11.795 -15.076 -14.226 1.00 . E E . 11 PRO CD   1 1 
       10 28081 5 1 11 PRO CG   C  11.428 -16.421 -14.964 1.00 . E E . 11 PRO CG   1 1 
       10 28082 5 1 11 PRO HA   H   8.691 -14.518 -14.913 1.00 . E E . 11 PRO HA   1 1 
       10 28083 5 1 11 PRO HB2  H   9.359 -17.080 -15.687 1.00 . E E . 11 PRO HB2  1 1 
       10 28084 5 1 11 PRO HB3  H  10.014 -15.693 -16.462 1.00 . E E . 11 PRO HB3  1 1 
       10 28085 5 1 11 PRO HD2  H  12.464 -15.305 -13.370 1.00 . E E . 11 PRO HD2  1 1 
       10 28086 5 1 11 PRO HD3  H  12.329 -14.491 -15.005 1.00 . E E . 11 PRO HD3  1 1 
       10 28087 5 1 11 PRO HG2  H  11.363 -17.263 -14.240 1.00 . E E . 11 PRO HG2  1 1 
       10 28088 5 1 11 PRO HG3  H  12.260 -16.564 -15.685 1.00 . E E . 11 PRO HG3  1 1 
       10 28089 5 1 11 PRO N    N  10.559 -14.455 -13.927 1.00 . E E . 11 PRO N    1 1 
       10 28090 5 1 11 PRO O    O   7.607 -16.425 -13.652 1.00 . E E . 11 PRO O    1 1 
       10 28091 5 1 12 THR C    C   7.495 -15.904 -10.583 1.00 . E E . 12 THR C    1 1 
       10 28092 5 1 12 THR CA   C   8.623 -16.708 -11.169 1.00 . E E . 12 THR CA   1 1 
       10 28093 5 1 12 THR CB   C   9.655 -16.923 -10.141 1.00 . E E . 12 THR CB   1 1 
       10 28094 5 1 12 THR CG2  C   9.185 -17.619  -8.857 1.00 . E E . 12 THR CG2  1 1 
       10 28095 5 1 12 THR H    H  10.113 -15.506 -11.890 1.00 . E E . 12 THR H    1 1 
       10 28096 5 1 12 THR HA   H   8.278 -17.702 -11.411 1.00 . E E . 12 THR HA   1 1 
       10 28097 5 1 12 THR HB   H  10.208 -15.989  -9.899 1.00 . E E . 12 THR HB   1 1 
       10 28098 5 1 12 THR HG1  H  11.304 -17.890  -9.921 1.00 . E E . 12 THR HG1  1 1 
       10 28099 5 1 12 THR HG21 H   8.217 -17.268  -8.439 1.00 . E E . 12 THR HG21 1 1 
       10 28100 5 1 12 THR HG22 H  10.007 -17.533  -8.114 1.00 . E E . 12 THR HG22 1 1 
       10 28101 5 1 12 THR HG23 H   9.059 -18.697  -9.093 1.00 . E E . 12 THR HG23 1 1 
       10 28102 5 1 12 THR N    N   9.300 -16.009 -12.169 1.00 . E E . 12 THR N    1 1 
       10 28103 5 1 12 THR O    O   7.523 -14.725 -10.202 1.00 . E E . 12 THR O    1 1 
       10 28104 5 1 12 THR OG1  O  10.742 -17.832 -10.697 1.00 . E E . 12 THR OG1  1 1 
       10 28105 5 1 13 LYS C    C   4.314 -16.642  -9.128 1.00 . E E . 13 LYS C    1 1 
       10 28106 5 1 13 LYS CA   C   5.037 -15.783 -10.100 1.00 . E E . 13 LYS CA   1 1 
       10 28107 5 1 13 LYS CB   C   4.148 -15.621 -11.373 1.00 . E E . 13 LYS CB   1 1 
       10 28108 5 1 13 LYS CD   C   4.044 -14.777 -13.903 1.00 . E E . 13 LYS CD   1 1 
       10 28109 5 1 13 LYS CE   C   3.724 -16.072 -14.597 1.00 . E E . 13 LYS CE   1 1 
       10 28110 5 1 13 LYS CG   C   4.789 -14.817 -12.530 1.00 . E E . 13 LYS CG   1 1 
       10 28111 5 1 13 LYS H    H   6.201 -17.466 -10.543 1.00 . E E . 13 LYS H    1 1 
       10 28112 5 1 13 LYS HA   H   5.263 -14.862  -9.581 1.00 . E E . 13 LYS HA   1 1 
       10 28113 5 1 13 LYS HB2  H   4.010 -16.611 -11.858 1.00 . E E . 13 LYS HB2  1 1 
       10 28114 5 1 13 LYS HB3  H   3.128 -15.223 -11.182 1.00 . E E . 13 LYS HB3  1 1 
       10 28115 5 1 13 LYS HD2  H   3.097 -14.235 -13.699 1.00 . E E . 13 LYS HD2  1 1 
       10 28116 5 1 13 LYS HD3  H   4.751 -14.197 -14.534 1.00 . E E . 13 LYS HD3  1 1 
       10 28117 5 1 13 LYS HE2  H   2.910 -16.616 -14.073 1.00 . E E . 13 LYS HE2  1 1 
       10 28118 5 1 13 LYS HE3  H   3.336 -15.791 -15.600 1.00 . E E . 13 LYS HE3  1 1 
       10 28119 5 1 13 LYS HG2  H   4.797 -13.773 -12.152 1.00 . E E . 13 LYS HG2  1 1 
       10 28120 5 1 13 LYS HG3  H   5.861 -15.089 -12.638 1.00 . E E . 13 LYS HG3  1 1 
       10 28121 5 1 13 LYS HZ1  H   4.797 -17.607 -14.018 1.00 . E E . 13 LYS HZ1  1 1 
       10 28122 5 1 13 LYS HZ2  H   5.816 -16.341 -14.346 1.00 . E E . 13 LYS HZ2  1 1 
       10 28123 5 1 13 LYS HZ3  H   5.092 -17.163 -15.637 1.00 . E E . 13 LYS HZ3  1 1 
       10 28124 5 1 13 LYS N    N   6.267 -16.479 -10.426 1.00 . E E . 13 LYS N    1 1 
       10 28125 5 1 13 LYS NZ   N   4.945 -16.809 -14.669 1.00 . E E . 13 LYS NZ   1 1 
       10 28126 5 1 13 LYS O    O   4.118 -17.842  -9.313 1.00 . E E . 13 LYS O    1 1 
       10 28127 5 1 14 VAL C    C   2.065 -16.106  -6.369 1.00 . E E . 14 VAL C    1 1 
       10 28128 5 1 14 VAL CA   C   3.309 -16.854  -6.856 1.00 . E E . 14 VAL CA   1 1 
       10 28129 5 1 14 VAL CB   C   4.306 -16.994  -5.701 1.00 . E E . 14 VAL CB   1 1 
       10 28130 5 1 14 VAL CG1  C   3.761 -18.086  -4.607 1.00 . E E . 14 VAL CG1  1 1 
       10 28131 5 1 14 VAL CG2  C   5.674 -17.598  -6.136 1.00 . E E . 14 VAL CG2  1 1 
       10 28132 5 1 14 VAL H    H   4.071 -15.174  -7.708 1.00 . E E . 14 VAL H    1 1 
       10 28133 5 1 14 VAL HA   H   2.961 -17.802  -7.238 1.00 . E E . 14 VAL HA   1 1 
       10 28134 5 1 14 VAL HB   H   4.545 -16.015  -5.234 1.00 . E E . 14 VAL HB   1 1 
       10 28135 5 1 14 VAL HG11 H   3.700 -19.094  -5.069 1.00 . E E . 14 VAL HG11 1 1 
       10 28136 5 1 14 VAL HG12 H   2.732 -17.870  -4.251 1.00 . E E . 14 VAL HG12 1 1 
       10 28137 5 1 14 VAL HG13 H   4.538 -18.081  -3.812 1.00 . E E . 14 VAL HG13 1 1 
       10 28138 5 1 14 VAL HG21 H   6.366 -17.655  -5.269 1.00 . E E . 14 VAL HG21 1 1 
       10 28139 5 1 14 VAL HG22 H   6.104 -16.873  -6.861 1.00 . E E . 14 VAL HG22 1 1 
       10 28140 5 1 14 VAL HG23 H   5.421 -18.589  -6.568 1.00 . E E . 14 VAL HG23 1 1 
       10 28141 5 1 14 VAL N    N   3.915 -16.116  -7.995 1.00 . E E . 14 VAL N    1 1 
       10 28142 5 1 14 VAL O    O   2.082 -14.876  -6.188 1.00 . E E . 14 VAL O    1 1 
       10 28143 5 1 15 LYS C    C  -0.988 -16.827  -4.674 1.00 . E E . 15 LYS C    1 1 
       10 28144 5 1 15 LYS CA   C  -0.377 -16.153  -5.813 1.00 . E E . 15 LYS CA   1 1 
       10 28145 5 1 15 LYS CB   C  -1.311 -15.918  -7.062 1.00 . E E . 15 LYS CB   1 1 
       10 28146 5 1 15 LYS CD   C  -2.533 -16.989  -8.999 1.00 . E E . 15 LYS CD   1 1 
       10 28147 5 1 15 LYS CE   C  -4.053 -16.909  -8.778 1.00 . E E . 15 LYS CE   1 1 
       10 28148 5 1 15 LYS CG   C  -1.634 -17.177  -7.747 1.00 . E E . 15 LYS CG   1 1 
       10 28149 5 1 15 LYS H    H   0.875 -17.783  -6.350 1.00 . E E . 15 LYS H    1 1 
       10 28150 5 1 15 LYS HA   H  -0.179 -15.116  -5.583 1.00 . E E . 15 LYS HA   1 1 
       10 28151 5 1 15 LYS HB2  H  -2.220 -15.390  -6.703 1.00 . E E . 15 LYS HB2  1 1 
       10 28152 5 1 15 LYS HB3  H  -0.731 -15.262  -7.746 1.00 . E E . 15 LYS HB3  1 1 
       10 28153 5 1 15 LYS HD2  H  -2.136 -16.145  -9.603 1.00 . E E . 15 LYS HD2  1 1 
       10 28154 5 1 15 LYS HD3  H  -2.308 -17.837  -9.680 1.00 . E E . 15 LYS HD3  1 1 
       10 28155 5 1 15 LYS HE2  H  -4.350 -17.880  -8.326 1.00 . E E . 15 LYS HE2  1 1 
       10 28156 5 1 15 LYS HE3  H  -4.376 -16.204  -7.983 1.00 . E E . 15 LYS HE3  1 1 
       10 28157 5 1 15 LYS HG2  H  -0.644 -17.571  -8.062 1.00 . E E . 15 LYS HG2  1 1 
       10 28158 5 1 15 LYS HG3  H  -2.086 -17.811  -6.954 1.00 . E E . 15 LYS HG3  1 1 
       10 28159 5 1 15 LYS HZ1  H  -4.654 -17.606 -10.589 1.00 . E E . 15 LYS HZ1  1 1 
       10 28160 5 1 15 LYS HZ2  H  -4.245 -15.993 -10.629 1.00 . E E . 15 LYS HZ2  1 1 
       10 28161 5 1 15 LYS HZ3  H  -5.796 -16.538  -9.907 1.00 . E E . 15 LYS HZ3  1 1 
       10 28162 5 1 15 LYS N    N   0.897 -16.805  -6.155 1.00 . E E . 15 LYS N    1 1 
       10 28163 5 1 15 LYS NZ   N  -4.787 -16.701 -10.094 1.00 . E E . 15 LYS NZ   1 1 
       10 28164 5 1 15 LYS O    O  -1.011 -18.044  -4.597 1.00 . E E . 15 LYS O    1 1 
       10 28165 5 1 16 VAL C    C  -3.431 -15.819  -2.534 1.00 . E E . 16 VAL C    1 1 
       10 28166 5 1 16 VAL CA   C  -1.955 -16.268  -2.455 1.00 . E E . 16 VAL CA   1 1 
       10 28167 5 1 16 VAL CB   C  -1.217 -15.379  -1.368 1.00 . E E . 16 VAL CB   1 1 
       10 28168 5 1 16 VAL CG1  C  -1.556 -15.990   0.053 1.00 . E E . 16 VAL CG1  1 1 
       10 28169 5 1 16 VAL CG2  C   0.337 -15.458  -1.601 1.00 . E E . 16 VAL CG2  1 1 
       10 28170 5 1 16 VAL H    H  -1.464 -14.991  -3.911 1.00 . E E . 16 VAL H    1 1 
       10 28171 5 1 16 VAL HA   H  -1.825 -17.338  -2.387 1.00 . E E . 16 VAL HA   1 1 
       10 28172 5 1 16 VAL HB   H  -1.549 -14.322  -1.427 1.00 . E E . 16 VAL HB   1 1 
       10 28173 5 1 16 VAL HG11 H  -1.039 -15.449   0.872 1.00 . E E . 16 VAL HG11 1 1 
       10 28174 5 1 16 VAL HG12 H  -1.210 -17.045   0.096 1.00 . E E . 16 VAL HG12 1 1 
       10 28175 5 1 16 VAL HG13 H  -2.652 -15.842   0.169 1.00 . E E . 16 VAL HG13 1 1 
       10 28176 5 1 16 VAL HG21 H   0.557 -15.039  -2.606 1.00 . E E . 16 VAL HG21 1 1 
       10 28177 5 1 16 VAL HG22 H   0.899 -16.413  -1.683 1.00 . E E . 16 VAL HG22 1 1 
       10 28178 5 1 16 VAL HG23 H   0.913 -14.891  -0.839 1.00 . E E . 16 VAL HG23 1 1 
       10 28179 5 1 16 VAL N    N  -1.460 -15.968  -3.713 1.00 . E E . 16 VAL N    1 1 
       10 28180 5 1 16 VAL O    O  -3.712 -14.662  -2.861 1.00 . E E . 16 VAL O    1 1 
       10 28181 5 1 17 LYS C    C  -6.532 -17.124  -1.084 1.00 . E E . 17 LYS C    1 1 
       10 28182 5 1 17 LYS CA   C  -5.787 -16.428  -2.249 1.00 . E E . 17 LYS CA   1 1 
       10 28183 5 1 17 LYS CB   C  -6.307 -16.901  -3.590 1.00 . E E . 17 LYS CB   1 1 
       10 28184 5 1 17 LYS CD   C  -6.631 -18.974  -5.148 1.00 . E E . 17 LYS CD   1 1 
       10 28185 5 1 17 LYS CE   C  -7.072 -20.478  -5.276 1.00 . E E . 17 LYS CE   1 1 
       10 28186 5 1 17 LYS CG   C  -6.501 -18.472  -3.766 1.00 . E E . 17 LYS CG   1 1 
       10 28187 5 1 17 LYS H    H  -4.146 -17.613  -1.914 1.00 . E E . 17 LYS H    1 1 
       10 28188 5 1 17 LYS HA   H  -5.973 -15.366  -2.305 1.00 . E E . 17 LYS HA   1 1 
       10 28189 5 1 17 LYS HB2  H  -7.329 -16.486  -3.721 1.00 . E E . 17 LYS HB2  1 1 
       10 28190 5 1 17 LYS HB3  H  -5.585 -16.617  -4.384 1.00 . E E . 17 LYS HB3  1 1 
       10 28191 5 1 17 LYS HD2  H  -7.415 -18.357  -5.640 1.00 . E E . 17 LYS HD2  1 1 
       10 28192 5 1 17 LYS HD3  H  -5.708 -18.674  -5.689 1.00 . E E . 17 LYS HD3  1 1 
       10 28193 5 1 17 LYS HE2  H  -6.203 -21.118  -5.015 1.00 . E E . 17 LYS HE2  1 1 
       10 28194 5 1 17 LYS HE3  H  -7.891 -20.653  -4.546 1.00 . E E . 17 LYS HE3  1 1 
       10 28195 5 1 17 LYS HG2  H  -5.650 -18.968  -3.252 1.00 . E E . 17 LYS HG2  1 1 
       10 28196 5 1 17 LYS HG3  H  -7.432 -18.711  -3.207 1.00 . E E . 17 LYS HG3  1 1 
       10 28197 5 1 17 LYS HZ1  H  -8.195 -21.610  -6.699 1.00 . E E . 17 LYS HZ1  1 1 
       10 28198 5 1 17 LYS HZ2  H  -6.902 -20.904  -7.417 1.00 . E E . 17 LYS HZ2  1 1 
       10 28199 5 1 17 LYS HZ3  H  -8.153 -19.958  -7.033 1.00 . E E . 17 LYS HZ3  1 1 
       10 28200 5 1 17 LYS N    N  -4.395 -16.701  -2.231 1.00 . E E . 17 LYS N    1 1 
       10 28201 5 1 17 LYS NZ   N  -7.600 -20.758  -6.661 1.00 . E E . 17 LYS NZ   1 1 
       10 28202 5 1 17 LYS O    O  -6.325 -18.324  -0.748 1.00 . E E . 17 LYS O    1 1 
       10 28203 5 1 18 VAL C    C  -9.356 -16.126   0.976 1.00 . E E . 18 VAL C    1 1 
       10 28204 5 1 18 VAL CA   C  -7.948 -16.667   1.022 1.00 . E E . 18 VAL CA   1 1 
       10 28205 5 1 18 VAL CB   C  -7.127 -16.079   2.216 1.00 . E E . 18 VAL CB   1 1 
       10 28206 5 1 18 VAL CG1  C  -7.585 -16.499   3.606 1.00 . E E . 18 VAL CG1  1 1 
       10 28207 5 1 18 VAL CG2  C  -5.702 -16.574   2.082 1.00 . E E . 18 VAL CG2  1 1 
       10 28208 5 1 18 VAL H    H  -7.618 -15.436  -0.691 1.00 . E E . 18 VAL H    1 1 
       10 28209 5 1 18 VAL HA   H  -7.994 -17.742   1.102 1.00 . E E . 18 VAL HA   1 1 
       10 28210 5 1 18 VAL HB   H  -7.185 -14.970   2.255 1.00 . E E . 18 VAL HB   1 1 
       10 28211 5 1 18 VAL HG11 H  -8.643 -16.254   3.844 1.00 . E E . 18 VAL HG11 1 1 
       10 28212 5 1 18 VAL HG12 H  -6.898 -16.030   4.342 1.00 . E E . 18 VAL HG12 1 1 
       10 28213 5 1 18 VAL HG13 H  -7.483 -17.606   3.625 1.00 . E E . 18 VAL HG13 1 1 
       10 28214 5 1 18 VAL HG21 H  -5.004 -16.518   2.944 1.00 . E E . 18 VAL HG21 1 1 
       10 28215 5 1 18 VAL HG22 H  -5.270 -16.002   1.233 1.00 . E E . 18 VAL HG22 1 1 
       10 28216 5 1 18 VAL HG23 H  -5.644 -17.660   1.859 1.00 . E E . 18 VAL HG23 1 1 
       10 28217 5 1 18 VAL N    N  -7.350 -16.314  -0.301 1.00 . E E . 18 VAL N    1 1 
       10 28218 5 1 18 VAL O    O  -9.477 -15.096   0.361 1.00 . E E . 18 VAL O    1 1 
       10 28219 5 1 19 LYS C    C -12.613 -17.010   2.435 1.00 . E E . 19 LYS C    1 1 
       10 28220 5 1 19 LYS CA   C -11.784 -16.476   1.266 1.00 . E E . 19 LYS CA   1 1 
       10 28221 5 1 19 LYS CB   C -12.176 -17.064  -0.175 1.00 . E E . 19 LYS CB   1 1 
       10 28222 5 1 19 LYS CD   C -12.726 -19.216  -1.601 1.00 . E E . 19 LYS CD   1 1 
       10 28223 5 1 19 LYS CE   C -12.424 -20.712  -1.804 1.00 . E E . 19 LYS CE   1 1 
       10 28224 5 1 19 LYS CG   C -11.978 -18.606  -0.383 1.00 . E E . 19 LYS CG   1 1 
       10 28225 5 1 19 LYS H    H -10.208 -17.777   1.817 1.00 . E E . 19 LYS H    1 1 
       10 28226 5 1 19 LYS HA   H -11.994 -15.417   1.238 1.00 . E E . 19 LYS HA   1 1 
       10 28227 5 1 19 LYS HB2  H -13.235 -16.779  -0.348 1.00 . E E . 19 LYS HB2  1 1 
       10 28228 5 1 19 LYS HB3  H -11.425 -16.681  -0.900 1.00 . E E . 19 LYS HB3  1 1 
       10 28229 5 1 19 LYS HD2  H -13.817 -19.018  -1.657 1.00 . E E . 19 LYS HD2  1 1 
       10 28230 5 1 19 LYS HD3  H -12.358 -18.663  -2.491 1.00 . E E . 19 LYS HD3  1 1 
       10 28231 5 1 19 LYS HE2  H -12.687 -21.090  -2.815 1.00 . E E . 19 LYS HE2  1 1 
       10 28232 5 1 19 LYS HE3  H -11.351 -20.987  -1.721 1.00 . E E . 19 LYS HE3  1 1 
       10 28233 5 1 19 LYS HG2  H -10.881 -18.753  -0.479 1.00 . E E . 19 LYS HG2  1 1 
       10 28234 5 1 19 LYS HG3  H -12.378 -19.015   0.569 1.00 . E E . 19 LYS HG3  1 1 
       10 28235 5 1 19 LYS HZ1  H -12.856 -21.244   0.159 1.00 . E E . 19 LYS HZ1  1 1 
       10 28236 5 1 19 LYS HZ2  H -12.944 -22.531  -0.963 1.00 . E E . 19 LYS HZ2  1 1 
       10 28237 5 1 19 LYS HZ3  H -14.152 -21.406  -0.896 1.00 . E E . 19 LYS HZ3  1 1 
       10 28238 5 1 19 LYS N    N -10.358 -16.848   1.486 1.00 . E E . 19 LYS N    1 1 
       10 28239 5 1 19 LYS NZ   N -13.122 -21.517  -0.808 1.00 . E E . 19 LYS NZ   1 1 
       10 28240 5 1 19 LYS O    O -12.114 -17.854   3.174 1.00 . E E . 19 LYS O    1 1 
       10 28241 5 1 20 VAL C    C -15.525 -18.080   2.913 1.00 . E E . 20 VAL C    1 1 
       10 28242 5 1 20 VAL CA   C -14.713 -17.057   3.689 1.00 . E E . 20 VAL CA   1 1 
       10 28243 5 1 20 VAL CB   C -15.581 -16.021   4.338 1.00 . E E . 20 VAL CB   1 1 
       10 28244 5 1 20 VAL CG1  C -16.431 -16.543   5.575 1.00 . E E . 20 VAL CG1  1 1 
       10 28245 5 1 20 VAL CG2  C -14.621 -14.851   4.751 1.00 . E E . 20 VAL CG2  1 1 
       10 28246 5 1 20 VAL H    H -14.135 -15.796   2.034 1.00 . E E . 20 VAL H    1 1 
       10 28247 5 1 20 VAL HA   H -14.168 -17.542   4.485 1.00 . E E . 20 VAL HA   1 1 
       10 28248 5 1 20 VAL HB   H -16.238 -15.554   3.574 1.00 . E E . 20 VAL HB   1 1 
       10 28249 5 1 20 VAL HG11 H -15.747 -16.780   6.418 1.00 . E E . 20 VAL HG11 1 1 
       10 28250 5 1 20 VAL HG12 H -17.116 -17.394   5.369 1.00 . E E . 20 VAL HG12 1 1 
       10 28251 5 1 20 VAL HG13 H -16.981 -15.638   5.907 1.00 . E E . 20 VAL HG13 1 1 
       10 28252 5 1 20 VAL HG21 H -13.848 -15.302   5.410 1.00 . E E . 20 VAL HG21 1 1 
       10 28253 5 1 20 VAL HG22 H -15.211 -14.082   5.293 1.00 . E E . 20 VAL HG22 1 1 
       10 28254 5 1 20 VAL HG23 H -14.175 -14.327   3.879 1.00 . E E . 20 VAL HG23 1 1 
       10 28255 5 1 20 VAL N    N -13.845 -16.478   2.699 1.00 . E E . 20 VAL N    1 1 
       10 28256 5 1 20 VAL O    O -16.225 -17.869   1.923 1.00 . E E . 20 VAL O    1 1 
       10 28257 5 1 21 NH2 HN1  H -16.110 -20.097   3.028 1.00 . E E . 21 NH2 HN1  1 1 
       10 28258 5 1 21 NH2 HN2  H -14.821 -19.624   4.061 1.00 . E E . 21 NH2 HN2  1 1 
       10 28259 5 1 21 NH2 N    N -15.476 -19.391   3.342 1.00 . E E . 21 NH2 N    1 1 
       10 28260 6 1  1 VAL C    C -14.543  -3.071  -2.128 1.00 . F F .  1 VAL C    1 1 
       10 28261 6 1  1 VAL CA   C -15.703  -2.310  -1.566 1.00 . F F .  1 VAL CA   1 1 
       10 28262 6 1  1 VAL CB   C -15.468  -2.103  -0.036 1.00 . F F .  1 VAL CB   1 1 
       10 28263 6 1  1 VAL CG1  C -14.013  -1.595   0.202 1.00 . F F .  1 VAL CG1  1 1 
       10 28264 6 1  1 VAL CG2  C -16.418  -1.026   0.590 1.00 . F F .  1 VAL CG2  1 1 
       10 28265 6 1  1 VAL H1   H -17.039  -3.876  -1.615 1.00 . F F .  1 VAL H1   1 1 
       10 28266 6 1  1 VAL H2   H -17.085  -2.826  -3.010 1.00 . F F .  1 VAL H2   1 1 
       10 28267 6 1  1 VAL H3   H -17.774  -2.450  -1.517 1.00 . F F .  1 VAL H3   1 1 
       10 28268 6 1  1 VAL HA   H -15.653  -1.323  -2.004 1.00 . F F .  1 VAL HA   1 1 
       10 28269 6 1  1 VAL HB   H -15.482  -3.061   0.526 1.00 . F F .  1 VAL HB   1 1 
       10 28270 6 1  1 VAL HG11 H -13.268  -2.390  -0.014 1.00 . F F .  1 VAL HG11 1 1 
       10 28271 6 1  1 VAL HG12 H -13.868  -1.047   1.158 1.00 . F F .  1 VAL HG12 1 1 
       10 28272 6 1  1 VAL HG13 H -13.733  -0.850  -0.574 1.00 . F F .  1 VAL HG13 1 1 
       10 28273 6 1  1 VAL HG21 H -17.483  -1.153   0.302 1.00 . F F .  1 VAL HG21 1 1 
       10 28274 6 1  1 VAL HG22 H -16.078  -0.024   0.247 1.00 . F F .  1 VAL HG22 1 1 
       10 28275 6 1  1 VAL HG23 H -16.307  -1.069   1.695 1.00 . F F .  1 VAL HG23 1 1 
       10 28276 6 1  1 VAL N    N -16.962  -2.905  -1.981 1.00 . F F .  1 VAL N    1 1 
       10 28277 6 1  1 VAL O    O -14.250  -4.195  -1.739 1.00 . F F .  1 VAL O    1 1 
       10 28278 6 1  2 LYS C    C -11.428  -2.286  -3.680 1.00 . F F .  2 LYS C    1 1 
       10 28279 6 1  2 LYS CA   C -12.681  -3.120  -3.755 1.00 . F F .  2 LYS CA   1 1 
       10 28280 6 1  2 LYS CB   C -12.917  -3.204  -5.179 1.00 . F F .  2 LYS CB   1 1 
       10 28281 6 1  2 LYS CD   C -14.788  -3.788  -6.900 1.00 . F F .  2 LYS CD   1 1 
       10 28282 6 1  2 LYS CE   C -15.957  -4.635  -7.526 1.00 . F F .  2 LYS CE   1 1 
       10 28283 6 1  2 LYS CG   C -14.296  -3.979  -5.470 1.00 . F F .  2 LYS CG   1 1 
       10 28284 6 1  2 LYS H    H -14.129  -1.567  -3.424 1.00 . F F .  2 LYS H    1 1 
       10 28285 6 1  2 LYS HA   H -12.533  -4.119  -3.372 1.00 . F F .  2 LYS HA   1 1 
       10 28286 6 1  2 LYS HB2  H -13.020  -2.172  -5.577 1.00 . F F .  2 LYS HB2  1 1 
       10 28287 6 1  2 LYS HB3  H -12.114  -3.857  -5.584 1.00 . F F .  2 LYS HB3  1 1 
       10 28288 6 1  2 LYS HD2  H -14.798  -2.695  -7.104 1.00 . F F .  2 LYS HD2  1 1 
       10 28289 6 1  2 LYS HD3  H -13.896  -4.130  -7.468 1.00 . F F .  2 LYS HD3  1 1 
       10 28290 6 1  2 LYS HE2  H -16.202  -4.337  -8.568 1.00 . F F .  2 LYS HE2  1 1 
       10 28291 6 1  2 LYS HE3  H -15.788  -5.726  -7.653 1.00 . F F .  2 LYS HE3  1 1 
       10 28292 6 1  2 LYS HG2  H -14.110  -5.041  -5.200 1.00 . F F .  2 LYS HG2  1 1 
       10 28293 6 1  2 LYS HG3  H -15.055  -3.589  -4.759 1.00 . F F .  2 LYS HG3  1 1 
       10 28294 6 1  2 LYS HZ1  H -17.958  -4.554  -7.361 1.00 . F F .  2 LYS HZ1  1 1 
       10 28295 6 1  2 LYS HZ2  H -17.253  -3.797  -6.082 1.00 . F F .  2 LYS HZ2  1 1 
       10 28296 6 1  2 LYS HZ3  H -17.230  -5.384  -6.070 1.00 . F F .  2 LYS HZ3  1 1 
       10 28297 6 1  2 LYS N    N -13.839  -2.484  -3.162 1.00 . F F .  2 LYS N    1 1 
       10 28298 6 1  2 LYS NZ   N -17.126  -4.593  -6.738 1.00 . F F .  2 LYS NZ   1 1 
       10 28299 6 1  2 LYS O    O -11.399  -1.084  -3.963 1.00 . F F .  2 LYS O    1 1 
       10 28300 6 1  3 VAL C    C  -8.128  -3.068  -3.832 1.00 . F F .  3 VAL C    1 1 
       10 28301 6 1  3 VAL CA   C  -9.033  -2.358  -2.880 1.00 . F F .  3 VAL CA   1 1 
       10 28302 6 1  3 VAL CB   C  -8.602  -2.677  -1.424 1.00 . F F .  3 VAL CB   1 1 
       10 28303 6 1  3 VAL CG1  C  -7.174  -2.066  -1.259 1.00 . F F .  3 VAL CG1  1 1 
       10 28304 6 1  3 VAL CG2  C  -9.506  -1.999  -0.412 1.00 . F F .  3 VAL CG2  1 1 
       10 28305 6 1  3 VAL H    H -10.410  -3.898  -3.192 1.00 . F F .  3 VAL H    1 1 
       10 28306 6 1  3 VAL HA   H  -9.086  -1.286  -3.000 1.00 . F F .  3 VAL HA   1 1 
       10 28307 6 1  3 VAL HB   H  -8.475  -3.745  -1.151 1.00 . F F .  3 VAL HB   1 1 
       10 28308 6 1  3 VAL HG11 H  -6.918  -2.286  -0.201 1.00 . F F .  3 VAL HG11 1 1 
       10 28309 6 1  3 VAL HG12 H  -7.120  -0.965  -1.403 1.00 . F F .  3 VAL HG12 1 1 
       10 28310 6 1  3 VAL HG13 H  -6.341  -2.577  -1.786 1.00 . F F .  3 VAL HG13 1 1 
       10 28311 6 1  3 VAL HG21 H -10.513  -2.441  -0.259 1.00 . F F .  3 VAL HG21 1 1 
       10 28312 6 1  3 VAL HG22 H  -9.821  -0.977  -0.713 1.00 . F F .  3 VAL HG22 1 1 
       10 28313 6 1  3 VAL HG23 H  -9.129  -2.006   0.633 1.00 . F F .  3 VAL HG23 1 1 
       10 28314 6 1  3 VAL N    N -10.344  -2.905  -3.253 1.00 . F F .  3 VAL N    1 1 
       10 28315 6 1  3 VAL O    O  -8.156  -4.265  -4.011 1.00 . F F .  3 VAL O    1 1 
       10 28316 6 1  4 LYS C    C  -5.001  -1.999  -5.322 1.00 . F F .  4 LYS C    1 1 
       10 28317 6 1  4 LYS CA   C  -6.262  -2.909  -5.408 1.00 . F F .  4 LYS CA   1 1 
       10 28318 6 1  4 LYS CB   C  -6.575  -2.897  -6.856 1.00 . F F .  4 LYS CB   1 1 
       10 28319 6 1  4 LYS CD   C  -8.011  -3.752  -8.774 1.00 . F F .  4 LYS CD   1 1 
       10 28320 6 1  4 LYS CE   C  -7.030  -4.708  -9.498 1.00 . F F .  4 LYS CE   1 1 
       10 28321 6 1  4 LYS CG   C  -7.815  -3.685  -7.295 1.00 . F F .  4 LYS CG   1 1 
       10 28322 6 1  4 LYS H    H  -7.346  -1.304  -4.332 1.00 . F F .  4 LYS H    1 1 
       10 28323 6 1  4 LYS HA   H  -6.182  -3.969  -5.217 1.00 . F F .  4 LYS HA   1 1 
       10 28324 6 1  4 LYS HB2  H  -6.822  -1.868  -7.193 1.00 . F F .  4 LYS HB2  1 1 
       10 28325 6 1  4 LYS HB3  H  -5.781  -3.367  -7.475 1.00 . F F .  4 LYS HB3  1 1 
       10 28326 6 1  4 LYS HD2  H  -9.010  -4.200  -8.964 1.00 . F F .  4 LYS HD2  1 1 
       10 28327 6 1  4 LYS HD3  H  -7.908  -2.777  -9.296 1.00 . F F .  4 LYS HD3  1 1 
       10 28328 6 1  4 LYS HE2  H  -6.001  -4.293  -9.540 1.00 . F F .  4 LYS HE2  1 1 
       10 28329 6 1  4 LYS HE3  H  -6.928  -5.707  -9.023 1.00 . F F .  4 LYS HE3  1 1 
       10 28330 6 1  4 LYS HG2  H  -7.768  -4.745  -6.963 1.00 . F F .  4 LYS HG2  1 1 
       10 28331 6 1  4 LYS HG3  H  -8.744  -3.339  -6.794 1.00 . F F .  4 LYS HG3  1 1 
       10 28332 6 1  4 LYS HZ1  H  -7.323  -3.943 -11.312 1.00 . F F .  4 LYS HZ1  1 1 
       10 28333 6 1  4 LYS HZ2  H  -8.339  -5.358 -10.946 1.00 . F F .  4 LYS HZ2  1 1 
       10 28334 6 1  4 LYS HZ3  H  -6.673  -5.465 -11.396 1.00 . F F .  4 LYS HZ3  1 1 
       10 28335 6 1  4 LYS N    N  -7.325  -2.266  -4.590 1.00 . F F .  4 LYS N    1 1 
       10 28336 6 1  4 LYS NZ   N  -7.406  -4.902 -10.918 1.00 . F F .  4 LYS NZ   1 1 
       10 28337 6 1  4 LYS O    O  -4.856  -0.849  -5.670 1.00 . F F .  4 LYS O    1 1 
       10 28338 6 1  5 VAL C    C  -1.685  -2.675  -5.039 1.00 . F F .  5 VAL C    1 1 
       10 28339 6 1  5 VAL CA   C  -2.731  -1.920  -4.239 1.00 . F F .  5 VAL CA   1 1 
       10 28340 6 1  5 VAL CB   C  -2.417  -2.008  -2.785 1.00 . F F .  5 VAL CB   1 1 
       10 28341 6 1  5 VAL CG1  C  -1.009  -1.417  -2.476 1.00 . F F .  5 VAL CG1  1 1 
       10 28342 6 1  5 VAL CG2  C  -3.415  -1.277  -1.995 1.00 . F F .  5 VAL CG2  1 1 
       10 28343 6 1  5 VAL H    H  -4.052  -3.538  -4.336 1.00 . F F .  5 VAL H    1 1 
       10 28344 6 1  5 VAL HA   H  -2.645  -0.919  -4.635 1.00 . F F .  5 VAL HA   1 1 
       10 28345 6 1  5 VAL HB   H  -2.508  -3.053  -2.420 1.00 . F F .  5 VAL HB   1 1 
       10 28346 6 1  5 VAL HG11 H  -0.210  -1.947  -3.038 1.00 . F F .  5 VAL HG11 1 1 
       10 28347 6 1  5 VAL HG12 H  -0.706  -1.437  -1.408 1.00 . F F .  5 VAL HG12 1 1 
       10 28348 6 1  5 VAL HG13 H  -0.870  -0.384  -2.861 1.00 . F F .  5 VAL HG13 1 1 
       10 28349 6 1  5 VAL HG21 H  -4.137  -2.013  -1.581 1.00 . F F .  5 VAL HG21 1 1 
       10 28350 6 1  5 VAL HG22 H  -3.996  -0.509  -2.550 1.00 . F F .  5 VAL HG22 1 1 
       10 28351 6 1  5 VAL HG23 H  -2.962  -0.771  -1.116 1.00 . F F .  5 VAL HG23 1 1 
       10 28352 6 1  5 VAL N    N  -3.946  -2.590  -4.626 1.00 . F F .  5 VAL N    1 1 
       10 28353 6 1  5 VAL O    O  -1.714  -3.898  -5.192 1.00 . F F .  5 VAL O    1 1 
       10 28354 6 1  6 LYS C    C   1.535  -1.870  -6.130 1.00 . F F .  6 LYS C    1 1 
       10 28355 6 1  6 LYS CA   C   0.199  -2.567  -6.500 1.00 . F F .  6 LYS CA   1 1 
       10 28356 6 1  6 LYS CB   C   0.014  -2.313  -7.975 1.00 . F F .  6 LYS CB   1 1 
       10 28357 6 1  6 LYS CD   C  -1.477  -2.896  -9.986 1.00 . F F .  6 LYS CD   1 1 
       10 28358 6 1  6 LYS CE   C  -2.683  -3.818 -10.414 1.00 . F F .  6 LYS CE   1 1 
       10 28359 6 1  6 LYS CG   C  -1.333  -2.785  -8.467 1.00 . F F .  6 LYS CG   1 1 
       10 28360 6 1  6 LYS H    H  -0.758  -0.960  -5.601 1.00 . F F .  6 LYS H    1 1 
       10 28361 6 1  6 LYS HA   H   0.269  -3.634  -6.346 1.00 . F F .  6 LYS HA   1 1 
       10 28362 6 1  6 LYS HB2  H   0.122  -1.218  -8.136 1.00 . F F .  6 LYS HB2  1 1 
       10 28363 6 1  6 LYS HB3  H   0.786  -2.813  -8.596 1.00 . F F .  6 LYS HB3  1 1 
       10 28364 6 1  6 LYS HD2  H  -1.517  -1.964 -10.589 1.00 . F F .  6 LYS HD2  1 1 
       10 28365 6 1  6 LYS HD3  H  -0.574  -3.477 -10.275 1.00 . F F .  6 LYS HD3  1 1 
       10 28366 6 1  6 LYS HE2  H  -2.484  -4.847 -10.046 1.00 . F F .  6 LYS HE2  1 1 
       10 28367 6 1  6 LYS HE3  H  -3.686  -3.549 -10.021 1.00 . F F .  6 LYS HE3  1 1 
       10 28368 6 1  6 LYS HG2  H  -1.424  -3.800  -8.024 1.00 . F F .  6 LYS HG2  1 1 
       10 28369 6 1  6 LYS HG3  H  -2.190  -2.287  -7.964 1.00 . F F .  6 LYS HG3  1 1 
       10 28370 6 1  6 LYS HZ1  H  -3.128  -3.058 -12.359 1.00 . F F .  6 LYS HZ1  1 1 
       10 28371 6 1  6 LYS HZ2  H  -3.461  -4.711 -12.125 1.00 . F F .  6 LYS HZ2  1 1 
       10 28372 6 1  6 LYS HZ3  H  -1.927  -4.020 -12.462 1.00 . F F .  6 LYS HZ3  1 1 
       10 28373 6 1  6 LYS N    N  -0.778  -1.955  -5.660 1.00 . F F .  6 LYS N    1 1 
       10 28374 6 1  6 LYS NZ   N  -2.803  -3.935 -11.909 1.00 . F F .  6 LYS NZ   1 1 
       10 28375 6 1  6 LYS O    O   1.572  -0.690  -5.872 1.00 . F F .  6 LYS O    1 1 
       10 28376 6 1  7 VAL C    C   4.983  -2.607  -6.490 1.00 . F F .  7 VAL C    1 1 
       10 28377 6 1  7 VAL CA   C   3.887  -1.811  -5.782 1.00 . F F .  7 VAL CA   1 1 
       10 28378 6 1  7 VAL CB   C   4.162  -1.486  -4.318 1.00 . F F .  7 VAL CB   1 1 
       10 28379 6 1  7 VAL CG1  C   4.400  -2.786  -3.522 1.00 . F F .  7 VAL CG1  1 1 
       10 28380 6 1  7 VAL CG2  C   5.434  -0.638  -4.229 1.00 . F F .  7 VAL CG2  1 1 
       10 28381 6 1  7 VAL H    H   2.550  -3.527  -6.100 1.00 . F F .  7 VAL H    1 1 
       10 28382 6 1  7 VAL HA   H   3.819  -0.897  -6.353 1.00 . F F .  7 VAL HA   1 1 
       10 28383 6 1  7 VAL HB   H   3.343  -0.929  -3.813 1.00 . F F .  7 VAL HB   1 1 
       10 28384 6 1  7 VAL HG11 H   3.489  -3.380  -3.295 1.00 . F F .  7 VAL HG11 1 1 
       10 28385 6 1  7 VAL HG12 H   4.955  -2.580  -2.583 1.00 . F F .  7 VAL HG12 1 1 
       10 28386 6 1  7 VAL HG13 H   5.106  -3.419  -4.101 1.00 . F F .  7 VAL HG13 1 1 
       10 28387 6 1  7 VAL HG21 H   5.542  -0.236  -3.200 1.00 . F F .  7 VAL HG21 1 1 
       10 28388 6 1  7 VAL HG22 H   5.311   0.227  -4.915 1.00 . F F .  7 VAL HG22 1 1 
       10 28389 6 1  7 VAL HG23 H   6.272  -1.247  -4.632 1.00 . F F .  7 VAL HG23 1 1 
       10 28390 6 1  7 VAL N    N   2.621  -2.534  -6.040 1.00 . F F .  7 VAL N    1 1 
       10 28391 6 1  7 VAL O    O   4.943  -3.842  -6.720 1.00 . F F .  7 VAL O    1 1 
       10 28392 6 1  8 LYS C    C   8.438  -1.931  -6.979 1.00 . F F .  8 LYS C    1 1 
       10 28393 6 1  8 LYS CA   C   7.166  -2.491  -7.568 1.00 . F F .  8 LYS CA   1 1 
       10 28394 6 1  8 LYS CB   C   7.288  -2.221  -9.071 1.00 . F F .  8 LYS CB   1 1 
       10 28395 6 1  8 LYS CD   C   6.348  -2.325 -11.386 1.00 . F F .  8 LYS CD   1 1 
       10 28396 6 1  8 LYS CE   C   5.275  -2.822 -12.359 1.00 . F F .  8 LYS CE   1 1 
       10 28397 6 1  8 LYS CG   C   6.085  -2.594  -9.952 1.00 . F F .  8 LYS CG   1 1 
       10 28398 6 1  8 LYS H    H   6.001  -0.922  -6.892 1.00 . F F .  8 LYS H    1 1 
       10 28399 6 1  8 LYS HA   H   7.091  -3.547  -7.360 1.00 . F F .  8 LYS HA   1 1 
       10 28400 6 1  8 LYS HB2  H   7.487  -1.136  -9.202 1.00 . F F .  8 LYS HB2  1 1 
       10 28401 6 1  8 LYS HB3  H   8.245  -2.717  -9.341 1.00 . F F .  8 LYS HB3  1 1 
       10 28402 6 1  8 LYS HD2  H   6.373  -1.232 -11.588 1.00 . F F .  8 LYS HD2  1 1 
       10 28403 6 1  8 LYS HD3  H   7.343  -2.780 -11.572 1.00 . F F .  8 LYS HD3  1 1 
       10 28404 6 1  8 LYS HE2  H   5.258  -3.927 -12.250 1.00 . F F .  8 LYS HE2  1 1 
       10 28405 6 1  8 LYS HE3  H   4.271  -2.397 -12.142 1.00 . F F .  8 LYS HE3  1 1 
       10 28406 6 1  8 LYS HG2  H   5.790  -3.664  -9.894 1.00 . F F .  8 LYS HG2  1 1 
       10 28407 6 1  8 LYS HG3  H   5.166  -2.008  -9.736 1.00 . F F .  8 LYS HG3  1 1 
       10 28408 6 1  8 LYS HZ1  H   4.860  -2.570 -14.440 1.00 . F F .  8 LYS HZ1  1 1 
       10 28409 6 1  8 LYS HZ2  H   6.345  -3.117 -13.989 1.00 . F F .  8 LYS HZ2  1 1 
       10 28410 6 1  8 LYS HZ3  H   6.022  -1.449 -13.758 1.00 . F F .  8 LYS HZ3  1 1 
       10 28411 6 1  8 LYS N    N   5.999  -1.917  -6.960 1.00 . F F .  8 LYS N    1 1 
       10 28412 6 1  8 LYS NZ   N   5.622  -2.409 -13.750 1.00 . F F .  8 LYS NZ   1 1 
       10 28413 6 1  8 LYS O    O   8.682  -0.740  -6.966 1.00 . F F .  8 LYS O    1 1 
       10 28414 6 1  9 VAL C    C  11.589  -3.466  -6.105 1.00 . F F .  9 VAL C    1 1 
       10 28415 6 1  9 VAL CA   C  10.391  -2.792  -5.566 1.00 . F F .  9 VAL CA   1 1 
       10 28416 6 1  9 VAL CB   C  10.050  -3.411  -4.200 1.00 . F F .  9 VAL CB   1 1 
       10 28417 6 1  9 VAL CG1  C  11.022  -3.081  -3.127 1.00 . F F .  9 VAL CG1  1 1 
       10 28418 6 1  9 VAL CG2  C   8.582  -3.158  -3.764 1.00 . F F .  9 VAL CG2  1 1 
       10 28419 6 1  9 VAL H    H   8.920  -3.781  -6.611 1.00 . F F .  9 VAL H    1 1 
       10 28420 6 1  9 VAL HA   H  10.588  -1.740  -5.413 1.00 . F F .  9 VAL HA   1 1 
       10 28421 6 1  9 VAL HB   H  10.049  -4.512  -4.350 1.00 . F F .  9 VAL HB   1 1 
       10 28422 6 1  9 VAL HG11 H  10.638  -3.498  -2.172 1.00 . F F .  9 VAL HG11 1 1 
       10 28423 6 1  9 VAL HG12 H  11.135  -1.999  -2.899 1.00 . F F .  9 VAL HG12 1 1 
       10 28424 6 1  9 VAL HG13 H  11.985  -3.618  -3.263 1.00 . F F .  9 VAL HG13 1 1 
       10 28425 6 1  9 VAL HG21 H   8.555  -3.561  -2.729 1.00 . F F .  9 VAL HG21 1 1 
       10 28426 6 1  9 VAL HG22 H   7.877  -3.704  -4.427 1.00 . F F .  9 VAL HG22 1 1 
       10 28427 6 1  9 VAL HG23 H   8.406  -2.062  -3.730 1.00 . F F .  9 VAL HG23 1 1 
       10 28428 6 1  9 VAL N    N   9.249  -2.846  -6.500 1.00 . F F .  9 VAL N    1 1 
       10 28429 6 1  9 VAL O    O  11.488  -4.660  -6.335 1.00 . F F .  9 VAL O    1 1 
       10 28430 6 1 10 DPR C    C  13.115  -4.251  -8.500 1.00 . F F . 10 DPR C    1 1 
       10 28431 6 1 10 DPR CA   C  13.662  -3.453  -7.367 1.00 . F F . 10 DPR CA   1 1 
       10 28432 6 1 10 DPR CB   C  14.489  -2.224  -7.769 1.00 . F F . 10 DPR CB   1 1 
       10 28433 6 1 10 DPR CD   C  13.326  -1.639  -5.821 1.00 . F F . 10 DPR CD   1 1 
       10 28434 6 1 10 DPR CG   C  14.732  -1.575  -6.427 1.00 . F F . 10 DPR CG   1 1 
       10 28435 6 1 10 DPR HA   H  14.357  -4.069  -6.816 1.00 . F F . 10 DPR HA   1 1 
       10 28436 6 1 10 DPR HB2  H  15.436  -2.504  -8.278 1.00 . F F . 10 DPR HB2  1 1 
       10 28437 6 1 10 DPR HB3  H  13.913  -1.496  -8.379 1.00 . F F . 10 DPR HB3  1 1 
       10 28438 6 1 10 DPR HD2  H  13.264  -1.539  -4.717 1.00 . F F . 10 DPR HD2  1 1 
       10 28439 6 1 10 DPR HD3  H  12.624  -0.890  -6.247 1.00 . F F . 10 DPR HD3  1 1 
       10 28440 6 1 10 DPR HG2  H  15.474  -2.131  -5.816 1.00 . F F . 10 DPR HG2  1 1 
       10 28441 6 1 10 DPR HG3  H  15.167  -0.562  -6.563 1.00 . F F . 10 DPR HG3  1 1 
       10 28442 6 1 10 DPR N    N  12.804  -2.920  -6.295 1.00 . F F . 10 DPR N    1 1 
       10 28443 6 1 10 DPR O    O  12.490  -3.590  -9.375 1.00 . F F . 10 DPR O    1 1 
       10 28444 6 1 11 PRO C    C  11.612  -7.302  -9.003 1.00 . F F . 11 PRO C    1 1 
       10 28445 6 1 11 PRO CA   C  12.644  -6.413  -9.693 1.00 . F F . 11 PRO CA   1 1 
       10 28446 6 1 11 PRO CB   C  13.931  -7.238 -10.188 1.00 . F F . 11 PRO CB   1 1 
       10 28447 6 1 11 PRO CD   C  14.550  -6.212  -8.128 1.00 . F F . 11 PRO CD   1 1 
       10 28448 6 1 11 PRO CG   C  14.635  -7.514  -8.831 1.00 . F F . 11 PRO CG   1 1 
       10 28449 6 1 11 PRO HA   H  12.236  -5.722 -10.415 1.00 . F F . 11 PRO HA   1 1 
       10 28450 6 1 11 PRO HB2  H  13.620  -8.138 -10.759 1.00 . F F . 11 PRO HB2  1 1 
       10 28451 6 1 11 PRO HB3  H  14.594  -6.656 -10.863 1.00 . F F . 11 PRO HB3  1 1 
       10 28452 6 1 11 PRO HD2  H  14.502  -6.341  -7.025 1.00 . F F . 11 PRO HD2  1 1 
       10 28453 6 1 11 PRO HD3  H  15.424  -5.565  -8.359 1.00 . F F . 11 PRO HD3  1 1 
       10 28454 6 1 11 PRO HG2  H  14.066  -8.265  -8.242 1.00 . F F . 11 PRO HG2  1 1 
       10 28455 6 1 11 PRO HG3  H  15.670  -7.843  -9.058 1.00 . F F . 11 PRO HG3  1 1 
       10 28456 6 1 11 PRO N    N  13.357  -5.589  -8.624 1.00 . F F . 11 PRO N    1 1 
       10 28457 6 1 11 PRO O    O  11.306  -8.372  -9.508 1.00 . F F . 11 PRO O    1 1 
       10 28458 6 1 12 THR C    C   8.561  -6.803  -7.660 1.00 . F F . 12 THR C    1 1 
       10 28459 6 1 12 THR CA   C   9.846  -7.415  -7.254 1.00 . F F . 12 THR CA   1 1 
       10 28460 6 1 12 THR CB   C   9.990  -7.468  -5.771 1.00 . F F . 12 THR CB   1 1 
       10 28461 6 1 12 THR CG2  C   8.870  -8.139  -4.980 1.00 . F F . 12 THR CG2  1 1 
       10 28462 6 1 12 THR H    H  11.337  -5.938  -7.535 1.00 . F F . 12 THR H    1 1 
       10 28463 6 1 12 THR HA   H   9.796  -8.438  -7.599 1.00 . F F . 12 THR HA   1 1 
       10 28464 6 1 12 THR HB   H  10.058  -6.431  -5.379 1.00 . F F . 12 THR HB   1 1 
       10 28465 6 1 12 THR HG1  H  11.996  -7.681  -5.843 1.00 . F F . 12 THR HG1  1 1 
       10 28466 6 1 12 THR HG21 H   9.000  -7.981  -3.888 1.00 . F F . 12 THR HG21 1 1 
       10 28467 6 1 12 THR HG22 H   8.859  -9.215  -5.258 1.00 . F F . 12 THR HG22 1 1 
       10 28468 6 1 12 THR HG23 H   7.958  -7.557  -5.234 1.00 . F F . 12 THR HG23 1 1 
       10 28469 6 1 12 THR N    N  11.012  -6.792  -7.935 1.00 . F F . 12 THR N    1 1 
       10 28470 6 1 12 THR O    O   8.447  -5.556  -7.500 1.00 . F F . 12 THR O    1 1 
       10 28471 6 1 12 THR OG1  O  11.217  -8.090  -5.461 1.00 . F F . 12 THR OG1  1 1 
       10 28472 6 1 13 LYS C    C   5.241  -7.463  -7.994 1.00 . F F . 13 LYS C    1 1 
       10 28473 6 1 13 LYS CA   C   6.377  -6.890  -8.805 1.00 . F F . 13 LYS CA   1 1 
       10 28474 6 1 13 LYS CB   C   6.166  -7.165 -10.292 1.00 . F F . 13 LYS CB   1 1 
       10 28475 6 1 13 LYS CD   C   8.336  -7.031 -11.725 1.00 . F F . 13 LYS CD   1 1 
       10 28476 6 1 13 LYS CE   C   8.040  -8.094 -12.771 1.00 . F F . 13 LYS CE   1 1 
       10 28477 6 1 13 LYS CG   C   7.083  -6.285 -11.193 1.00 . F F . 13 LYS CG   1 1 
       10 28478 6 1 13 LYS H    H   7.575  -8.497  -8.278 1.00 . F F . 13 LYS H    1 1 
       10 28479 6 1 13 LYS HA   H   6.439  -5.817  -8.700 1.00 . F F . 13 LYS HA   1 1 
       10 28480 6 1 13 LYS HB2  H   6.214  -8.256 -10.499 1.00 . F F . 13 LYS HB2  1 1 
       10 28481 6 1 13 LYS HB3  H   5.095  -6.923 -10.457 1.00 . F F . 13 LYS HB3  1 1 
       10 28482 6 1 13 LYS HD2  H   9.057  -6.302 -12.151 1.00 . F F . 13 LYS HD2  1 1 
       10 28483 6 1 13 LYS HD3  H   8.884  -7.511 -10.886 1.00 . F F . 13 LYS HD3  1 1 
       10 28484 6 1 13 LYS HE2  H   9.006  -8.630 -12.896 1.00 . F F . 13 LYS HE2  1 1 
       10 28485 6 1 13 LYS HE3  H   7.269  -8.741 -12.301 1.00 . F F . 13 LYS HE3  1 1 
       10 28486 6 1 13 LYS HG2  H   6.509  -5.886 -12.057 1.00 . F F . 13 LYS HG2  1 1 
       10 28487 6 1 13 LYS HG3  H   7.431  -5.406 -10.609 1.00 . F F . 13 LYS HG3  1 1 
       10 28488 6 1 13 LYS HZ1  H   6.588  -7.102 -13.703 1.00 . F F . 13 LYS HZ1  1 1 
       10 28489 6 1 13 LYS HZ2  H   7.514  -8.107 -14.780 1.00 . F F . 13 LYS HZ2  1 1 
       10 28490 6 1 13 LYS HZ3  H   8.132  -6.714 -14.276 1.00 . F F . 13 LYS HZ3  1 1 
       10 28491 6 1 13 LYS N    N   7.548  -7.500  -8.295 1.00 . F F . 13 LYS N    1 1 
       10 28492 6 1 13 LYS NZ   N   7.523  -7.488 -13.943 1.00 . F F . 13 LYS NZ   1 1 
       10 28493 6 1 13 LYS O    O   5.075  -8.695  -7.907 1.00 . F F . 13 LYS O    1 1 
       10 28494 6 1 14 VAL C    C   2.112  -6.656  -6.546 1.00 . F F . 14 VAL C    1 1 
       10 28495 6 1 14 VAL CA   C   3.484  -7.082  -6.180 1.00 . F F . 14 VAL CA   1 1 
       10 28496 6 1 14 VAL CB   C   3.817  -6.634  -4.784 1.00 . F F . 14 VAL CB   1 1 
       10 28497 6 1 14 VAL CG1  C   3.094  -7.453  -3.729 1.00 . F F . 14 VAL CG1  1 1 
       10 28498 6 1 14 VAL CG2  C   5.277  -6.839  -4.496 1.00 . F F . 14 VAL CG2  1 1 
       10 28499 6 1 14 VAL H    H   4.583  -5.646  -7.195 1.00 . F F . 14 VAL H    1 1 
       10 28500 6 1 14 VAL HA   H   3.482  -8.161  -6.223 1.00 . F F . 14 VAL HA   1 1 
       10 28501 6 1 14 VAL HB   H   3.567  -5.557  -4.678 1.00 . F F . 14 VAL HB   1 1 
       10 28502 6 1 14 VAL HG11 H   3.345  -8.525  -3.580 1.00 . F F . 14 VAL HG11 1 1 
       10 28503 6 1 14 VAL HG12 H   2.000  -7.334  -3.874 1.00 . F F . 14 VAL HG12 1 1 
       10 28504 6 1 14 VAL HG13 H   3.279  -6.953  -2.754 1.00 . F F . 14 VAL HG13 1 1 
       10 28505 6 1 14 VAL HG21 H   5.693  -7.859  -4.643 1.00 . F F . 14 VAL HG21 1 1 
       10 28506 6 1 14 VAL HG22 H   5.458  -6.424  -3.482 1.00 . F F . 14 VAL HG22 1 1 
       10 28507 6 1 14 VAL HG23 H   5.924  -6.194  -5.129 1.00 . F F . 14 VAL HG23 1 1 
       10 28508 6 1 14 VAL N    N   4.469  -6.635  -7.156 1.00 . F F . 14 VAL N    1 1 
       10 28509 6 1 14 VAL O    O   1.864  -5.450  -6.791 1.00 . F F . 14 VAL O    1 1 
       10 28510 6 1 15 LYS C    C  -1.090  -7.560  -5.417 1.00 . F F . 15 LYS C    1 1 
       10 28511 6 1 15 LYS CA   C  -0.280  -7.187  -6.604 1.00 . F F . 15 LYS CA   1 1 
       10 28512 6 1 15 LYS CB   C  -0.977  -7.773  -7.881 1.00 . F F . 15 LYS CB   1 1 
       10 28513 6 1 15 LYS CD   C  -1.471  -7.744 -10.351 1.00 . F F . 15 LYS CD   1 1 
       10 28514 6 1 15 LYS CE   C  -1.119  -7.459 -11.755 1.00 . F F . 15 LYS CE   1 1 
       10 28515 6 1 15 LYS CG   C  -0.469  -7.393  -9.232 1.00 . F F . 15 LYS CG   1 1 
       10 28516 6 1 15 LYS H    H   1.252  -8.417  -6.167 1.00 . F F . 15 LYS H    1 1 
       10 28517 6 1 15 LYS HA   H  -0.458  -6.123  -6.644 1.00 . F F . 15 LYS HA   1 1 
       10 28518 6 1 15 LYS HB2  H  -0.961  -8.883  -7.846 1.00 . F F . 15 LYS HB2  1 1 
       10 28519 6 1 15 LYS HB3  H  -2.019  -7.389  -7.911 1.00 . F F . 15 LYS HB3  1 1 
       10 28520 6 1 15 LYS HD2  H  -1.689  -8.818 -10.166 1.00 . F F . 15 LYS HD2  1 1 
       10 28521 6 1 15 LYS HD3  H  -2.361  -7.140 -10.078 1.00 . F F . 15 LYS HD3  1 1 
       10 28522 6 1 15 LYS HE2  H  -1.063  -6.371 -11.972 1.00 . F F . 15 LYS HE2  1 1 
       10 28523 6 1 15 LYS HE3  H  -0.154  -7.930 -12.041 1.00 . F F . 15 LYS HE3  1 1 
       10 28524 6 1 15 LYS HG2  H  -0.198  -6.325  -9.367 1.00 . F F . 15 LYS HG2  1 1 
       10 28525 6 1 15 LYS HG3  H   0.520  -7.857  -9.436 1.00 . F F . 15 LYS HG3  1 1 
       10 28526 6 1 15 LYS HZ1  H  -3.111  -8.188 -12.221 1.00 . F F . 15 LYS HZ1  1 1 
       10 28527 6 1 15 LYS HZ2  H  -1.766  -9.117 -12.726 1.00 . F F . 15 LYS HZ2  1 1 
       10 28528 6 1 15 LYS HZ3  H  -2.113  -7.708 -13.488 1.00 . F F . 15 LYS HZ3  1 1 
       10 28529 6 1 15 LYS N    N   1.149  -7.500  -6.546 1.00 . F F . 15 LYS N    1 1 
       10 28530 6 1 15 LYS NZ   N  -2.126  -8.157 -12.550 1.00 . F F . 15 LYS NZ   1 1 
       10 28531 6 1 15 LYS O    O  -1.114  -8.746  -5.047 1.00 . F F . 15 LYS O    1 1 
       10 28532 6 1 16 VAL C    C  -4.171  -6.485  -3.985 1.00 . F F . 16 VAL C    1 1 
       10 28533 6 1 16 VAL CA   C  -2.760  -6.872  -3.645 1.00 . F F . 16 VAL CA   1 1 
       10 28534 6 1 16 VAL CB   C  -2.290  -6.012  -2.446 1.00 . F F . 16 VAL CB   1 1 
       10 28535 6 1 16 VAL CG1  C  -3.338  -5.850  -1.275 1.00 . F F . 16 VAL CG1  1 1 
       10 28536 6 1 16 VAL CG2  C  -0.943  -6.581  -1.873 1.00 . F F . 16 VAL CG2  1 1 
       10 28537 6 1 16 VAL H    H  -1.722  -5.691  -4.959 1.00 . F F . 16 VAL H    1 1 
       10 28538 6 1 16 VAL HA   H  -2.810  -7.896  -3.305 1.00 . F F . 16 VAL HA   1 1 
       10 28539 6 1 16 VAL HB   H  -2.188  -5.018  -2.933 1.00 . F F . 16 VAL HB   1 1 
       10 28540 6 1 16 VAL HG11 H  -4.234  -5.314  -1.652 1.00 . F F . 16 VAL HG11 1 1 
       10 28541 6 1 16 VAL HG12 H  -2.930  -5.293  -0.404 1.00 . F F . 16 VAL HG12 1 1 
       10 28542 6 1 16 VAL HG13 H  -3.693  -6.826  -0.879 1.00 . F F . 16 VAL HG13 1 1 
       10 28543 6 1 16 VAL HG21 H  -0.266  -6.587  -2.755 1.00 . F F . 16 VAL HG21 1 1 
       10 28544 6 1 16 VAL HG22 H  -1.189  -7.562  -1.414 1.00 . F F . 16 VAL HG22 1 1 
       10 28545 6 1 16 VAL HG23 H  -0.533  -5.808  -1.189 1.00 . F F . 16 VAL HG23 1 1 
       10 28546 6 1 16 VAL N    N  -1.843  -6.657  -4.739 1.00 . F F . 16 VAL N    1 1 
       10 28547 6 1 16 VAL O    O  -4.380  -5.446  -4.516 1.00 . F F . 16 VAL O    1 1 
       10 28548 6 1 17 LYS C    C  -7.250  -7.753  -2.967 1.00 . F F . 17 LYS C    1 1 
       10 28549 6 1 17 LYS CA   C  -6.466  -7.283  -4.099 1.00 . F F . 17 LYS CA   1 1 
       10 28550 6 1 17 LYS CB   C  -6.778  -8.132  -5.397 1.00 . F F . 17 LYS CB   1 1 
       10 28551 6 1 17 LYS CD   C  -8.418  -9.340  -6.879 1.00 . F F . 17 LYS CD   1 1 
       10 28552 6 1 17 LYS CE   C  -7.874  -9.058  -8.302 1.00 . F F . 17 LYS CE   1 1 
       10 28553 6 1 17 LYS CG   C  -8.186  -8.187  -5.935 1.00 . F F . 17 LYS CG   1 1 
       10 28554 6 1 17 LYS H    H  -4.825  -8.177  -3.253 1.00 . F F . 17 LYS H    1 1 
       10 28555 6 1 17 LYS HA   H  -6.816  -6.271  -4.244 1.00 . F F . 17 LYS HA   1 1 
       10 28556 6 1 17 LYS HB2  H  -6.103  -7.695  -6.164 1.00 . F F . 17 LYS HB2  1 1 
       10 28557 6 1 17 LYS HB3  H  -6.460  -9.174  -5.177 1.00 . F F . 17 LYS HB3  1 1 
       10 28558 6 1 17 LYS HD2  H  -7.884 -10.285  -6.646 1.00 . F F . 17 LYS HD2  1 1 
       10 28559 6 1 17 LYS HD3  H  -9.511  -9.536  -6.831 1.00 . F F . 17 LYS HD3  1 1 
       10 28560 6 1 17 LYS HE2  H  -8.087  -8.008  -8.593 1.00 . F F . 17 LYS HE2  1 1 
       10 28561 6 1 17 LYS HE3  H  -6.788  -9.297  -8.289 1.00 . F F . 17 LYS HE3  1 1 
       10 28562 6 1 17 LYS HG2  H  -8.889  -8.155  -5.077 1.00 . F F . 17 LYS HG2  1 1 
       10 28563 6 1 17 LYS HG3  H  -8.494  -7.293  -6.518 1.00 . F F . 17 LYS HG3  1 1 
       10 28564 6 1 17 LYS HZ1  H  -9.542  -9.844  -9.309 1.00 . F F . 17 LYS HZ1  1 1 
       10 28565 6 1 17 LYS HZ2  H  -8.520 -11.058  -8.740 1.00 . F F . 17 LYS HZ2  1 1 
       10 28566 6 1 17 LYS HZ3  H  -8.008 -10.124 -10.046 1.00 . F F . 17 LYS HZ3  1 1 
       10 28567 6 1 17 LYS N    N  -5.106  -7.337  -3.711 1.00 . F F . 17 LYS N    1 1 
       10 28568 6 1 17 LYS NZ   N  -8.547 -10.105  -9.157 1.00 . F F . 17 LYS NZ   1 1 
       10 28569 6 1 17 LYS O    O  -7.123  -8.926  -2.570 1.00 . F F . 17 LYS O    1 1 
       10 28570 6 1 18 VAL C    C -10.511  -7.046  -1.829 1.00 . F F . 18 VAL C    1 1 
       10 28571 6 1 18 VAL CA   C  -9.115  -7.350  -1.339 1.00 . F F . 18 VAL CA   1 1 
       10 28572 6 1 18 VAL CB   C  -8.956  -6.504  -0.045 1.00 . F F . 18 VAL CB   1 1 
       10 28573 6 1 18 VAL CG1  C  -9.643  -7.253   1.075 1.00 . F F . 18 VAL CG1  1 1 
       10 28574 6 1 18 VAL CG2  C  -7.451  -6.467   0.296 1.00 . F F . 18 VAL CG2  1 1 
       10 28575 6 1 18 VAL H    H  -8.239  -6.067  -2.875 1.00 . F F . 18 VAL H    1 1 
       10 28576 6 1 18 VAL HA   H  -9.047  -8.424  -1.250 1.00 . F F . 18 VAL HA   1 1 
       10 28577 6 1 18 VAL HB   H  -9.431  -5.511  -0.196 1.00 . F F . 18 VAL HB   1 1 
       10 28578 6 1 18 VAL HG11 H  -9.701  -6.597   1.970 1.00 . F F . 18 VAL HG11 1 1 
       10 28579 6 1 18 VAL HG12 H  -8.973  -8.086   1.374 1.00 . F F . 18 VAL HG12 1 1 
       10 28580 6 1 18 VAL HG13 H -10.666  -7.620   0.847 1.00 . F F . 18 VAL HG13 1 1 
       10 28581 6 1 18 VAL HG21 H  -7.267  -6.022   1.297 1.00 . F F . 18 VAL HG21 1 1 
       10 28582 6 1 18 VAL HG22 H  -6.960  -5.847  -0.483 1.00 . F F . 18 VAL HG22 1 1 
       10 28583 6 1 18 VAL HG23 H  -7.123  -7.528   0.261 1.00 . F F . 18 VAL HG23 1 1 
       10 28584 6 1 18 VAL N    N  -8.168  -6.959  -2.438 1.00 . F F . 18 VAL N    1 1 
       10 28585 6 1 18 VAL O    O -10.729  -5.993  -2.380 1.00 . F F . 18 VAL O    1 1 
       10 28586 6 1 19 LYS C    C -13.803  -8.106  -1.185 1.00 . F F . 19 LYS C    1 1 
       10 28587 6 1 19 LYS CA   C -12.796  -7.757  -2.192 1.00 . F F . 19 LYS CA   1 1 
       10 28588 6 1 19 LYS CB   C -12.949  -8.714  -3.421 1.00 . F F . 19 LYS CB   1 1 
       10 28589 6 1 19 LYS CD   C -14.310  -9.166  -5.568 1.00 . F F . 19 LYS CD   1 1 
       10 28590 6 1 19 LYS CE   C -15.315  -8.614  -6.603 1.00 . F F . 19 LYS CE   1 1 
       10 28591 6 1 19 LYS CG   C -14.089  -8.242  -4.359 1.00 . F F . 19 LYS CG   1 1 
       10 28592 6 1 19 LYS H    H -11.352  -8.903  -1.368 1.00 . F F . 19 LYS H    1 1 
       10 28593 6 1 19 LYS HA   H -12.895  -6.721  -2.484 1.00 . F F . 19 LYS HA   1 1 
       10 28594 6 1 19 LYS HB2  H -12.021  -8.493  -3.992 1.00 . F F . 19 LYS HB2  1 1 
       10 28595 6 1 19 LYS HB3  H -13.151  -9.744  -3.055 1.00 . F F . 19 LYS HB3  1 1 
       10 28596 6 1 19 LYS HD2  H -13.290  -9.241  -6.001 1.00 . F F . 19 LYS HD2  1 1 
       10 28597 6 1 19 LYS HD3  H -14.602 -10.189  -5.244 1.00 . F F . 19 LYS HD3  1 1 
       10 28598 6 1 19 LYS HE2  H -16.370  -8.809  -6.316 1.00 . F F . 19 LYS HE2  1 1 
       10 28599 6 1 19 LYS HE3  H -15.276  -7.535  -6.866 1.00 . F F . 19 LYS HE3  1 1 
       10 28600 6 1 19 LYS HG2  H -15.070  -8.229  -3.838 1.00 . F F . 19 LYS HG2  1 1 
       10 28601 6 1 19 LYS HG3  H -13.879  -7.237  -4.785 1.00 . F F . 19 LYS HG3  1 1 
       10 28602 6 1 19 LYS HZ1  H -13.922  -9.242  -7.935 1.00 . F F . 19 LYS HZ1  1 1 
       10 28603 6 1 19 LYS HZ2  H -15.400  -8.887  -8.614 1.00 . F F . 19 LYS HZ2  1 1 
       10 28604 6 1 19 LYS HZ3  H -15.264 -10.388  -7.773 1.00 . F F . 19 LYS HZ3  1 1 
       10 28605 6 1 19 LYS N    N -11.422  -7.963  -1.694 1.00 . F F . 19 LYS N    1 1 
       10 28606 6 1 19 LYS NZ   N -14.944  -9.401  -7.834 1.00 . F F . 19 LYS NZ   1 1 
       10 28607 6 1 19 LYS O    O -13.831  -9.167  -0.577 1.00 . F F . 19 LYS O    1 1 
       10 28608 6 1 20 VAL C    C -16.991  -6.751  -0.915 1.00 . F F . 20 VAL C    1 1 
       10 28609 6 1 20 VAL CA   C -15.819  -7.147  -0.018 1.00 . F F . 20 VAL CA   1 1 
       10 28610 6 1 20 VAL CB   C -15.640  -6.191   1.177 1.00 . F F . 20 VAL CB   1 1 
       10 28611 6 1 20 VAL CG1  C -16.844  -6.319   2.030 1.00 . F F . 20 VAL CG1  1 1 
       10 28612 6 1 20 VAL CG2  C -14.411  -6.638   1.914 1.00 . F F . 20 VAL CG2  1 1 
       10 28613 6 1 20 VAL H    H -14.370  -6.196  -1.181 1.00 . F F . 20 VAL H    1 1 
       10 28614 6 1 20 VAL HA   H -15.930  -8.176   0.289 1.00 . F F . 20 VAL HA   1 1 
       10 28615 6 1 20 VAL HB   H -15.475  -5.196   0.712 1.00 . F F . 20 VAL HB   1 1 
       10 28616 6 1 20 VAL HG11 H -17.816  -6.151   1.520 1.00 . F F . 20 VAL HG11 1 1 
       10 28617 6 1 20 VAL HG12 H -16.908  -5.691   2.944 1.00 . F F . 20 VAL HG12 1 1 
       10 28618 6 1 20 VAL HG13 H -16.881  -7.361   2.415 1.00 . F F . 20 VAL HG13 1 1 
       10 28619 6 1 20 VAL HG21 H -14.580  -7.734   1.849 1.00 . F F . 20 VAL HG21 1 1 
       10 28620 6 1 20 VAL HG22 H -14.568  -6.299   2.961 1.00 . F F . 20 VAL HG22 1 1 
       10 28621 6 1 20 VAL HG23 H -13.428  -6.384   1.464 1.00 . F F . 20 VAL HG23 1 1 
       10 28622 6 1 20 VAL N    N -14.640  -7.119  -0.917 1.00 . F F . 20 VAL N    1 1 
       10 28623 6 1 20 VAL O    O -16.915  -5.772  -1.652 1.00 . F F . 20 VAL O    1 1 
       10 28624 6 1 21 NH2 HN1  H -18.812  -7.137  -1.454 1.00 . F F . 21 NH2 HN1  1 1 
       10 28625 6 1 21 NH2 HN2  H -18.194  -8.349  -0.292 1.00 . F F . 21 NH2 HN2  1 1 
       10 28626 6 1 21 NH2 N    N -18.123  -7.511  -0.832 1.00 . F F . 21 NH2 N    1 1 
       10 28627 7 1  1 VAL C    C -15.041   6.144  -6.089 1.00 . G G .  1 VAL C    1 1 
       10 28628 7 1  1 VAL CA   C -16.346   6.940  -5.976 1.00 . G G .  1 VAL CA   1 1 
       10 28629 7 1  1 VAL CB   C -16.428   7.620  -4.619 1.00 . G G .  1 VAL CB   1 1 
       10 28630 7 1  1 VAL CG1  C -15.196   8.510  -4.492 1.00 . G G .  1 VAL CG1  1 1 
       10 28631 7 1  1 VAL CG2  C -17.742   8.413  -4.550 1.00 . G G .  1 VAL CG2  1 1 
       10 28632 7 1  1 VAL H1   H -18.532   6.513  -6.202 1.00 . G G .  1 VAL H1   1 1 
       10 28633 7 1  1 VAL H2   H -17.567   5.284  -5.675 1.00 . G G .  1 VAL H2   1 1 
       10 28634 7 1  1 VAL H3   H -17.376   5.752  -7.256 1.00 . G G .  1 VAL H3   1 1 
       10 28635 7 1  1 VAL HA   H -16.261   7.785  -6.642 1.00 . G G .  1 VAL HA   1 1 
       10 28636 7 1  1 VAL HB   H -16.390   6.838  -3.830 1.00 . G G .  1 VAL HB   1 1 
       10 28637 7 1  1 VAL HG11 H -15.158   9.174  -5.384 1.00 . G G .  1 VAL HG11 1 1 
       10 28638 7 1  1 VAL HG12 H -14.280   7.893  -4.365 1.00 . G G .  1 VAL HG12 1 1 
       10 28639 7 1  1 VAL HG13 H -15.323   9.110  -3.566 1.00 . G G .  1 VAL HG13 1 1 
       10 28640 7 1  1 VAL HG21 H -18.635   7.758  -4.622 1.00 . G G .  1 VAL HG21 1 1 
       10 28641 7 1  1 VAL HG22 H -17.926   9.072  -5.426 1.00 . G G .  1 VAL HG22 1 1 
       10 28642 7 1  1 VAL HG23 H -17.670   8.895  -3.550 1.00 . G G .  1 VAL HG23 1 1 
       10 28643 7 1  1 VAL N    N -17.577   6.114  -6.302 1.00 . G G .  1 VAL N    1 1 
       10 28644 7 1  1 VAL O    O -14.958   5.138  -5.331 1.00 . G G .  1 VAL O    1 1 
       10 28645 7 1  2 LYS C    C -11.762   6.823  -6.978 1.00 . G G .  2 LYS C    1 1 
       10 28646 7 1  2 LYS CA   C -12.897   5.983  -7.368 1.00 . G G .  2 LYS CA   1 1 
       10 28647 7 1  2 LYS CB   C -12.849   5.698  -8.906 1.00 . G G .  2 LYS CB   1 1 
       10 28648 7 1  2 LYS CD   C -13.927   4.769 -11.036 1.00 . G G .  2 LYS CD   1 1 
       10 28649 7 1  2 LYS CE   C -15.166   4.187 -11.747 1.00 . G G .  2 LYS CE   1 1 
       10 28650 7 1  2 LYS CG   C -13.966   4.771  -9.442 1.00 . G G .  2 LYS CG   1 1 
       10 28651 7 1  2 LYS H    H -14.448   7.344  -7.636 1.00 . G G .  2 LYS H    1 1 
       10 28652 7 1  2 LYS HA   H -12.893   5.104  -6.742 1.00 . G G .  2 LYS HA   1 1 
       10 28653 7 1  2 LYS HB2  H -13.004   6.669  -9.423 1.00 . G G .  2 LYS HB2  1 1 
       10 28654 7 1  2 LYS HB3  H -11.923   5.152  -9.189 1.00 . G G .  2 LYS HB3  1 1 
       10 28655 7 1  2 LYS HD2  H -13.827   5.842 -11.304 1.00 . G G .  2 LYS HD2  1 1 
       10 28656 7 1  2 LYS HD3  H -13.076   4.076 -11.210 1.00 . G G .  2 LYS HD3  1 1 
       10 28657 7 1  2 LYS HE2  H -16.043   4.770 -11.396 1.00 . G G .  2 LYS HE2  1 1 
       10 28658 7 1  2 LYS HE3  H -15.073   4.271 -12.851 1.00 . G G .  2 LYS HE3  1 1 
       10 28659 7 1  2 LYS HG2  H -13.827   3.727  -9.090 1.00 . G G .  2 LYS HG2  1 1 
       10 28660 7 1  2 LYS HG3  H -15.033   4.977  -9.210 1.00 . G G .  2 LYS HG3  1 1 
       10 28661 7 1  2 LYS HZ1  H -14.923   2.174 -12.187 1.00 . G G .  2 LYS HZ1  1 1 
       10 28662 7 1  2 LYS HZ2  H -16.408   2.433 -11.390 1.00 . G G .  2 LYS HZ2  1 1 
       10 28663 7 1  2 LYS HZ3  H -14.843   2.365 -10.626 1.00 . G G .  2 LYS HZ3  1 1 
       10 28664 7 1  2 LYS N    N -14.165   6.573  -7.072 1.00 . G G .  2 LYS N    1 1 
       10 28665 7 1  2 LYS NZ   N -15.405   2.704 -11.433 1.00 . G G .  2 LYS NZ   1 1 
       10 28666 7 1  2 LYS O    O -11.694   8.013  -7.204 1.00 . G G .  2 LYS O    1 1 
       10 28667 7 1  3 VAL C    C  -8.451   6.355  -6.044 1.00 . G G .  3 VAL C    1 1 
       10 28668 7 1  3 VAL CA   C  -9.741   6.742  -5.391 1.00 . G G .  3 VAL CA   1 1 
       10 28669 7 1  3 VAL CB   C  -9.901   6.192  -4.040 1.00 . G G .  3 VAL CB   1 1 
       10 28670 7 1  3 VAL CG1  C  -8.805   6.676  -3.056 1.00 . G G .  3 VAL CG1  1 1 
       10 28671 7 1  3 VAL CG2  C -11.278   6.410  -3.458 1.00 . G G .  3 VAL CG2  1 1 
       10 28672 7 1  3 VAL H    H -10.710   5.227  -6.166 1.00 . G G .  3 VAL H    1 1 
       10 28673 7 1  3 VAL HA   H  -9.798   7.820  -5.443 1.00 . G G .  3 VAL HA   1 1 
       10 28674 7 1  3 VAL HB   H  -9.765   5.091  -4.105 1.00 . G G .  3 VAL HB   1 1 
       10 28675 7 1  3 VAL HG11 H  -8.866   7.768  -2.858 1.00 . G G .  3 VAL HG11 1 1 
       10 28676 7 1  3 VAL HG12 H  -7.803   6.419  -3.460 1.00 . G G .  3 VAL HG12 1 1 
       10 28677 7 1  3 VAL HG13 H  -8.778   6.160  -2.073 1.00 . G G .  3 VAL HG13 1 1 
       10 28678 7 1  3 VAL HG21 H -11.471   5.555  -2.775 1.00 . G G .  3 VAL HG21 1 1 
       10 28679 7 1  3 VAL HG22 H -12.098   6.386  -4.207 1.00 . G G .  3 VAL HG22 1 1 
       10 28680 7 1  3 VAL HG23 H -11.346   7.318  -2.823 1.00 . G G .  3 VAL HG23 1 1 
       10 28681 7 1  3 VAL N    N -10.769   6.216  -6.269 1.00 . G G .  3 VAL N    1 1 
       10 28682 7 1  3 VAL O    O  -8.107   5.136  -6.096 1.00 . G G .  3 VAL O    1 1 
       10 28683 7 1  4 LYS C    C  -5.214   7.832  -6.235 1.00 . G G .  4 LYS C    1 1 
       10 28684 7 1  4 LYS CA   C  -6.307   7.143  -7.061 1.00 . G G .  4 LYS CA   1 1 
       10 28685 7 1  4 LYS CB   C  -6.313   7.545  -8.567 1.00 . G G .  4 LYS CB   1 1 
       10 28686 7 1  4 LYS CD   C  -7.626   7.283 -10.767 1.00 . G G .  4 LYS CD   1 1 
       10 28687 7 1  4 LYS CE   C  -8.801   6.679 -11.535 1.00 . G G .  4 LYS CE   1 1 
       10 28688 7 1  4 LYS CG   C  -7.208   6.675  -9.409 1.00 . G G .  4 LYS CG   1 1 
       10 28689 7 1  4 LYS H    H  -7.867   8.186  -6.087 1.00 . G G .  4 LYS H    1 1 
       10 28690 7 1  4 LYS HA   H  -6.136   6.079  -6.977 1.00 . G G .  4 LYS HA   1 1 
       10 28691 7 1  4 LYS HB2  H  -6.603   8.616  -8.592 1.00 . G G .  4 LYS HB2  1 1 
       10 28692 7 1  4 LYS HB3  H  -5.265   7.445  -8.922 1.00 . G G .  4 LYS HB3  1 1 
       10 28693 7 1  4 LYS HD2  H  -7.917   8.339 -10.584 1.00 . G G .  4 LYS HD2  1 1 
       10 28694 7 1  4 LYS HD3  H  -6.794   7.382 -11.497 1.00 . G G .  4 LYS HD3  1 1 
       10 28695 7 1  4 LYS HE2  H  -8.463   5.699 -11.934 1.00 . G G .  4 LYS HE2  1 1 
       10 28696 7 1  4 LYS HE3  H  -9.640   6.477 -10.835 1.00 . G G .  4 LYS HE3  1 1 
       10 28697 7 1  4 LYS HG2  H  -6.621   5.739  -9.526 1.00 . G G .  4 LYS HG2  1 1 
       10 28698 7 1  4 LYS HG3  H  -8.114   6.338  -8.862 1.00 . G G .  4 LYS HG3  1 1 
       10 28699 7 1  4 LYS HZ1  H  -8.452   8.011 -13.138 1.00 . G G .  4 LYS HZ1  1 1 
       10 28700 7 1  4 LYS HZ2  H  -9.960   8.305 -12.395 1.00 . G G .  4 LYS HZ2  1 1 
       10 28701 7 1  4 LYS HZ3  H  -9.702   6.989 -13.388 1.00 . G G .  4 LYS HZ3  1 1 
       10 28702 7 1  4 LYS N    N  -7.621   7.307  -6.487 1.00 . G G .  4 LYS N    1 1 
       10 28703 7 1  4 LYS NZ   N  -9.263   7.578 -12.651 1.00 . G G .  4 LYS NZ   1 1 
       10 28704 7 1  4 LYS O    O  -5.245   9.056  -6.169 1.00 . G G .  4 LYS O    1 1 
       10 28705 7 1  5 VAL C    C  -1.758   6.965  -5.324 1.00 . G G .  5 VAL C    1 1 
       10 28706 7 1  5 VAL CA   C  -3.057   7.643  -4.881 1.00 . G G .  5 VAL CA   1 1 
       10 28707 7 1  5 VAL CB   C  -3.339   7.483  -3.390 1.00 . G G .  5 VAL CB   1 1 
       10 28708 7 1  5 VAL CG1  C  -2.196   8.108  -2.601 1.00 . G G .  5 VAL CG1  1 1 
       10 28709 7 1  5 VAL CG2  C  -4.584   8.276  -2.992 1.00 . G G .  5 VAL CG2  1 1 
       10 28710 7 1  5 VAL H    H  -4.205   6.068  -5.690 1.00 . G G .  5 VAL H    1 1 
       10 28711 7 1  5 VAL HA   H  -3.070   8.668  -5.223 1.00 . G G .  5 VAL HA   1 1 
       10 28712 7 1  5 VAL HB   H  -3.490   6.423  -3.095 1.00 . G G .  5 VAL HB   1 1 
       10 28713 7 1  5 VAL HG11 H  -2.368   8.292  -1.520 1.00 . G G .  5 VAL HG11 1 1 
       10 28714 7 1  5 VAL HG12 H  -2.015   9.111  -3.043 1.00 . G G .  5 VAL HG12 1 1 
       10 28715 7 1  5 VAL HG13 H  -1.290   7.469  -2.673 1.00 . G G .  5 VAL HG13 1 1 
       10 28716 7 1  5 VAL HG21 H  -4.720   8.232  -1.890 1.00 . G G .  5 VAL HG21 1 1 
       10 28717 7 1  5 VAL HG22 H  -5.551   8.023  -3.478 1.00 . G G .  5 VAL HG22 1 1 
       10 28718 7 1  5 VAL HG23 H  -4.460   9.364  -3.183 1.00 . G G .  5 VAL HG23 1 1 
       10 28719 7 1  5 VAL N    N  -4.210   7.062  -5.608 1.00 . G G .  5 VAL N    1 1 
       10 28720 7 1  5 VAL O    O  -1.520   5.741  -5.114 1.00 . G G .  5 VAL O    1 1 
       10 28721 7 1  6 LYS C    C   1.574   8.259  -5.647 1.00 . G G .  6 LYS C    1 1 
       10 28722 7 1  6 LYS CA   C   0.513   7.362  -6.110 1.00 . G G .  6 LYS CA   1 1 
       10 28723 7 1  6 LYS CB   C   0.653   7.042  -7.616 1.00 . G G .  6 LYS CB   1 1 
       10 28724 7 1  6 LYS CD   C   0.767   7.762  -9.998 1.00 . G G .  6 LYS CD   1 1 
       10 28725 7 1  6 LYS CE   C   0.560   8.936 -10.927 1.00 . G G .  6 LYS CE   1 1 
       10 28726 7 1  6 LYS CG   C   0.678   8.219  -8.574 1.00 . G G .  6 LYS CG   1 1 
       10 28727 7 1  6 LYS H    H  -1.021   8.806  -5.978 1.00 . G G .  6 LYS H    1 1 
       10 28728 7 1  6 LYS HA   H   0.705   6.453  -5.557 1.00 . G G .  6 LYS HA   1 1 
       10 28729 7 1  6 LYS HB2  H   1.602   6.496  -7.800 1.00 . G G .  6 LYS HB2  1 1 
       10 28730 7 1  6 LYS HB3  H  -0.049   6.262  -7.981 1.00 . G G .  6 LYS HB3  1 1 
       10 28731 7 1  6 LYS HD2  H   1.720   7.232 -10.206 1.00 . G G .  6 LYS HD2  1 1 
       10 28732 7 1  6 LYS HD3  H  -0.123   7.125 -10.188 1.00 . G G .  6 LYS HD3  1 1 
       10 28733 7 1  6 LYS HE2  H  -0.434   9.370 -10.684 1.00 . G G .  6 LYS HE2  1 1 
       10 28734 7 1  6 LYS HE3  H   1.379   9.668 -11.096 1.00 . G G .  6 LYS HE3  1 1 
       10 28735 7 1  6 LYS HG2  H  -0.182   8.898  -8.382 1.00 . G G .  6 LYS HG2  1 1 
       10 28736 7 1  6 LYS HG3  H   1.532   8.886  -8.327 1.00 . G G .  6 LYS HG3  1 1 
       10 28737 7 1  6 LYS HZ1  H   1.050   7.627 -12.441 1.00 . G G .  6 LYS HZ1  1 1 
       10 28738 7 1  6 LYS HZ2  H   0.228   8.984 -13.040 1.00 . G G .  6 LYS HZ2  1 1 
       10 28739 7 1  6 LYS HZ3  H  -0.556   7.650 -12.286 1.00 . G G .  6 LYS HZ3  1 1 
       10 28740 7 1  6 LYS N    N  -0.814   7.847  -5.803 1.00 . G G .  6 LYS N    1 1 
       10 28741 7 1  6 LYS NZ   N   0.266   8.287 -12.268 1.00 . G G .  6 LYS NZ   1 1 
       10 28742 7 1  6 LYS O    O   1.567   9.493  -5.643 1.00 . G G .  6 LYS O    1 1 
       10 28743 7 1  7 VAL C    C   5.041   7.441  -5.404 1.00 . G G .  7 VAL C    1 1 
       10 28744 7 1  7 VAL CA   C   3.936   8.281  -4.968 1.00 . G G .  7 VAL CA   1 1 
       10 28745 7 1  7 VAL CB   C   3.966   8.451  -3.498 1.00 . G G .  7 VAL CB   1 1 
       10 28746 7 1  7 VAL CG1  C   4.159   7.205  -2.613 1.00 . G G .  7 VAL CG1  1 1 
       10 28747 7 1  7 VAL CG2  C   5.105   9.492  -3.174 1.00 . G G .  7 VAL CG2  1 1 
       10 28748 7 1  7 VAL H    H   2.893   6.625  -5.634 1.00 . G G .  7 VAL H    1 1 
       10 28749 7 1  7 VAL HA   H   3.977   9.212  -5.514 1.00 . G G .  7 VAL HA   1 1 
       10 28750 7 1  7 VAL HB   H   3.001   8.940  -3.245 1.00 . G G .  7 VAL HB   1 1 
       10 28751 7 1  7 VAL HG11 H   4.497   7.601  -1.631 1.00 . G G .  7 VAL HG11 1 1 
       10 28752 7 1  7 VAL HG12 H   4.817   6.401  -3.004 1.00 . G G .  7 VAL HG12 1 1 
       10 28753 7 1  7 VAL HG13 H   3.199   6.655  -2.499 1.00 . G G .  7 VAL HG13 1 1 
       10 28754 7 1  7 VAL HG21 H   5.199  10.422  -3.774 1.00 . G G .  7 VAL HG21 1 1 
       10 28755 7 1  7 VAL HG22 H   6.081   8.987  -3.338 1.00 . G G .  7 VAL HG22 1 1 
       10 28756 7 1  7 VAL HG23 H   5.036   9.842  -2.122 1.00 . G G .  7 VAL HG23 1 1 
       10 28757 7 1  7 VAL N    N   2.755   7.580  -5.385 1.00 . G G .  7 VAL N    1 1 
       10 28758 7 1  7 VAL O    O   5.084   6.217  -5.400 1.00 . G G .  7 VAL O    1 1 
       10 28759 7 1  8 LYS C    C   8.273   7.705  -4.926 1.00 . G G .  8 LYS C    1 1 
       10 28760 7 1  8 LYS CA   C   7.348   7.512  -6.157 1.00 . G G .  8 LYS CA   1 1 
       10 28761 7 1  8 LYS CB   C   8.087   8.084  -7.430 1.00 . G G .  8 LYS CB   1 1 
       10 28762 7 1  8 LYS CD   C   6.977   6.829  -9.324 1.00 . G G .  8 LYS CD   1 1 
       10 28763 7 1  8 LYS CE   C   6.098   7.012 -10.592 1.00 . G G .  8 LYS CE   1 1 
       10 28764 7 1  8 LYS CG   C   7.277   8.217  -8.691 1.00 . G G .  8 LYS CG   1 1 
       10 28765 7 1  8 LYS H    H   5.978   9.126  -6.190 1.00 . G G .  8 LYS H    1 1 
       10 28766 7 1  8 LYS HA   H   7.159   6.457  -6.285 1.00 . G G .  8 LYS HA   1 1 
       10 28767 7 1  8 LYS HB2  H   8.541   9.063  -7.165 1.00 . G G .  8 LYS HB2  1 1 
       10 28768 7 1  8 LYS HB3  H   8.972   7.448  -7.642 1.00 . G G .  8 LYS HB3  1 1 
       10 28769 7 1  8 LYS HD2  H   7.914   6.285  -9.569 1.00 . G G .  8 LYS HD2  1 1 
       10 28770 7 1  8 LYS HD3  H   6.372   6.171  -8.665 1.00 . G G .  8 LYS HD3  1 1 
       10 28771 7 1  8 LYS HE2  H   6.619   7.523 -11.430 1.00 . G G .  8 LYS HE2  1 1 
       10 28772 7 1  8 LYS HE3  H   5.890   6.028 -11.062 1.00 . G G .  8 LYS HE3  1 1 
       10 28773 7 1  8 LYS HG2  H   6.310   8.736  -8.520 1.00 . G G .  8 LYS HG2  1 1 
       10 28774 7 1  8 LYS HG3  H   7.755   8.765  -9.531 1.00 . G G .  8 LYS HG3  1 1 
       10 28775 7 1  8 LYS HZ1  H   4.405   7.000  -9.656 1.00 . G G .  8 LYS HZ1  1 1 
       10 28776 7 1  8 LYS HZ2  H   4.208   7.373 -11.229 1.00 . G G .  8 LYS HZ2  1 1 
       10 28777 7 1  8 LYS HZ3  H   4.702   8.590 -10.259 1.00 . G G .  8 LYS HZ3  1 1 
       10 28778 7 1  8 LYS N    N   6.055   8.154  -5.984 1.00 . G G .  8 LYS N    1 1 
       10 28779 7 1  8 LYS NZ   N   4.827   7.571 -10.416 1.00 . G G .  8 LYS NZ   1 1 
       10 28780 7 1  8 LYS O    O   8.261   8.787  -4.343 1.00 . G G .  8 LYS O    1 1 
       10 28781 7 1  9 VAL C    C  11.376   6.216  -3.932 1.00 . G G .  9 VAL C    1 1 
       10 28782 7 1  9 VAL CA   C  10.003   6.800  -3.516 1.00 . G G .  9 VAL CA   1 1 
       10 28783 7 1  9 VAL CB   C   9.528   6.062  -2.169 1.00 . G G .  9 VAL CB   1 1 
       10 28784 7 1  9 VAL CG1  C  10.633   6.245  -1.154 1.00 . G G .  9 VAL CG1  1 1 
       10 28785 7 1  9 VAL CG2  C   8.159   6.596  -1.645 1.00 . G G .  9 VAL CG2  1 1 
       10 28786 7 1  9 VAL H    H   9.008   5.804  -5.110 1.00 . G G .  9 VAL H    1 1 
       10 28787 7 1  9 VAL HA   H  10.156   7.865  -3.415 1.00 . G G .  9 VAL HA   1 1 
       10 28788 7 1  9 VAL HB   H   9.507   5.000  -2.494 1.00 . G G .  9 VAL HB   1 1 
       10 28789 7 1  9 VAL HG11 H  11.044   7.276  -1.218 1.00 . G G .  9 VAL HG11 1 1 
       10 28790 7 1  9 VAL HG12 H  11.423   5.474  -1.276 1.00 . G G .  9 VAL HG12 1 1 
       10 28791 7 1  9 VAL HG13 H  10.173   6.100  -0.154 1.00 . G G .  9 VAL HG13 1 1 
       10 28792 7 1  9 VAL HG21 H   7.362   6.713  -2.410 1.00 . G G .  9 VAL HG21 1 1 
       10 28793 7 1  9 VAL HG22 H   8.236   7.540  -1.063 1.00 . G G .  9 VAL HG22 1 1 
       10 28794 7 1  9 VAL HG23 H   7.755   5.900  -0.877 1.00 . G G .  9 VAL HG23 1 1 
       10 28795 7 1  9 VAL N    N   9.018   6.639  -4.566 1.00 . G G .  9 VAL N    1 1 
       10 28796 7 1  9 VAL O    O  11.440   4.951  -4.085 1.00 . G G .  9 VAL O    1 1 
       10 28797 7 1 10 DPR C    C  13.231   5.521  -6.146 1.00 . G G . 10 DPR C    1 1 
       10 28798 7 1 10 DPR CA   C  13.581   6.490  -4.956 1.00 . G G . 10 DPR CA   1 1 
       10 28799 7 1 10 DPR CB   C  14.351   7.793  -5.487 1.00 . G G . 10 DPR CB   1 1 
       10 28800 7 1 10 DPR CD   C  12.509   8.376  -4.046 1.00 . G G . 10 DPR CD   1 1 
       10 28801 7 1 10 DPR CG   C  13.627   8.959  -4.983 1.00 . G G . 10 DPR CG   1 1 
       10 28802 7 1 10 DPR HA   H  14.147   5.929  -4.228 1.00 . G G . 10 DPR HA   1 1 
       10 28803 7 1 10 DPR HB2  H  15.402   7.915  -5.149 1.00 . G G . 10 DPR HB2  1 1 
       10 28804 7 1 10 DPR HB3  H  14.476   7.869  -6.589 1.00 . G G . 10 DPR HB3  1 1 
       10 28805 7 1 10 DPR HD2  H  12.825   8.578  -3.001 1.00 . G G . 10 DPR HD2  1 1 
       10 28806 7 1 10 DPR HD3  H  11.577   8.952  -4.233 1.00 . G G . 10 DPR HD3  1 1 
       10 28807 7 1 10 DPR HG2  H  14.184   9.738  -4.419 1.00 . G G . 10 DPR HG2  1 1 
       10 28808 7 1 10 DPR HG3  H  13.103   9.473  -5.818 1.00 . G G . 10 DPR HG3  1 1 
       10 28809 7 1 10 DPR N    N  12.443   6.922  -4.177 1.00 . G G . 10 DPR N    1 1 
       10 28810 7 1 10 DPR O    O  12.387   5.967  -6.894 1.00 . G G . 10 DPR O    1 1 
       10 28811 7 1 11 PRO C    C  12.086   2.727  -7.179 1.00 . G G . 11 PRO C    1 1 
       10 28812 7 1 11 PRO CA   C  13.374   3.602  -7.527 1.00 . G G . 11 PRO CA   1 1 
       10 28813 7 1 11 PRO CB   C  14.544   2.600  -7.732 1.00 . G G . 11 PRO CB   1 1 
       10 28814 7 1 11 PRO CD   C  15.044   3.889  -5.797 1.00 . G G . 11 PRO CD   1 1 
       10 28815 7 1 11 PRO CG   C  15.729   3.113  -6.939 1.00 . G G . 11 PRO CG   1 1 
       10 28816 7 1 11 PRO HA   H  13.291   4.281  -8.363 1.00 . G G . 11 PRO HA   1 1 
       10 28817 7 1 11 PRO HB2  H  14.391   1.565  -7.357 1.00 . G G . 11 PRO HB2  1 1 
       10 28818 7 1 11 PRO HB3  H  14.876   2.497  -8.788 1.00 . G G . 11 PRO HB3  1 1 
       10 28819 7 1 11 PRO HD2  H  14.648   3.266  -4.966 1.00 . G G . 11 PRO HD2  1 1 
       10 28820 7 1 11 PRO HD3  H  15.732   4.676  -5.421 1.00 . G G . 11 PRO HD3  1 1 
       10 28821 7 1 11 PRO HG2  H  16.478   2.369  -6.596 1.00 . G G . 11 PRO HG2  1 1 
       10 28822 7 1 11 PRO HG3  H  16.335   3.811  -7.555 1.00 . G G . 11 PRO HG3  1 1 
       10 28823 7 1 11 PRO N    N  13.739   4.335  -6.388 1.00 . G G . 11 PRO N    1 1 
       10 28824 7 1 11 PRO O    O  11.875   1.758  -7.918 1.00 . G G . 11 PRO O    1 1 
       10 28825 7 1 12 THR C    C   8.933   2.995  -6.328 1.00 . G G . 12 THR C    1 1 
       10 28826 7 1 12 THR CA   C  10.144   2.204  -5.795 1.00 . G G . 12 THR CA   1 1 
       10 28827 7 1 12 THR CB   C   9.869   2.067  -4.330 1.00 . G G . 12 THR CB   1 1 
       10 28828 7 1 12 THR CG2  C   8.900   0.987  -3.865 1.00 . G G . 12 THR CG2  1 1 
       10 28829 7 1 12 THR H    H  11.514   3.701  -5.488 1.00 . G G . 12 THR H    1 1 
       10 28830 7 1 12 THR HA   H  10.225   1.226  -6.246 1.00 . G G . 12 THR HA   1 1 
       10 28831 7 1 12 THR HB   H   9.464   3.023  -3.936 1.00 . G G . 12 THR HB   1 1 
       10 28832 7 1 12 THR HG1  H  11.605   2.708  -3.728 1.00 . G G . 12 THR HG1  1 1 
       10 28833 7 1 12 THR HG21 H   7.991   1.088  -4.495 1.00 . G G . 12 THR HG21 1 1 
       10 28834 7 1 12 THR HG22 H   8.815   0.990  -2.757 1.00 . G G . 12 THR HG22 1 1 
       10 28835 7 1 12 THR HG23 H   9.348   0.005  -4.130 1.00 . G G . 12 THR HG23 1 1 
       10 28836 7 1 12 THR N    N  11.298   2.973  -6.135 1.00 . G G . 12 THR N    1 1 
       10 28837 7 1 12 THR O    O   8.922   4.219  -6.189 1.00 . G G . 12 THR O    1 1 
       10 28838 7 1 12 THR OG1  O  11.150   1.863  -3.719 1.00 . G G . 12 THR OG1  1 1 
       10 28839 7 1 13 LYS C    C   5.574   2.354  -6.827 1.00 . G G . 13 LYS C    1 1 
       10 28840 7 1 13 LYS CA   C   6.727   2.960  -7.500 1.00 . G G . 13 LYS CA   1 1 
       10 28841 7 1 13 LYS CB   C   6.635   2.684  -8.997 1.00 . G G . 13 LYS CB   1 1 
       10 28842 7 1 13 LYS CD   C   7.778   2.838 -11.162 1.00 . G G . 13 LYS CD   1 1 
       10 28843 7 1 13 LYS CE   C   9.045   2.980 -12.049 1.00 . G G . 13 LYS CE   1 1 
       10 28844 7 1 13 LYS CG   C   8.035   2.686  -9.734 1.00 . G G . 13 LYS CG   1 1 
       10 28845 7 1 13 LYS H    H   7.810   1.352  -6.935 1.00 . G G . 13 LYS H    1 1 
       10 28846 7 1 13 LYS HA   H   6.626   4.011  -7.274 1.00 . G G . 13 LYS HA   1 1 
       10 28847 7 1 13 LYS HB2  H   6.119   1.709  -9.131 1.00 . G G . 13 LYS HB2  1 1 
       10 28848 7 1 13 LYS HB3  H   6.005   3.474  -9.459 1.00 . G G . 13 LYS HB3  1 1 
       10 28849 7 1 13 LYS HD2  H   7.187   1.932 -11.411 1.00 . G G . 13 LYS HD2  1 1 
       10 28850 7 1 13 LYS HD3  H   7.058   3.668 -11.324 1.00 . G G . 13 LYS HD3  1 1 
       10 28851 7 1 13 LYS HE2  H   9.588   3.945 -11.965 1.00 . G G . 13 LYS HE2  1 1 
       10 28852 7 1 13 LYS HE3  H   9.703   2.087 -11.979 1.00 . G G . 13 LYS HE3  1 1 
       10 28853 7 1 13 LYS HG2  H   8.779   3.475  -9.497 1.00 . G G . 13 LYS HG2  1 1 
       10 28854 7 1 13 LYS HG3  H   8.449   1.665  -9.596 1.00 . G G . 13 LYS HG3  1 1 
       10 28855 7 1 13 LYS HZ1  H   7.777   3.727 -13.465 1.00 . G G . 13 LYS HZ1  1 1 
       10 28856 7 1 13 LYS HZ2  H   8.109   2.066 -13.692 1.00 . G G . 13 LYS HZ2  1 1 
       10 28857 7 1 13 LYS HZ3  H   9.238   3.253 -14.111 1.00 . G G . 13 LYS HZ3  1 1 
       10 28858 7 1 13 LYS N    N   7.918   2.342  -6.907 1.00 . G G . 13 LYS N    1 1 
       10 28859 7 1 13 LYS NZ   N   8.507   2.987 -13.420 1.00 . G G . 13 LYS NZ   1 1 
       10 28860 7 1 13 LYS O    O   5.275   1.189  -7.081 1.00 . G G . 13 LYS O    1 1 
       10 28861 7 1 14 VAL C    C   2.497   3.290  -5.967 1.00 . G G . 14 VAL C    1 1 
       10 28862 7 1 14 VAL CA   C   3.817   2.862  -5.288 1.00 . G G . 14 VAL CA   1 1 
       10 28863 7 1 14 VAL CB   C   3.864   3.466  -3.862 1.00 . G G . 14 VAL CB   1 1 
       10 28864 7 1 14 VAL CG1  C   2.672   2.958  -3.164 1.00 . G G . 14 VAL CG1  1 1 
       10 28865 7 1 14 VAL CG2  C   5.101   2.820  -3.072 1.00 . G G . 14 VAL CG2  1 1 
       10 28866 7 1 14 VAL H    H   5.319   4.169  -6.066 1.00 . G G . 14 VAL H    1 1 
       10 28867 7 1 14 VAL HA   H   3.721   1.787  -5.280 1.00 . G G . 14 VAL HA   1 1 
       10 28868 7 1 14 VAL HB   H   3.940   4.564  -3.713 1.00 . G G . 14 VAL HB   1 1 
       10 28869 7 1 14 VAL HG11 H   1.740   3.392  -3.584 1.00 . G G . 14 VAL HG11 1 1 
       10 28870 7 1 14 VAL HG12 H   2.625   3.076  -2.061 1.00 . G G . 14 VAL HG12 1 1 
       10 28871 7 1 14 VAL HG13 H   2.660   1.849  -3.219 1.00 . G G . 14 VAL HG13 1 1 
       10 28872 7 1 14 VAL HG21 H   4.951   1.726  -2.947 1.00 . G G . 14 VAL HG21 1 1 
       10 28873 7 1 14 VAL HG22 H   5.246   3.307  -2.084 1.00 . G G . 14 VAL HG22 1 1 
       10 28874 7 1 14 VAL HG23 H   6.048   2.978  -3.630 1.00 . G G . 14 VAL HG23 1 1 
       10 28875 7 1 14 VAL N    N   4.933   3.250  -6.052 1.00 . G G . 14 VAL N    1 1 
       10 28876 7 1 14 VAL O    O   2.315   4.497  -6.252 1.00 . G G . 14 VAL O    1 1 
       10 28877 7 1 15 LYS C    C  -0.897   2.100  -5.679 1.00 . G G . 15 LYS C    1 1 
       10 28878 7 1 15 LYS CA   C   0.156   2.858  -6.511 1.00 . G G . 15 LYS CA   1 1 
       10 28879 7 1 15 LYS CB   C  -0.070   2.486  -8.055 1.00 . G G . 15 LYS CB   1 1 
       10 28880 7 1 15 LYS CD   C   0.507   3.305 -10.414 1.00 . G G . 15 LYS CD   1 1 
       10 28881 7 1 15 LYS CE   C   0.749   1.897 -11.069 1.00 . G G . 15 LYS CE   1 1 
       10 28882 7 1 15 LYS CG   C   0.862   3.263  -8.933 1.00 . G G . 15 LYS CG   1 1 
       10 28883 7 1 15 LYS H    H   1.522   1.546  -5.671 1.00 . G G . 15 LYS H    1 1 
       10 28884 7 1 15 LYS HA   H  -0.074   3.909  -6.421 1.00 . G G . 15 LYS HA   1 1 
       10 28885 7 1 15 LYS HB2  H  -0.004   1.391  -8.234 1.00 . G G . 15 LYS HB2  1 1 
       10 28886 7 1 15 LYS HB3  H  -1.129   2.720  -8.298 1.00 . G G . 15 LYS HB3  1 1 
       10 28887 7 1 15 LYS HD2  H  -0.588   3.489 -10.425 1.00 . G G . 15 LYS HD2  1 1 
       10 28888 7 1 15 LYS HD3  H   0.924   4.132 -11.027 1.00 . G G . 15 LYS HD3  1 1 
       10 28889 7 1 15 LYS HE2  H   1.835   1.718 -11.215 1.00 . G G . 15 LYS HE2  1 1 
       10 28890 7 1 15 LYS HE3  H   0.321   1.058 -10.481 1.00 . G G . 15 LYS HE3  1 1 
       10 28891 7 1 15 LYS HG2  H   0.779   4.328  -8.626 1.00 . G G . 15 LYS HG2  1 1 
       10 28892 7 1 15 LYS HG3  H   1.938   3.024  -8.794 1.00 . G G . 15 LYS HG3  1 1 
       10 28893 7 1 15 LYS HZ1  H   0.154   1.015 -12.884 1.00 . G G . 15 LYS HZ1  1 1 
       10 28894 7 1 15 LYS HZ2  H   0.364   2.730 -12.941 1.00 . G G . 15 LYS HZ2  1 1 
       10 28895 7 1 15 LYS HZ3  H  -0.981   2.153 -12.285 1.00 . G G . 15 LYS HZ3  1 1 
       10 28896 7 1 15 LYS N    N   1.526   2.460  -6.067 1.00 . G G . 15 LYS N    1 1 
       10 28897 7 1 15 LYS NZ   N   0.028   1.918 -12.384 1.00 . G G . 15 LYS NZ   1 1 
       10 28898 7 1 15 LYS O    O  -0.953   0.920  -5.549 1.00 . G G . 15 LYS O    1 1 
       10 28899 7 1 16 VAL C    C  -4.145   3.011  -5.244 1.00 . G G . 16 VAL C    1 1 
       10 28900 7 1 16 VAL CA   C  -3.025   2.511  -4.329 1.00 . G G . 16 VAL CA   1 1 
       10 28901 7 1 16 VAL CB   C  -3.049   3.083  -2.936 1.00 . G G . 16 VAL CB   1 1 
       10 28902 7 1 16 VAL CG1  C  -4.401   2.735  -2.251 1.00 . G G . 16 VAL CG1  1 1 
       10 28903 7 1 16 VAL CG2  C  -1.956   2.459  -2.172 1.00 . G G . 16 VAL CG2  1 1 
       10 28904 7 1 16 VAL H    H  -1.599   3.879  -5.016 1.00 . G G . 16 VAL H    1 1 
       10 28905 7 1 16 VAL HA   H  -3.117   1.435  -4.294 1.00 . G G . 16 VAL HA   1 1 
       10 28906 7 1 16 VAL HB   H  -2.961   4.189  -2.994 1.00 . G G . 16 VAL HB   1 1 
       10 28907 7 1 16 VAL HG11 H  -5.265   3.264  -2.708 1.00 . G G . 16 VAL HG11 1 1 
       10 28908 7 1 16 VAL HG12 H  -4.403   2.832  -1.144 1.00 . G G . 16 VAL HG12 1 1 
       10 28909 7 1 16 VAL HG13 H  -4.596   1.665  -2.477 1.00 . G G . 16 VAL HG13 1 1 
       10 28910 7 1 16 VAL HG21 H  -2.111   2.589  -1.079 1.00 . G G . 16 VAL HG21 1 1 
       10 28911 7 1 16 VAL HG22 H  -0.944   2.830  -2.443 1.00 . G G . 16 VAL HG22 1 1 
       10 28912 7 1 16 VAL HG23 H  -1.932   1.369  -2.388 1.00 . G G . 16 VAL HG23 1 1 
       10 28913 7 1 16 VAL N    N  -1.802   2.904  -5.047 1.00 . G G . 16 VAL N    1 1 
       10 28914 7 1 16 VAL O    O  -4.074   4.110  -5.773 1.00 . G G . 16 VAL O    1 1 
       10 28915 7 1 17 LYS C    C  -7.450   1.773  -5.384 1.00 . G G . 17 LYS C    1 1 
       10 28916 7 1 17 LYS CA   C  -6.368   2.440  -6.125 1.00 . G G . 17 LYS CA   1 1 
       10 28917 7 1 17 LYS CB   C  -6.475   1.922  -7.657 1.00 . G G . 17 LYS CB   1 1 
       10 28918 7 1 17 LYS CD   C  -7.607   2.096 -10.002 1.00 . G G . 17 LYS CD   1 1 
       10 28919 7 1 17 LYS CE   C  -6.298   2.591 -10.755 1.00 . G G . 17 LYS CE   1 1 
       10 28920 7 1 17 LYS CG   C  -7.699   2.392  -8.565 1.00 . G G . 17 LYS CG   1 1 
       10 28921 7 1 17 LYS H    H  -5.075   1.136  -5.370 1.00 . G G . 17 LYS H    1 1 
       10 28922 7 1 17 LYS HA   H  -6.456   3.513  -6.052 1.00 . G G . 17 LYS HA   1 1 
       10 28923 7 1 17 LYS HB2  H  -5.656   2.468  -8.173 1.00 . G G . 17 LYS HB2  1 1 
       10 28924 7 1 17 LYS HB3  H  -6.278   0.828  -7.660 1.00 . G G . 17 LYS HB3  1 1 
       10 28925 7 1 17 LYS HD2  H  -7.605   0.986 -10.045 1.00 . G G . 17 LYS HD2  1 1 
       10 28926 7 1 17 LYS HD3  H  -8.513   2.327 -10.601 1.00 . G G . 17 LYS HD3  1 1 
       10 28927 7 1 17 LYS HE2  H  -6.386   3.698 -10.812 1.00 . G G . 17 LYS HE2  1 1 
       10 28928 7 1 17 LYS HE3  H  -5.358   2.476 -10.175 1.00 . G G . 17 LYS HE3  1 1 
       10 28929 7 1 17 LYS HG2  H  -8.634   1.928  -8.184 1.00 . G G . 17 LYS HG2  1 1 
       10 28930 7 1 17 LYS HG3  H  -8.044   3.448  -8.541 1.00 . G G . 17 LYS HG3  1 1 
       10 28931 7 1 17 LYS HZ1  H  -6.533   1.106 -12.097 1.00 . G G . 17 LYS HZ1  1 1 
       10 28932 7 1 17 LYS HZ2  H  -5.199   2.069 -12.390 1.00 . G G . 17 LYS HZ2  1 1 
       10 28933 7 1 17 LYS HZ3  H  -6.684   2.755 -12.667 1.00 . G G . 17 LYS HZ3  1 1 
       10 28934 7 1 17 LYS N    N  -5.096   2.122  -5.513 1.00 . G G . 17 LYS N    1 1 
       10 28935 7 1 17 LYS NZ   N  -6.182   2.084 -12.051 1.00 . G G . 17 LYS NZ   1 1 
       10 28936 7 1 17 LYS O    O  -7.329   0.622  -4.999 1.00 . G G . 17 LYS O    1 1 
       10 28937 7 1 18 VAL C    C -11.013   2.317  -5.109 1.00 . G G . 18 VAL C    1 1 
       10 28938 7 1 18 VAL CA   C  -9.742   1.945  -4.429 1.00 . G G . 18 VAL CA   1 1 
       10 28939 7 1 18 VAL CB   C  -9.755   2.469  -2.955 1.00 . G G . 18 VAL CB   1 1 
       10 28940 7 1 18 VAL CG1  C -10.126   1.331  -1.917 1.00 . G G . 18 VAL CG1  1 1 
       10 28941 7 1 18 VAL CG2  C  -8.373   3.032  -2.512 1.00 . G G . 18 VAL CG2  1 1 
       10 28942 7 1 18 VAL H    H  -8.778   3.366  -5.665 1.00 . G G . 18 VAL H    1 1 
       10 28943 7 1 18 VAL HA   H  -9.616   0.875  -4.500 1.00 . G G . 18 VAL HA   1 1 
       10 28944 7 1 18 VAL HB   H -10.472   3.318  -2.940 1.00 . G G . 18 VAL HB   1 1 
       10 28945 7 1 18 VAL HG11 H -10.387   1.705  -0.904 1.00 . G G . 18 VAL HG11 1 1 
       10 28946 7 1 18 VAL HG12 H  -9.208   0.707  -1.869 1.00 . G G . 18 VAL HG12 1 1 
       10 28947 7 1 18 VAL HG13 H -10.946   0.741  -2.380 1.00 . G G . 18 VAL HG13 1 1 
       10 28948 7 1 18 VAL HG21 H  -8.116   3.856  -3.211 1.00 . G G . 18 VAL HG21 1 1 
       10 28949 7 1 18 VAL HG22 H  -7.596   2.238  -2.555 1.00 . G G . 18 VAL HG22 1 1 
       10 28950 7 1 18 VAL HG23 H  -8.464   3.454  -1.488 1.00 . G G . 18 VAL HG23 1 1 
       10 28951 7 1 18 VAL N    N  -8.694   2.447  -5.287 1.00 . G G . 18 VAL N    1 1 
       10 28952 7 1 18 VAL O    O -11.067   3.422  -5.677 1.00 . G G . 18 VAL O    1 1 
       10 28953 7 1 19 LYS C    C -14.070   1.360  -4.096 1.00 . G G . 19 LYS C    1 1 
       10 28954 7 1 19 LYS CA   C -13.374   1.608  -5.331 1.00 . G G . 19 LYS CA   1 1 
       10 28955 7 1 19 LYS CB   C -13.971   0.774  -6.531 1.00 . G G . 19 LYS CB   1 1 
       10 28956 7 1 19 LYS CD   C -16.140   0.712  -7.882 1.00 . G G . 19 LYS CD   1 1 
       10 28957 7 1 19 LYS CE   C -17.681   0.938  -7.752 1.00 . G G . 19 LYS CE   1 1 
       10 28958 7 1 19 LYS CG   C -15.517   0.750  -6.536 1.00 . G G . 19 LYS CG   1 1 
       10 28959 7 1 19 LYS H    H -11.740   0.515  -4.670 1.00 . G G . 19 LYS H    1 1 
       10 28960 7 1 19 LYS HA   H -13.531   2.612  -5.696 1.00 . G G . 19 LYS HA   1 1 
       10 28961 7 1 19 LYS HB2  H -13.714   1.282  -7.485 1.00 . G G . 19 LYS HB2  1 1 
       10 28962 7 1 19 LYS HB3  H -13.642  -0.286  -6.505 1.00 . G G . 19 LYS HB3  1 1 
       10 28963 7 1 19 LYS HD2  H -15.747   1.567  -8.474 1.00 . G G . 19 LYS HD2  1 1 
       10 28964 7 1 19 LYS HD3  H -15.949  -0.303  -8.290 1.00 . G G . 19 LYS HD3  1 1 
       10 28965 7 1 19 LYS HE2  H -17.905   1.813  -7.105 1.00 . G G . 19 LYS HE2  1 1 
       10 28966 7 1 19 LYS HE3  H -18.177   1.147  -8.725 1.00 . G G . 19 LYS HE3  1 1 
       10 28967 7 1 19 LYS HG2  H -15.906   0.002  -5.813 1.00 . G G . 19 LYS HG2  1 1 
       10 28968 7 1 19 LYS HG3  H -15.875   1.716  -6.121 1.00 . G G . 19 LYS HG3  1 1 
       10 28969 7 1 19 LYS HZ1  H -17.865  -0.688  -6.418 1.00 . G G . 19 LYS HZ1  1 1 
       10 28970 7 1 19 LYS HZ2  H -18.628  -0.910  -7.928 1.00 . G G . 19 LYS HZ2  1 1 
       10 28971 7 1 19 LYS HZ3  H -19.244   0.157  -6.786 1.00 . G G . 19 LYS HZ3  1 1 
       10 28972 7 1 19 LYS N    N -11.992   1.380  -5.098 1.00 . G G . 19 LYS N    1 1 
       10 28973 7 1 19 LYS NZ   N -18.366  -0.217  -7.199 1.00 . G G . 19 LYS NZ   1 1 
       10 28974 7 1 19 LYS O    O -13.980   0.283  -3.557 1.00 . G G . 19 LYS O    1 1 
       10 28975 7 1 20 VAL C    C -16.800   2.022  -2.181 1.00 . G G . 20 VAL C    1 1 
       10 28976 7 1 20 VAL CA   C -15.300   2.341  -2.175 1.00 . G G . 20 VAL CA   1 1 
       10 28977 7 1 20 VAL CB   C -15.072   3.607  -1.300 1.00 . G G . 20 VAL CB   1 1 
       10 28978 7 1 20 VAL CG1  C -13.557   3.618  -0.860 1.00 . G G . 20 VAL CG1  1 1 
       10 28979 7 1 20 VAL CG2  C -15.395   4.905  -2.051 1.00 . G G . 20 VAL CG2  1 1 
       10 28980 7 1 20 VAL H    H -14.847   3.281  -3.870 1.00 . G G . 20 VAL H    1 1 
       10 28981 7 1 20 VAL HA   H -14.965   1.415  -1.731 1.00 . G G . 20 VAL HA   1 1 
       10 28982 7 1 20 VAL HB   H -15.649   3.498  -0.356 1.00 . G G . 20 VAL HB   1 1 
       10 28983 7 1 20 VAL HG11 H -13.292   2.649  -0.385 1.00 . G G . 20 VAL HG11 1 1 
       10 28984 7 1 20 VAL HG12 H -13.428   4.429  -0.111 1.00 . G G . 20 VAL HG12 1 1 
       10 28985 7 1 20 VAL HG13 H -12.759   3.803  -1.610 1.00 . G G . 20 VAL HG13 1 1 
       10 28986 7 1 20 VAL HG21 H -14.696   5.018  -2.907 1.00 . G G . 20 VAL HG21 1 1 
       10 28987 7 1 20 VAL HG22 H -15.222   5.816  -1.438 1.00 . G G . 20 VAL HG22 1 1 
       10 28988 7 1 20 VAL HG23 H -16.420   4.985  -2.470 1.00 . G G . 20 VAL HG23 1 1 
       10 28989 7 1 20 VAL N    N -14.660   2.378  -3.490 1.00 . G G . 20 VAL N    1 1 
       10 28990 7 1 20 VAL O    O -17.513   2.778  -1.573 1.00 . G G . 20 VAL O    1 1 
       10 28991 7 1 21 NH2 HN1  H -18.185   0.912  -3.135 1.00 . G G . 21 NH2 HN1  1 1 
       10 28992 7 1 21 NH2 HN2  H -16.625   0.210  -3.180 1.00 . G G . 21 NH2 HN2  1 1 
       10 28993 7 1 21 NH2 N    N -17.232   0.924  -2.832 1.00 . G G . 21 NH2 N    1 1 
       10 28994 8 1  1 VAL C    C -14.558  15.741  -4.162 1.00 . H H .  1 VAL C    1 1 
       10 28995 8 1  1 VAL CA   C -15.273  15.658  -2.805 1.00 . H H .  1 VAL CA   1 1 
       10 28996 8 1  1 VAL CB   C -15.100  14.257  -2.267 1.00 . H H .  1 VAL CB   1 1 
       10 28997 8 1  1 VAL CG1  C -13.598  14.060  -1.806 1.00 . H H .  1 VAL CG1  1 1 
       10 28998 8 1  1 VAL CG2  C -16.075  14.161  -0.963 1.00 . H H .  1 VAL CG2  1 1 
       10 28999 8 1  1 VAL H1   H -17.456  15.431  -3.428 1.00 . H H .  1 VAL H1   1 1 
       10 29000 8 1  1 VAL H2   H -16.657  16.809  -3.735 1.00 . H H .  1 VAL H2   1 1 
       10 29001 8 1  1 VAL H3   H -17.234  16.660  -2.305 1.00 . H H .  1 VAL H3   1 1 
       10 29002 8 1  1 VAL HA   H -14.718  16.348  -2.185 1.00 . H H .  1 VAL HA   1 1 
       10 29003 8 1  1 VAL HB   H -15.307  13.449  -3.001 1.00 . H H .  1 VAL HB   1 1 
       10 29004 8 1  1 VAL HG11 H -12.951  14.071  -2.709 1.00 . H H .  1 VAL HG11 1 1 
       10 29005 8 1  1 VAL HG12 H -13.547  12.989  -1.514 1.00 . H H .  1 VAL HG12 1 1 
       10 29006 8 1  1 VAL HG13 H -13.307  14.826  -1.055 1.00 . H H .  1 VAL HG13 1 1 
       10 29007 8 1  1 VAL HG21 H -15.817  13.306  -0.302 1.00 . H H .  1 VAL HG21 1 1 
       10 29008 8 1  1 VAL HG22 H -17.120  14.021  -1.313 1.00 . H H .  1 VAL HG22 1 1 
       10 29009 8 1  1 VAL HG23 H -15.958  15.135  -0.441 1.00 . H H .  1 VAL HG23 1 1 
       10 29010 8 1  1 VAL N    N -16.749  16.069  -3.011 1.00 . H H .  1 VAL N    1 1 
       10 29011 8 1  1 VAL O    O -15.177  15.180  -5.063 1.00 . H H .  1 VAL O    1 1 
       10 29012 8 1  2 LYS C    C -11.349  16.645  -5.753 1.00 . H H .  2 LYS C    1 1 
       10 29013 8 1  2 LYS CA   C -12.842  16.412  -5.794 1.00 . H H .  2 LYS CA   1 1 
       10 29014 8 1  2 LYS CB   C -13.553  17.445  -6.683 1.00 . H H .  2 LYS CB   1 1 
       10 29015 8 1  2 LYS CD   C -13.985  19.885  -7.212 1.00 . H H .  2 LYS CD   1 1 
       10 29016 8 1  2 LYS CE   C -13.810  21.338  -6.652 1.00 . H H .  2 LYS CE   1 1 
       10 29017 8 1  2 LYS CG   C -13.598  18.912  -6.120 1.00 . H H .  2 LYS CG   1 1 
       10 29018 8 1  2 LYS H    H -13.000  16.865  -3.674 1.00 . H H .  2 LYS H    1 1 
       10 29019 8 1  2 LYS HA   H -12.889  15.448  -6.279 1.00 . H H .  2 LYS HA   1 1 
       10 29020 8 1  2 LYS HB2  H -13.065  17.591  -7.670 1.00 . H H .  2 LYS HB2  1 1 
       10 29021 8 1  2 LYS HB3  H -14.620  17.177  -6.837 1.00 . H H .  2 LYS HB3  1 1 
       10 29022 8 1  2 LYS HD2  H -13.319  19.721  -8.086 1.00 . H H .  2 LYS HD2  1 1 
       10 29023 8 1  2 LYS HD3  H -14.999  19.671  -7.611 1.00 . H H .  2 LYS HD3  1 1 
       10 29024 8 1  2 LYS HE2  H -14.587  21.588  -5.898 1.00 . H H .  2 LYS HE2  1 1 
       10 29025 8 1  2 LYS HE3  H -12.806  21.484  -6.197 1.00 . H H .  2 LYS HE3  1 1 
       10 29026 8 1  2 LYS HG2  H -14.251  18.953  -5.221 1.00 . H H .  2 LYS HG2  1 1 
       10 29027 8 1  2 LYS HG3  H -12.501  19.055  -6.019 1.00 . H H .  2 LYS HG3  1 1 
       10 29028 8 1  2 LYS HZ1  H -14.809  22.648  -7.972 1.00 . H H .  2 LYS HZ1  1 1 
       10 29029 8 1  2 LYS HZ2  H -13.441  22.046  -8.572 1.00 . H H .  2 LYS HZ2  1 1 
       10 29030 8 1  2 LYS HZ3  H -13.256  23.163  -7.414 1.00 . H H .  2 LYS HZ3  1 1 
       10 29031 8 1  2 LYS N    N -13.410  16.364  -4.432 1.00 . H H .  2 LYS N    1 1 
       10 29032 8 1  2 LYS NZ   N -13.857  22.354  -7.671 1.00 . H H .  2 LYS NZ   1 1 
       10 29033 8 1  2 LYS O    O -10.864  17.491  -6.561 1.00 . H H .  2 LYS O    1 1 
       10 29034 8 1  3 VAL C    C  -8.558  15.612  -6.088 1.00 . H H .  3 VAL C    1 1 
       10 29035 8 1  3 VAL CA   C  -9.216  15.864  -4.745 1.00 . H H .  3 VAL CA   1 1 
       10 29036 8 1  3 VAL CB   C  -8.810  14.963  -3.600 1.00 . H H .  3 VAL CB   1 1 
       10 29037 8 1  3 VAL CG1  C  -7.326  15.307  -3.274 1.00 . H H .  3 VAL CG1  1 1 
       10 29038 8 1  3 VAL CG2  C  -9.733  15.214  -2.323 1.00 . H H .  3 VAL CG2  1 1 
       10 29039 8 1  3 VAL H    H -11.164  15.059  -4.487 1.00 . H H .  3 VAL H    1 1 
       10 29040 8 1  3 VAL HA   H  -9.064  16.896  -4.465 1.00 . H H .  3 VAL HA   1 1 
       10 29041 8 1  3 VAL HB   H  -8.946  13.905  -3.908 1.00 . H H .  3 VAL HB   1 1 
       10 29042 8 1  3 VAL HG11 H  -7.142  16.402  -3.234 1.00 . H H .  3 VAL HG11 1 1 
       10 29043 8 1  3 VAL HG12 H  -6.662  14.868  -4.049 1.00 . H H .  3 VAL HG12 1 1 
       10 29044 8 1  3 VAL HG13 H  -7.080  14.877  -2.281 1.00 . H H .  3 VAL HG13 1 1 
       10 29045 8 1  3 VAL HG21 H -10.806  15.014  -2.530 1.00 . H H .  3 VAL HG21 1 1 
       10 29046 8 1  3 VAL HG22 H  -9.647  16.270  -1.991 1.00 . H H .  3 VAL HG22 1 1 
       10 29047 8 1  3 VAL HG23 H  -9.302  14.501  -1.588 1.00 . H H .  3 VAL HG23 1 1 
       10 29048 8 1  3 VAL N    N -10.680  15.806  -4.936 1.00 . H H .  3 VAL N    1 1 
       10 29049 8 1  3 VAL O    O  -8.914  14.837  -6.975 1.00 . H H .  3 VAL O    1 1 
       10 29050 8 1  4 LYS C    C  -5.354  16.962  -7.307 1.00 . H H .  4 LYS C    1 1 
       10 29051 8 1  4 LYS CA   C  -6.796  16.552  -7.587 1.00 . H H .  4 LYS CA   1 1 
       10 29052 8 1  4 LYS CB   C  -7.426  17.561  -8.582 1.00 . H H .  4 LYS CB   1 1 
       10 29053 8 1  4 LYS CD   C  -9.388  18.458  -9.805 1.00 . H H .  4 LYS CD   1 1 
       10 29054 8 1  4 LYS CE   C -10.759  18.239 -10.423 1.00 . H H .  4 LYS CE   1 1 
       10 29055 8 1  4 LYS CG   C  -8.799  17.209  -9.159 1.00 . H H .  4 LYS CG   1 1 
       10 29056 8 1  4 LYS H    H  -7.501  17.201  -5.709 1.00 . H H .  4 LYS H    1 1 
       10 29057 8 1  4 LYS HA   H  -6.561  15.589  -8.017 1.00 . H H .  4 LYS HA   1 1 
       10 29058 8 1  4 LYS HB2  H  -7.476  18.530  -8.039 1.00 . H H .  4 LYS HB2  1 1 
       10 29059 8 1  4 LYS HB3  H  -6.766  17.765  -9.451 1.00 . H H .  4 LYS HB3  1 1 
       10 29060 8 1  4 LYS HD2  H  -9.425  19.306  -9.088 1.00 . H H .  4 LYS HD2  1 1 
       10 29061 8 1  4 LYS HD3  H  -8.707  18.820 -10.606 1.00 . H H .  4 LYS HD3  1 1 
       10 29062 8 1  4 LYS HE2  H -10.756  17.488 -11.241 1.00 . H H .  4 LYS HE2  1 1 
       10 29063 8 1  4 LYS HE3  H -11.376  17.717  -9.661 1.00 . H H .  4 LYS HE3  1 1 
       10 29064 8 1  4 LYS HG2  H  -8.594  16.429  -9.923 1.00 . H H .  4 LYS HG2  1 1 
       10 29065 8 1  4 LYS HG3  H  -9.502  16.810  -8.398 1.00 . H H .  4 LYS HG3  1 1 
       10 29066 8 1  4 LYS HZ1  H -12.533  19.224 -11.059 1.00 . H H .  4 LYS HZ1  1 1 
       10 29067 8 1  4 LYS HZ2  H -11.049  19.921 -11.704 1.00 . H H .  4 LYS HZ2  1 1 
       10 29068 8 1  4 LYS HZ3  H -11.538  20.284 -10.248 1.00 . H H .  4 LYS HZ3  1 1 
       10 29069 8 1  4 LYS N    N  -7.489  16.418  -6.328 1.00 . H H .  4 LYS N    1 1 
       10 29070 8 1  4 LYS NZ   N -11.536  19.475 -10.901 1.00 . H H .  4 LYS NZ   1 1 
       10 29071 8 1  4 LYS O    O  -4.615  17.326  -8.250 1.00 . H H .  4 LYS O    1 1 
       10 29072 8 1  5 VAL C    C  -2.484  16.572  -6.565 1.00 . H H .  5 VAL C    1 1 
       10 29073 8 1  5 VAL CA   C  -3.559  17.238  -5.722 1.00 . H H .  5 VAL CA   1 1 
       10 29074 8 1  5 VAL CB   C  -3.279  17.048  -4.218 1.00 . H H .  5 VAL CB   1 1 
       10 29075 8 1  5 VAL CG1  C  -1.981  17.547  -3.696 1.00 . H H .  5 VAL CG1  1 1 
       10 29076 8 1  5 VAL CG2  C  -4.374  17.758  -3.361 1.00 . H H .  5 VAL CG2  1 1 
       10 29077 8 1  5 VAL H    H  -5.402  16.397  -5.339 1.00 . H H .  5 VAL H    1 1 
       10 29078 8 1  5 VAL HA   H  -3.514  18.293  -5.944 1.00 . H H .  5 VAL HA   1 1 
       10 29079 8 1  5 VAL HB   H  -3.311  15.956  -4.016 1.00 . H H .  5 VAL HB   1 1 
       10 29080 8 1  5 VAL HG11 H  -1.907  17.438  -2.592 1.00 . H H .  5 VAL HG11 1 1 
       10 29081 8 1  5 VAL HG12 H  -1.881  18.624  -3.948 1.00 . H H .  5 VAL HG12 1 1 
       10 29082 8 1  5 VAL HG13 H  -1.217  16.907  -4.187 1.00 . H H .  5 VAL HG13 1 1 
       10 29083 8 1  5 VAL HG21 H  -4.558  18.834  -3.568 1.00 . H H .  5 VAL HG21 1 1 
       10 29084 8 1  5 VAL HG22 H  -4.056  17.668  -2.301 1.00 . H H .  5 VAL HG22 1 1 
       10 29085 8 1  5 VAL HG23 H  -5.349  17.275  -3.586 1.00 . H H .  5 VAL HG23 1 1 
       10 29086 8 1  5 VAL N    N  -4.873  16.825  -6.068 1.00 . H H .  5 VAL N    1 1 
       10 29087 8 1  5 VAL O    O  -2.595  15.439  -6.975 1.00 . H H .  5 VAL O    1 1 
       10 29088 8 1  6 LYS C    C   0.963  17.770  -6.967 1.00 . H H .  6 LYS C    1 1 
       10 29089 8 1  6 LYS CA   C  -0.182  16.926  -7.489 1.00 . H H .  6 LYS CA   1 1 
       10 29090 8 1  6 LYS CB   C  -0.424  17.119  -9.028 1.00 . H H .  6 LYS CB   1 1 
       10 29091 8 1  6 LYS CD   C   0.439  16.584 -11.394 1.00 . H H .  6 LYS CD   1 1 
       10 29092 8 1  6 LYS CE   C   0.258  17.912 -12.190 1.00 . H H .  6 LYS CE   1 1 
       10 29093 8 1  6 LYS CG   C   0.796  16.706  -9.907 1.00 . H H .  6 LYS CG   1 1 
       10 29094 8 1  6 LYS H    H  -1.482  18.396  -6.759 1.00 . H H .  6 LYS H    1 1 
       10 29095 8 1  6 LYS HA   H  -0.046  15.878  -7.265 1.00 . H H .  6 LYS HA   1 1 
       10 29096 8 1  6 LYS HB2  H  -1.342  16.608  -9.386 1.00 . H H .  6 LYS HB2  1 1 
       10 29097 8 1  6 LYS HB3  H  -0.541  18.195  -9.277 1.00 . H H .  6 LYS HB3  1 1 
       10 29098 8 1  6 LYS HD2  H   1.140  15.907 -11.927 1.00 . H H .  6 LYS HD2  1 1 
       10 29099 8 1  6 LYS HD3  H  -0.563  16.132 -11.557 1.00 . H H .  6 LYS HD3  1 1 
       10 29100 8 1  6 LYS HE2  H  -0.279  17.734 -13.145 1.00 . H H .  6 LYS HE2  1 1 
       10 29101 8 1  6 LYS HE3  H  -0.363  18.660 -11.653 1.00 . H H .  6 LYS HE3  1 1 
       10 29102 8 1  6 LYS HG2  H   1.722  17.293  -9.730 1.00 . H H .  6 LYS HG2  1 1 
       10 29103 8 1  6 LYS HG3  H   0.946  15.663  -9.555 1.00 . H H .  6 LYS HG3  1 1 
       10 29104 8 1  6 LYS HZ1  H   1.227  19.538 -12.765 1.00 . H H .  6 LYS HZ1  1 1 
       10 29105 8 1  6 LYS HZ2  H   2.048  18.034 -13.198 1.00 . H H .  6 LYS HZ2  1 1 
       10 29106 8 1  6 LYS HZ3  H   2.203  18.675 -11.721 1.00 . H H .  6 LYS HZ3  1 1 
       10 29107 8 1  6 LYS N    N  -1.407  17.402  -6.797 1.00 . H H .  6 LYS N    1 1 
       10 29108 8 1  6 LYS NZ   N   1.511  18.576 -12.491 1.00 . H H .  6 LYS NZ   1 1 
       10 29109 8 1  6 LYS O    O   0.719  18.999  -6.976 1.00 . H H .  6 LYS O    1 1 
       10 29110 8 1  7 VAL C    C   4.286  17.161  -5.542 1.00 . H H .  7 VAL C    1 1 
       10 29111 8 1  7 VAL CA   C   3.017  18.064  -5.759 1.00 . H H .  7 VAL CA   1 1 
       10 29112 8 1  7 VAL CB   C   2.558  18.685  -4.361 1.00 . H H .  7 VAL CB   1 1 
       10 29113 8 1  7 VAL CG1  C   2.528  17.654  -3.217 1.00 . H H .  7 VAL CG1  1 1 
       10 29114 8 1  7 VAL CG2  C   3.469  19.874  -3.964 1.00 . H H .  7 VAL CG2  1 1 
       10 29115 8 1  7 VAL H    H   2.270  16.229  -6.415 1.00 . H H .  7 VAL H    1 1 
       10 29116 8 1  7 VAL HA   H   3.249  18.927  -6.364 1.00 . H H .  7 VAL HA   1 1 
       10 29117 8 1  7 VAL HB   H   1.584  19.193  -4.521 1.00 . H H .  7 VAL HB   1 1 
       10 29118 8 1  7 VAL HG11 H   1.998  16.703  -3.442 1.00 . H H .  7 VAL HG11 1 1 
       10 29119 8 1  7 VAL HG12 H   2.076  18.203  -2.364 1.00 . H H .  7 VAL HG12 1 1 
       10 29120 8 1  7 VAL HG13 H   3.555  17.351  -2.922 1.00 . H H .  7 VAL HG13 1 1 
       10 29121 8 1  7 VAL HG21 H   3.561  20.564  -4.829 1.00 . H H .  7 VAL HG21 1 1 
       10 29122 8 1  7 VAL HG22 H   4.432  19.477  -3.578 1.00 . H H .  7 VAL HG22 1 1 
       10 29123 8 1  7 VAL HG23 H   3.051  20.486  -3.137 1.00 . H H .  7 VAL HG23 1 1 
       10 29124 8 1  7 VAL N    N   2.083  17.208  -6.465 1.00 . H H .  7 VAL N    1 1 
       10 29125 8 1  7 VAL O    O   4.170  15.916  -5.371 1.00 . H H .  7 VAL O    1 1 
       10 29126 8 1  8 LYS C    C   7.309  17.653  -3.705 1.00 . H H .  8 LYS C    1 1 
       10 29127 8 1  8 LYS CA   C   6.708  17.166  -5.065 1.00 . H H .  8 LYS CA   1 1 
       10 29128 8 1  8 LYS CB   C   7.778  17.326  -6.163 1.00 . H H .  8 LYS CB   1 1 
       10 29129 8 1  8 LYS CD   C   8.861  18.966  -7.863 1.00 . H H .  8 LYS CD   1 1 
       10 29130 8 1  8 LYS CE   C   8.214  18.263  -9.076 1.00 . H H .  8 LYS CE   1 1 
       10 29131 8 1  8 LYS CG   C   7.999  18.802  -6.558 1.00 . H H .  8 LYS CG   1 1 
       10 29132 8 1  8 LYS H    H   5.415  18.761  -5.240 1.00 . H H .  8 LYS H    1 1 
       10 29133 8 1  8 LYS HA   H   6.500  16.112  -4.950 1.00 . H H .  8 LYS HA   1 1 
       10 29134 8 1  8 LYS HB2  H   8.761  16.950  -5.806 1.00 . H H .  8 LYS HB2  1 1 
       10 29135 8 1  8 LYS HB3  H   7.403  16.693  -6.994 1.00 . H H .  8 LYS HB3  1 1 
       10 29136 8 1  8 LYS HD2  H   8.974  20.065  -7.980 1.00 . H H .  8 LYS HD2  1 1 
       10 29137 8 1  8 LYS HD3  H   9.816  18.455  -7.616 1.00 . H H .  8 LYS HD3  1 1 
       10 29138 8 1  8 LYS HE2  H   8.553  17.207  -9.144 1.00 . H H .  8 LYS HE2  1 1 
       10 29139 8 1  8 LYS HE3  H   7.109  18.385  -9.068 1.00 . H H .  8 LYS HE3  1 1 
       10 29140 8 1  8 LYS HG2  H   7.022  19.193  -6.913 1.00 . H H .  8 LYS HG2  1 1 
       10 29141 8 1  8 LYS HG3  H   8.277  19.467  -5.711 1.00 . H H .  8 LYS HG3  1 1 
       10 29142 8 1  8 LYS HZ1  H   9.785  18.978 -10.220 1.00 . H H .  8 LYS HZ1  1 1 
       10 29143 8 1  8 LYS HZ2  H   8.377  19.798 -10.530 1.00 . H H .  8 LYS HZ2  1 1 
       10 29144 8 1  8 LYS HZ3  H   8.562  18.205 -11.113 1.00 . H H .  8 LYS HZ3  1 1 
       10 29145 8 1  8 LYS N    N   5.450  17.780  -5.415 1.00 . H H .  8 LYS N    1 1 
       10 29146 8 1  8 LYS NZ   N   8.758  18.854 -10.323 1.00 . H H .  8 LYS NZ   1 1 
       10 29147 8 1  8 LYS O    O   7.279  18.826  -3.439 1.00 . H H .  8 LYS O    1 1 
       10 29148 8 1  9 VAL C    C   9.542  16.475  -1.238 1.00 . H H .  9 VAL C    1 1 
       10 29149 8 1  9 VAL CA   C   8.315  17.209  -1.491 1.00 . H H .  9 VAL CA   1 1 
       10 29150 8 1  9 VAL CB   C   7.390  16.968  -0.303 1.00 . H H .  9 VAL CB   1 1 
       10 29151 8 1  9 VAL CG1  C   6.211  18.038  -0.333 1.00 . H H .  9 VAL CG1  1 1 
       10 29152 8 1  9 VAL CG2  C   6.738  15.571  -0.221 1.00 . H H .  9 VAL CG2  1 1 
       10 29153 8 1  9 VAL H    H   7.951  15.927  -3.133 1.00 . H H .  9 VAL H    1 1 
       10 29154 8 1  9 VAL HA   H   8.540  18.262  -1.581 1.00 . H H .  9 VAL HA   1 1 
       10 29155 8 1  9 VAL HB   H   7.792  17.268   0.688 1.00 . H H .  9 VAL HB   1 1 
       10 29156 8 1  9 VAL HG11 H   6.691  19.040  -0.348 1.00 . H H .  9 VAL HG11 1 1 
       10 29157 8 1  9 VAL HG12 H   5.540  18.142   0.545 1.00 . H H .  9 VAL HG12 1 1 
       10 29158 8 1  9 VAL HG13 H   5.636  17.954  -1.280 1.00 . H H .  9 VAL HG13 1 1 
       10 29159 8 1  9 VAL HG21 H   6.289  15.360   0.773 1.00 . H H .  9 VAL HG21 1 1 
       10 29160 8 1  9 VAL HG22 H   7.424  14.747  -0.514 1.00 . H H .  9 VAL HG22 1 1 
       10 29161 8 1  9 VAL HG23 H   5.958  15.557  -1.012 1.00 . H H .  9 VAL HG23 1 1 
       10 29162 8 1  9 VAL N    N   7.803  16.848  -2.783 1.00 . H H .  9 VAL N    1 1 
       10 29163 8 1  9 VAL O    O   9.607  15.303  -1.648 1.00 . H H .  9 VAL O    1 1 
       10 29164 8 1 10 DPR C    C  12.271  15.880  -2.231 1.00 . H H . 10 DPR C    1 1 
       10 29165 8 1 10 DPR CA   C  11.927  16.495  -0.856 1.00 . H H . 10 DPR CA   1 1 
       10 29166 8 1 10 DPR CB   C  12.806  17.656  -0.539 1.00 . H H . 10 DPR CB   1 1 
       10 29167 8 1 10 DPR CD   C  10.629  18.257   0.124 1.00 . H H . 10 DPR CD   1 1 
       10 29168 8 1 10 DPR CG   C  12.074  18.406   0.551 1.00 . H H . 10 DPR CG   1 1 
       10 29169 8 1 10 DPR HA   H  12.072  15.637  -0.217 1.00 . H H . 10 DPR HA   1 1 
       10 29170 8 1 10 DPR HB2  H  13.763  17.298  -0.104 1.00 . H H . 10 DPR HB2  1 1 
       10 29171 8 1 10 DPR HB3  H  13.036  18.288  -1.423 1.00 . H H . 10 DPR HB3  1 1 
       10 29172 8 1 10 DPR HD2  H   9.858  18.143   0.915 1.00 . H H . 10 DPR HD2  1 1 
       10 29173 8 1 10 DPR HD3  H  10.501  19.122  -0.561 1.00 . H H . 10 DPR HD3  1 1 
       10 29174 8 1 10 DPR HG2  H  12.175  17.880   1.525 1.00 . H H . 10 DPR HG2  1 1 
       10 29175 8 1 10 DPR HG3  H  12.474  19.427   0.729 1.00 . H H . 10 DPR HG3  1 1 
       10 29176 8 1 10 DPR N    N  10.554  16.986  -0.631 1.00 . H H . 10 DPR N    1 1 
       10 29177 8 1 10 DPR O    O  12.097  16.664  -3.134 1.00 . H H . 10 DPR O    1 1 
       10 29178 8 1 11 PRO C    C  11.676  13.093  -4.078 1.00 . H H . 11 PRO C    1 1 
       10 29179 8 1 11 PRO CA   C  12.871  13.989  -3.746 1.00 . H H . 11 PRO CA   1 1 
       10 29180 8 1 11 PRO CB   C  14.176  13.157  -3.503 1.00 . H H . 11 PRO CB   1 1 
       10 29181 8 1 11 PRO CD   C  13.275  13.752  -1.315 1.00 . H H . 11 PRO CD   1 1 
       10 29182 8 1 11 PRO CG   C  14.004  12.626  -2.047 1.00 . H H . 11 PRO CG   1 1 
       10 29183 8 1 11 PRO HA   H  13.013  14.664  -4.577 1.00 . H H . 11 PRO HA   1 1 
       10 29184 8 1 11 PRO HB2  H  14.271  12.497  -4.391 1.00 . H H . 11 PRO HB2  1 1 
       10 29185 8 1 11 PRO HB3  H  15.029  13.869  -3.487 1.00 . H H . 11 PRO HB3  1 1 
       10 29186 8 1 11 PRO HD2  H  12.488  13.257  -0.708 1.00 . H H . 11 PRO HD2  1 1 
       10 29187 8 1 11 PRO HD3  H  13.971  14.347  -0.686 1.00 . H H . 11 PRO HD3  1 1 
       10 29188 8 1 11 PRO HG2  H  13.286  11.778  -2.082 1.00 . H H . 11 PRO HG2  1 1 
       10 29189 8 1 11 PRO HG3  H  14.966  12.241  -1.644 1.00 . H H . 11 PRO HG3  1 1 
       10 29190 8 1 11 PRO N    N  12.744  14.652  -2.422 1.00 . H H . 11 PRO N    1 1 
       10 29191 8 1 11 PRO O    O  11.742  12.420  -5.113 1.00 . H H . 11 PRO O    1 1 
       10 29192 8 1 12 THR C    C   8.269  12.928  -4.121 1.00 . H H . 12 THR C    1 1 
       10 29193 8 1 12 THR CA   C   9.442  12.124  -3.622 1.00 . H H . 12 THR CA   1 1 
       10 29194 8 1 12 THR CB   C   8.974  11.328  -2.383 1.00 . H H . 12 THR CB   1 1 
       10 29195 8 1 12 THR CG2  C  10.105  10.420  -1.988 1.00 . H H . 12 THR CG2  1 1 
       10 29196 8 1 12 THR H    H  10.496  13.461  -2.454 1.00 . H H . 12 THR H    1 1 
       10 29197 8 1 12 THR HA   H   9.606  11.434  -4.435 1.00 . H H . 12 THR HA   1 1 
       10 29198 8 1 12 THR HB   H   8.126  10.688  -2.704 1.00 . H H . 12 THR HB   1 1 
       10 29199 8 1 12 THR HG1  H   8.087  12.851  -1.587 1.00 . H H . 12 THR HG1  1 1 
       10 29200 8 1 12 THR HG21 H  10.411   9.661  -2.739 1.00 . H H . 12 THR HG21 1 1 
       10 29201 8 1 12 THR HG22 H   9.925   9.969  -0.988 1.00 . H H . 12 THR HG22 1 1 
       10 29202 8 1 12 THR HG23 H  11.098  10.888  -1.820 1.00 . H H . 12 THR HG23 1 1 
       10 29203 8 1 12 THR N    N  10.578  13.008  -3.338 1.00 . H H . 12 THR N    1 1 
       10 29204 8 1 12 THR O    O   7.890  14.019  -3.682 1.00 . H H . 12 THR O    1 1 
       10 29205 8 1 12 THR OG1  O   8.762  12.233  -1.298 1.00 . H H . 12 THR OG1  1 1 
       10 29206 8 1 13 LYS C    C   5.338  12.213  -6.061 1.00 . H H . 13 LYS C    1 1 
       10 29207 8 1 13 LYS CA   C   6.699  12.912  -6.007 1.00 . H H . 13 LYS CA   1 1 
       10 29208 8 1 13 LYS CB   C   7.357  12.713  -7.405 1.00 . H H . 13 LYS CB   1 1 
       10 29209 8 1 13 LYS CD   C   7.089  13.115  -9.890 1.00 . H H . 13 LYS CD   1 1 
       10 29210 8 1 13 LYS CE   C   6.410  13.774 -11.111 1.00 . H H . 13 LYS CE   1 1 
       10 29211 8 1 13 LYS CG   C   6.515  13.447  -8.519 1.00 . H H . 13 LYS CG   1 1 
       10 29212 8 1 13 LYS H    H   7.802  11.366  -5.299 1.00 . H H . 13 LYS H    1 1 
       10 29213 8 1 13 LYS HA   H   6.461  13.910  -5.671 1.00 . H H . 13 LYS HA   1 1 
       10 29214 8 1 13 LYS HB2  H   8.342  13.225  -7.378 1.00 . H H . 13 LYS HB2  1 1 
       10 29215 8 1 13 LYS HB3  H   7.389  11.651  -7.732 1.00 . H H . 13 LYS HB3  1 1 
       10 29216 8 1 13 LYS HD2  H   8.165  13.387  -9.841 1.00 . H H . 13 LYS HD2  1 1 
       10 29217 8 1 13 LYS HD3  H   6.949  12.052 -10.181 1.00 . H H . 13 LYS HD3  1 1 
       10 29218 8 1 13 LYS HE2  H   5.304  13.666 -11.104 1.00 . H H . 13 LYS HE2  1 1 
       10 29219 8 1 13 LYS HE3  H   6.687  14.838 -10.952 1.00 . H H . 13 LYS HE3  1 1 
       10 29220 8 1 13 LYS HG2  H   5.431  13.205  -8.546 1.00 . H H . 13 LYS HG2  1 1 
       10 29221 8 1 13 LYS HG3  H   6.510  14.528  -8.261 1.00 . H H . 13 LYS HG3  1 1 
       10 29222 8 1 13 LYS HZ1  H   6.662  12.350 -12.740 1.00 . H H . 13 LYS HZ1  1 1 
       10 29223 8 1 13 LYS HZ2  H   7.992  13.355 -12.434 1.00 . H H . 13 LYS HZ2  1 1 
       10 29224 8 1 13 LYS HZ3  H   6.616  13.940 -13.198 1.00 . H H . 13 LYS HZ3  1 1 
       10 29225 8 1 13 LYS N    N   7.571  12.316  -5.100 1.00 . H H . 13 LYS N    1 1 
       10 29226 8 1 13 LYS NZ   N   6.953  13.305 -12.447 1.00 . H H . 13 LYS NZ   1 1 
       10 29227 8 1 13 LYS O    O   5.162  11.070  -6.386 1.00 . H H . 13 LYS O    1 1 
       10 29228 8 1 14 VAL C    C   1.808  13.157  -5.825 1.00 . H H . 14 VAL C    1 1 
       10 29229 8 1 14 VAL CA   C   3.004  12.664  -5.019 1.00 . H H . 14 VAL CA   1 1 
       10 29230 8 1 14 VAL CB   C   2.803  13.198  -3.522 1.00 . H H . 14 VAL CB   1 1 
       10 29231 8 1 14 VAL CG1  C   1.749  12.392  -2.830 1.00 . H H . 14 VAL CG1  1 1 
       10 29232 8 1 14 VAL CG2  C   4.227  13.181  -2.840 1.00 . H H . 14 VAL CG2  1 1 
       10 29233 8 1 14 VAL H    H   4.559  14.005  -5.525 1.00 . H H . 14 VAL H    1 1 
       10 29234 8 1 14 VAL HA   H   3.029  11.587  -4.939 1.00 . H H . 14 VAL HA   1 1 
       10 29235 8 1 14 VAL HB   H   2.519  14.271  -3.483 1.00 . H H . 14 VAL HB   1 1 
       10 29236 8 1 14 VAL HG11 H   1.464  12.784  -1.830 1.00 . H H . 14 VAL HG11 1 1 
       10 29237 8 1 14 VAL HG12 H   2.287  11.453  -2.580 1.00 . H H . 14 VAL HG12 1 1 
       10 29238 8 1 14 VAL HG13 H   0.902  12.181  -3.517 1.00 . H H . 14 VAL HG13 1 1 
       10 29239 8 1 14 VAL HG21 H   4.828  14.018  -3.257 1.00 . H H . 14 VAL HG21 1 1 
       10 29240 8 1 14 VAL HG22 H   4.614  12.178  -3.117 1.00 . H H . 14 VAL HG22 1 1 
       10 29241 8 1 14 VAL HG23 H   4.051  13.233  -1.745 1.00 . H H . 14 VAL HG23 1 1 
       10 29242 8 1 14 VAL N    N   4.344  13.035  -5.602 1.00 . H H . 14 VAL N    1 1 
       10 29243 8 1 14 VAL O    O   1.680  14.341  -6.099 1.00 . H H . 14 VAL O    1 1 
       10 29244 8 1 15 LYS C    C  -1.419  11.861  -6.549 1.00 . H H . 15 LYS C    1 1 
       10 29245 8 1 15 LYS CA   C  -0.207  12.621  -7.043 1.00 . H H . 15 LYS CA   1 1 
       10 29246 8 1 15 LYS CB   C   0.003  12.436  -8.518 1.00 . H H . 15 LYS CB   1 1 
       10 29247 8 1 15 LYS CD   C  -0.781  12.659 -11.014 1.00 . H H . 15 LYS CD   1 1 
       10 29248 8 1 15 LYS CE   C  -1.920  13.173 -11.951 1.00 . H H . 15 LYS CE   1 1 
       10 29249 8 1 15 LYS CG   C  -1.000  13.131  -9.482 1.00 . H H . 15 LYS CG   1 1 
       10 29250 8 1 15 LYS H    H   1.161  11.259  -6.040 1.00 . H H . 15 LYS H    1 1 
       10 29251 8 1 15 LYS HA   H  -0.448  13.645  -6.801 1.00 . H H . 15 LYS HA   1 1 
       10 29252 8 1 15 LYS HB2  H   0.944  12.968  -8.776 1.00 . H H . 15 LYS HB2  1 1 
       10 29253 8 1 15 LYS HB3  H   0.187  11.345  -8.616 1.00 . H H . 15 LYS HB3  1 1 
       10 29254 8 1 15 LYS HD2  H   0.226  13.025 -11.307 1.00 . H H . 15 LYS HD2  1 1 
       10 29255 8 1 15 LYS HD3  H  -0.720  11.550 -10.958 1.00 . H H . 15 LYS HD3  1 1 
       10 29256 8 1 15 LYS HE2  H  -2.936  13.089 -11.508 1.00 . H H . 15 LYS HE2  1 1 
       10 29257 8 1 15 LYS HE3  H  -1.751  14.252 -12.159 1.00 . H H . 15 LYS HE3  1 1 
       10 29258 8 1 15 LYS HG2  H  -2.040  12.847  -9.214 1.00 . H H . 15 LYS HG2  1 1 
       10 29259 8 1 15 LYS HG3  H  -0.862  14.233  -9.447 1.00 . H H . 15 LYS HG3  1 1 
       10 29260 8 1 15 LYS HZ1  H  -2.158  11.410 -12.974 1.00 . H H . 15 LYS HZ1  1 1 
       10 29261 8 1 15 LYS HZ2  H  -0.902  12.383 -13.538 1.00 . H H . 15 LYS HZ2  1 1 
       10 29262 8 1 15 LYS HZ3  H  -2.436  12.746 -13.926 1.00 . H H . 15 LYS HZ3  1 1 
       10 29263 8 1 15 LYS N    N   0.966  12.216  -6.235 1.00 . H H . 15 LYS N    1 1 
       10 29264 8 1 15 LYS NZ   N  -1.861  12.394 -13.134 1.00 . H H . 15 LYS NZ   1 1 
       10 29265 8 1 15 LYS O    O  -1.400  10.617  -6.480 1.00 . H H . 15 LYS O    1 1 
       10 29266 8 1 16 VAL C    C  -4.859  12.588  -6.138 1.00 . H H . 16 VAL C    1 1 
       10 29267 8 1 16 VAL CA   C  -3.581  12.204  -5.329 1.00 . H H . 16 VAL CA   1 1 
       10 29268 8 1 16 VAL CB   C  -3.436  12.961  -3.998 1.00 . H H . 16 VAL CB   1 1 
       10 29269 8 1 16 VAL CG1  C  -4.676  12.603  -3.104 1.00 . H H . 16 VAL CG1  1 1 
       10 29270 8 1 16 VAL CG2  C  -2.095  12.563  -3.381 1.00 . H H . 16 VAL CG2  1 1 
       10 29271 8 1 16 VAL H    H  -2.568  13.522  -6.522 1.00 . H H . 16 VAL H    1 1 
       10 29272 8 1 16 VAL HA   H  -3.566  11.133  -5.189 1.00 . H H . 16 VAL HA   1 1 
       10 29273 8 1 16 VAL HB   H  -3.422  14.043  -4.250 1.00 . H H . 16 VAL HB   1 1 
       10 29274 8 1 16 VAL HG11 H  -5.516  13.266  -3.403 1.00 . H H . 16 VAL HG11 1 1 
       10 29275 8 1 16 VAL HG12 H  -4.300  12.761  -2.071 1.00 . H H . 16 VAL HG12 1 1 
       10 29276 8 1 16 VAL HG13 H  -4.966  11.544  -3.273 1.00 . H H . 16 VAL HG13 1 1 
       10 29277 8 1 16 VAL HG21 H  -2.044  11.473  -3.172 1.00 . H H . 16 VAL HG21 1 1 
       10 29278 8 1 16 VAL HG22 H  -1.902  12.971  -2.365 1.00 . H H . 16 VAL HG22 1 1 
       10 29279 8 1 16 VAL HG23 H  -1.233  12.951  -3.965 1.00 . H H . 16 VAL HG23 1 1 
       10 29280 8 1 16 VAL N    N  -2.490  12.603  -6.143 1.00 . H H . 16 VAL N    1 1 
       10 29281 8 1 16 VAL O    O  -4.876  13.647  -6.733 1.00 . H H . 16 VAL O    1 1 
       10 29282 8 1 17 LYS C    C  -8.280  11.162  -6.516 1.00 . H H . 17 LYS C    1 1 
       10 29283 8 1 17 LYS CA   C  -7.054  11.933  -7.139 1.00 . H H . 17 LYS CA   1 1 
       10 29284 8 1 17 LYS CB   C  -6.868  11.564  -8.608 1.00 . H H . 17 LYS CB   1 1 
       10 29285 8 1 17 LYS CD   C  -7.745  12.156 -10.889 1.00 . H H . 17 LYS CD   1 1 
       10 29286 8 1 17 LYS CE   C  -7.611  13.617 -11.210 1.00 . H H . 17 LYS CE   1 1 
       10 29287 8 1 17 LYS CG   C  -8.098  11.902  -9.402 1.00 . H H . 17 LYS CG   1 1 
       10 29288 8 1 17 LYS H    H  -5.746  10.730  -5.914 1.00 . H H . 17 LYS H    1 1 
       10 29289 8 1 17 LYS HA   H  -7.218  12.987  -6.977 1.00 . H H . 17 LYS HA   1 1 
       10 29290 8 1 17 LYS HB2  H  -6.009  12.195  -8.922 1.00 . H H . 17 LYS HB2  1 1 
       10 29291 8 1 17 LYS HB3  H  -6.584  10.492  -8.666 1.00 . H H . 17 LYS HB3  1 1 
       10 29292 8 1 17 LYS HD2  H  -6.739  11.758 -11.142 1.00 . H H . 17 LYS HD2  1 1 
       10 29293 8 1 17 LYS HD3  H  -8.528  11.699 -11.531 1.00 . H H . 17 LYS HD3  1 1 
       10 29294 8 1 17 LYS HE2  H  -8.572  14.148 -11.037 1.00 . H H . 17 LYS HE2  1 1 
       10 29295 8 1 17 LYS HE3  H  -6.770  14.063 -10.637 1.00 . H H . 17 LYS HE3  1 1 
       10 29296 8 1 17 LYS HG2  H  -8.882  11.116  -9.358 1.00 . H H . 17 LYS HG2  1 1 
       10 29297 8 1 17 LYS HG3  H  -8.624  12.798  -9.011 1.00 . H H . 17 LYS HG3  1 1 
       10 29298 8 1 17 LYS HZ1  H  -6.618  12.936 -12.853 1.00 . H H . 17 LYS HZ1  1 1 
       10 29299 8 1 17 LYS HZ2  H  -6.794  14.729 -12.892 1.00 . H H . 17 LYS HZ2  1 1 
       10 29300 8 1 17 LYS HZ3  H  -7.978  13.595 -13.299 1.00 . H H . 17 LYS HZ3  1 1 
       10 29301 8 1 17 LYS N    N  -5.889  11.658  -6.247 1.00 . H H . 17 LYS N    1 1 
       10 29302 8 1 17 LYS NZ   N  -7.179  13.790 -12.664 1.00 . H H . 17 LYS NZ   1 1 
       10 29303 8 1 17 LYS O    O  -8.226   9.949  -6.227 1.00 . H H . 17 LYS O    1 1 
       10 29304 8 1 18 VAL C    C -11.849  11.901  -6.734 1.00 . H H . 18 VAL C    1 1 
       10 29305 8 1 18 VAL CA   C -10.732  11.159  -5.993 1.00 . H H . 18 VAL CA   1 1 
       10 29306 8 1 18 VAL CB   C -11.049  11.271  -4.524 1.00 . H H . 18 VAL CB   1 1 
       10 29307 8 1 18 VAL CG1  C -12.080  10.316  -4.162 1.00 . H H . 18 VAL CG1  1 1 
       10 29308 8 1 18 VAL CG2  C  -9.783  11.131  -3.613 1.00 . H H . 18 VAL CG2  1 1 
       10 29309 8 1 18 VAL H    H  -9.597  12.707  -6.693 1.00 . H H . 18 VAL H    1 1 
       10 29310 8 1 18 VAL HA   H -10.609  10.128  -6.287 1.00 . H H . 18 VAL HA   1 1 
       10 29311 8 1 18 VAL HB   H -11.416  12.282  -4.247 1.00 . H H . 18 VAL HB   1 1 
       10 29312 8 1 18 VAL HG11 H -12.146  10.253  -3.055 1.00 . H H . 18 VAL HG11 1 1 
       10 29313 8 1 18 VAL HG12 H -11.959   9.338  -4.675 1.00 . H H . 18 VAL HG12 1 1 
       10 29314 8 1 18 VAL HG13 H -13.030  10.743  -4.549 1.00 . H H . 18 VAL HG13 1 1 
       10 29315 8 1 18 VAL HG21 H  -8.955  11.819  -3.884 1.00 . H H . 18 VAL HG21 1 1 
       10 29316 8 1 18 VAL HG22 H  -9.419  10.082  -3.654 1.00 . H H . 18 VAL HG22 1 1 
       10 29317 8 1 18 VAL HG23 H -10.004  11.318  -2.540 1.00 . H H . 18 VAL HG23 1 1 
       10 29318 8 1 18 VAL N    N  -9.462  11.793  -6.317 1.00 . H H . 18 VAL N    1 1 
       10 29319 8 1 18 VAL O    O -11.965  13.150  -6.771 1.00 . H H . 18 VAL O    1 1 
       10 29320 8 1 19 LYS C    C -15.199  11.115  -7.801 1.00 . H H . 19 LYS C    1 1 
       10 29321 8 1 19 LYS CA   C -13.838  11.683  -8.211 1.00 . H H . 19 LYS CA   1 1 
       10 29322 8 1 19 LYS CB   C -13.716  11.358  -9.750 1.00 . H H . 19 LYS CB   1 1 
       10 29323 8 1 19 LYS CD   C -14.644  12.043 -12.164 1.00 . H H . 19 LYS CD   1 1 
       10 29324 8 1 19 LYS CE   C -15.879  12.612 -12.974 1.00 . H H . 19 LYS CE   1 1 
       10 29325 8 1 19 LYS CG   C -14.849  11.992 -10.671 1.00 . H H . 19 LYS CG   1 1 
       10 29326 8 1 19 LYS H    H -12.682  10.140  -7.346 1.00 . H H . 19 LYS H    1 1 
       10 29327 8 1 19 LYS HA   H -13.813  12.742  -8.006 1.00 . H H . 19 LYS HA   1 1 
       10 29328 8 1 19 LYS HB2  H -12.775  11.810 -10.132 1.00 . H H . 19 LYS HB2  1 1 
       10 29329 8 1 19 LYS HB3  H -13.694  10.263  -9.933 1.00 . H H . 19 LYS HB3  1 1 
       10 29330 8 1 19 LYS HD2  H -13.791  12.735 -12.334 1.00 . H H . 19 LYS HD2  1 1 
       10 29331 8 1 19 LYS HD3  H -14.306  11.043 -12.511 1.00 . H H . 19 LYS HD3  1 1 
       10 29332 8 1 19 LYS HE2  H -16.765  11.941 -12.974 1.00 . H H . 19 LYS HE2  1 1 
       10 29333 8 1 19 LYS HE3  H -16.168  13.588 -12.527 1.00 . H H . 19 LYS HE3  1 1 
       10 29334 8 1 19 LYS HG2  H -15.833  11.542 -10.419 1.00 . H H . 19 LYS HG2  1 1 
       10 29335 8 1 19 LYS HG3  H -14.945  13.026 -10.278 1.00 . H H . 19 LYS HG3  1 1 
       10 29336 8 1 19 LYS HZ1  H -16.358  13.187 -14.966 1.00 . H H . 19 LYS HZ1  1 1 
       10 29337 8 1 19 LYS HZ2  H -15.311  11.999 -14.926 1.00 . H H . 19 LYS HZ2  1 1 
       10 29338 8 1 19 LYS HZ3  H -14.780  13.523 -14.634 1.00 . H H . 19 LYS HZ3  1 1 
       10 29339 8 1 19 LYS N    N -12.719  11.136  -7.384 1.00 . H H . 19 LYS N    1 1 
       10 29340 8 1 19 LYS NZ   N -15.549  12.863 -14.399 1.00 . H H . 19 LYS NZ   1 1 
       10 29341 8 1 19 LYS O    O -15.278   9.932  -7.684 1.00 . H H . 19 LYS O    1 1 
       10 29342 8 1 20 VAL C    C -18.343  11.838  -8.630 1.00 . H H . 20 VAL C    1 1 
       10 29343 8 1 20 VAL CA   C -17.584  11.635  -7.267 1.00 . H H . 20 VAL CA   1 1 
       10 29344 8 1 20 VAL CB   C -18.266  12.445  -6.116 1.00 . H H . 20 VAL CB   1 1 
       10 29345 8 1 20 VAL CG1  C -19.661  11.817  -5.799 1.00 . H H . 20 VAL CG1  1 1 
       10 29346 8 1 20 VAL CG2  C -17.306  12.341  -4.921 1.00 . H H . 20 VAL CG2  1 1 
       10 29347 8 1 20 VAL H    H -16.056  12.931  -7.432 1.00 . H H . 20 VAL H    1 1 
       10 29348 8 1 20 VAL HA   H -17.734  10.574  -7.129 1.00 . H H . 20 VAL HA   1 1 
       10 29349 8 1 20 VAL HB   H -18.365  13.513  -6.405 1.00 . H H . 20 VAL HB   1 1 
       10 29350 8 1 20 VAL HG11 H -20.308  11.832  -6.701 1.00 . H H . 20 VAL HG11 1 1 
       10 29351 8 1 20 VAL HG12 H -20.149  12.427  -5.008 1.00 . H H . 20 VAL HG12 1 1 
       10 29352 8 1 20 VAL HG13 H -19.562  10.721  -5.651 1.00 . H H . 20 VAL HG13 1 1 
       10 29353 8 1 20 VAL HG21 H -17.111  11.273  -4.685 1.00 . H H . 20 VAL HG21 1 1 
       10 29354 8 1 20 VAL HG22 H -17.703  12.745  -3.966 1.00 . H H . 20 VAL HG22 1 1 
       10 29355 8 1 20 VAL HG23 H -16.357  12.868  -5.158 1.00 . H H . 20 VAL HG23 1 1 
       10 29356 8 1 20 VAL N    N -16.185  11.941  -7.440 1.00 . H H . 20 VAL N    1 1 
       10 29357 8 1 20 VAL O    O -19.013  10.875  -9.061 1.00 . H H . 20 VAL O    1 1 
       10 29358 8 1 21 NH2 HN1  H -18.602  12.971 -10.249 1.00 . H H . 21 NH2 HN1  1 1 
       10 29359 8 1 21 NH2 HN2  H -17.542  13.650  -9.109 1.00 . H H . 21 NH2 HN2  1 1 
       10 29360 8 1 21 NH2 N    N -18.224  12.952  -9.323 1.00 . H H . 21 NH2 N    1 1 
       11 29361 1 1  1 VAL C    C  12.538 -12.662  -1.141 1.00 . A A .  1 VAL C    1 1 
       11 29362 1 1  1 VAL CA   C  13.412 -11.957  -2.142 1.00 . A A .  1 VAL CA   1 1 
       11 29363 1 1  1 VAL CB   C  12.685 -11.682  -3.471 1.00 . A A .  1 VAL CB   1 1 
       11 29364 1 1  1 VAL CG1  C  11.418 -10.860  -3.207 1.00 . A A .  1 VAL CG1  1 1 
       11 29365 1 1  1 VAL CG2  C  13.636 -10.826  -4.349 1.00 . A A .  1 VAL CG2  1 1 
       11 29366 1 1  1 VAL H1   H  14.463 -13.661  -2.877 1.00 . A A .  1 VAL H1   1 1 
       11 29367 1 1  1 VAL H2   H  15.095 -13.129  -1.445 1.00 . A A .  1 VAL H2   1 1 
       11 29368 1 1  1 VAL H3   H  15.297 -12.248  -2.897 1.00 . A A .  1 VAL H3   1 1 
       11 29369 1 1  1 VAL HA   H  13.789 -11.145  -1.535 1.00 . A A .  1 VAL HA   1 1 
       11 29370 1 1  1 VAL HB   H  12.436 -12.629  -3.996 1.00 . A A .  1 VAL HB   1 1 
       11 29371 1 1  1 VAL HG11 H  10.866 -10.545  -4.118 1.00 . A A .  1 VAL HG11 1 1 
       11 29372 1 1  1 VAL HG12 H  11.416  -9.947  -2.573 1.00 . A A .  1 VAL HG12 1 1 
       11 29373 1 1  1 VAL HG13 H  10.750 -11.613  -2.737 1.00 . A A .  1 VAL HG13 1 1 
       11 29374 1 1  1 VAL HG21 H  13.104 -10.379  -5.215 1.00 . A A .  1 VAL HG21 1 1 
       11 29375 1 1  1 VAL HG22 H  14.466 -11.502  -4.649 1.00 . A A .  1 VAL HG22 1 1 
       11 29376 1 1  1 VAL HG23 H  14.112  -9.997  -3.784 1.00 . A A .  1 VAL HG23 1 1 
       11 29377 1 1  1 VAL N    N  14.633 -12.801  -2.318 1.00 . A A .  1 VAL N    1 1 
       11 29378 1 1  1 VAL O    O  12.211 -13.881  -1.393 1.00 . A A .  1 VAL O    1 1 
       11 29379 1 1  2 LYS C    C  10.288 -11.811   1.391 1.00 . A A .  2 LYS C    1 1 
       11 29380 1 1  2 LYS CA   C  11.511 -12.547   1.168 1.00 . A A .  2 LYS CA   1 1 
       11 29381 1 1  2 LYS CB   C  12.483 -12.445   2.395 1.00 . A A .  2 LYS CB   1 1 
       11 29382 1 1  2 LYS CD   C  14.338 -13.330   3.848 1.00 . A A .  2 LYS CD   1 1 
       11 29383 1 1  2 LYS CE   C  15.476 -14.282   4.054 1.00 . A A .  2 LYS CE   1 1 
       11 29384 1 1  2 LYS CG   C  13.727 -13.328   2.452 1.00 . A A .  2 LYS CG   1 1 
       11 29385 1 1  2 LYS H    H  12.460 -11.082   0.238 1.00 . A A .  2 LYS H    1 1 
       11 29386 1 1  2 LYS HA   H  11.232 -13.580   1.029 1.00 . A A .  2 LYS HA   1 1 
       11 29387 1 1  2 LYS HB2  H  12.814 -11.411   2.631 1.00 . A A .  2 LYS HB2  1 1 
       11 29388 1 1  2 LYS HB3  H  11.805 -12.705   3.236 1.00 . A A .  2 LYS HB3  1 1 
       11 29389 1 1  2 LYS HD2  H  14.642 -12.315   4.181 1.00 . A A .  2 LYS HD2  1 1 
       11 29390 1 1  2 LYS HD3  H  13.555 -13.734   4.526 1.00 . A A .  2 LYS HD3  1 1 
       11 29391 1 1  2 LYS HE2  H  15.118 -15.322   4.210 1.00 . A A .  2 LYS HE2  1 1 
       11 29392 1 1  2 LYS HE3  H  16.052 -14.221   3.106 1.00 . A A .  2 LYS HE3  1 1 
       11 29393 1 1  2 LYS HG2  H  13.269 -14.298   2.163 1.00 . A A .  2 LYS HG2  1 1 
       11 29394 1 1  2 LYS HG3  H  14.413 -12.895   1.692 1.00 . A A .  2 LYS HG3  1 1 
       11 29395 1 1  2 LYS HZ1  H  17.214 -13.357   4.850 1.00 . A A .  2 LYS HZ1  1 1 
       11 29396 1 1  2 LYS HZ2  H  16.810 -14.893   5.489 1.00 . A A .  2 LYS HZ2  1 1 
       11 29397 1 1  2 LYS HZ3  H  15.996 -13.603   5.993 1.00 . A A .  2 LYS HZ3  1 1 
       11 29398 1 1  2 LYS N    N  12.142 -12.003   0.028 1.00 . A A .  2 LYS N    1 1 
       11 29399 1 1  2 LYS NZ   N  16.439 -13.989   5.135 1.00 . A A .  2 LYS NZ   1 1 
       11 29400 1 1  2 LYS O    O  10.341 -10.614   1.449 1.00 . A A .  2 LYS O    1 1 
       11 29401 1 1  3 VAL C    C   6.853 -12.577   2.257 1.00 . A A .  3 VAL C    1 1 
       11 29402 1 1  3 VAL CA   C   7.824 -11.923   1.219 1.00 . A A .  3 VAL CA   1 1 
       11 29403 1 1  3 VAL CB   C   7.373 -11.986  -0.304 1.00 . A A .  3 VAL CB   1 1 
       11 29404 1 1  3 VAL CG1  C   5.982 -11.319  -0.386 1.00 . A A .  3 VAL CG1  1 1 
       11 29405 1 1  3 VAL CG2  C   8.406 -11.187  -1.172 1.00 . A A .  3 VAL CG2  1 1 
       11 29406 1 1  3 VAL H    H   9.193 -13.503   1.295 1.00 . A A .  3 VAL H    1 1 
       11 29407 1 1  3 VAL HA   H   7.849 -10.883   1.508 1.00 . A A .  3 VAL HA   1 1 
       11 29408 1 1  3 VAL HB   H   7.284 -13.069  -0.537 1.00 . A A .  3 VAL HB   1 1 
       11 29409 1 1  3 VAL HG11 H   6.050 -10.218  -0.266 1.00 . A A .  3 VAL HG11 1 1 
       11 29410 1 1  3 VAL HG12 H   5.308 -11.730   0.396 1.00 . A A .  3 VAL HG12 1 1 
       11 29411 1 1  3 VAL HG13 H   5.605 -11.436  -1.424 1.00 . A A .  3 VAL HG13 1 1 
       11 29412 1 1  3 VAL HG21 H   8.385 -10.121  -0.863 1.00 . A A .  3 VAL HG21 1 1 
       11 29413 1 1  3 VAL HG22 H   8.118 -11.214  -2.245 1.00 . A A .  3 VAL HG22 1 1 
       11 29414 1 1  3 VAL HG23 H   9.440 -11.586  -1.101 1.00 . A A .  3 VAL HG23 1 1 
       11 29415 1 1  3 VAL N    N   9.107 -12.512   1.366 1.00 . A A .  3 VAL N    1 1 
       11 29416 1 1  3 VAL O    O   6.475 -13.741   1.957 1.00 . A A .  3 VAL O    1 1 
       11 29417 1 1  4 LYS C    C   4.060 -12.008   4.164 1.00 . A A .  4 LYS C    1 1 
       11 29418 1 1  4 LYS CA   C   5.444 -12.508   4.290 1.00 . A A .  4 LYS CA   1 1 
       11 29419 1 1  4 LYS CB   C   5.970 -12.358   5.736 1.00 . A A .  4 LYS CB   1 1 
       11 29420 1 1  4 LYS CD   C   7.926 -13.014   7.446 1.00 . A A .  4 LYS CD   1 1 
       11 29421 1 1  4 LYS CE   C   6.956 -13.717   8.329 1.00 . A A .  4 LYS CE   1 1 
       11 29422 1 1  4 LYS CG   C   7.424 -12.943   5.913 1.00 . A A .  4 LYS CG   1 1 
       11 29423 1 1  4 LYS H    H   6.578 -10.956   3.437 1.00 . A A .  4 LYS H    1 1 
       11 29424 1 1  4 LYS HA   H   5.318 -13.560   4.081 1.00 . A A .  4 LYS HA   1 1 
       11 29425 1 1  4 LYS HB2  H   5.977 -11.276   5.989 1.00 . A A .  4 LYS HB2  1 1 
       11 29426 1 1  4 LYS HB3  H   5.236 -12.891   6.377 1.00 . A A .  4 LYS HB3  1 1 
       11 29427 1 1  4 LYS HD2  H   8.913 -13.512   7.552 1.00 . A A .  4 LYS HD2  1 1 
       11 29428 1 1  4 LYS HD3  H   8.018 -11.959   7.777 1.00 . A A .  4 LYS HD3  1 1 
       11 29429 1 1  4 LYS HE2  H   6.045 -13.099   8.469 1.00 . A A .  4 LYS HE2  1 1 
       11 29430 1 1  4 LYS HE3  H   6.682 -14.710   7.912 1.00 . A A .  4 LYS HE3  1 1 
       11 29431 1 1  4 LYS HG2  H   7.567 -13.952   5.468 1.00 . A A .  4 LYS HG2  1 1 
       11 29432 1 1  4 LYS HG3  H   8.134 -12.296   5.356 1.00 . A A .  4 LYS HG3  1 1 
       11 29433 1 1  4 LYS HZ1  H   6.895 -14.372  10.255 1.00 . A A .  4 LYS HZ1  1 1 
       11 29434 1 1  4 LYS HZ2  H   7.668 -12.898   9.992 1.00 . A A .  4 LYS HZ2  1 1 
       11 29435 1 1  4 LYS HZ3  H   8.489 -14.342   9.657 1.00 . A A .  4 LYS HZ3  1 1 
       11 29436 1 1  4 LYS N    N   6.393 -11.931   3.329 1.00 . A A .  4 LYS N    1 1 
       11 29437 1 1  4 LYS NZ   N   7.563 -13.870   9.637 1.00 . A A .  4 LYS NZ   1 1 
       11 29438 1 1  4 LYS O    O   3.926 -10.766   3.985 1.00 . A A .  4 LYS O    1 1 
       11 29439 1 1  5 VAL C    C   0.865 -12.928   5.302 1.00 . A A .  5 VAL C    1 1 
       11 29440 1 1  5 VAL CA   C   1.675 -12.440   4.145 1.00 . A A .  5 VAL CA   1 1 
       11 29441 1 1  5 VAL CB   C   1.033 -12.981   2.865 1.00 . A A .  5 VAL CB   1 1 
       11 29442 1 1  5 VAL CG1  C  -0.495 -12.508   2.851 1.00 . A A .  5 VAL CG1  1 1 
       11 29443 1 1  5 VAL CG2  C   1.883 -12.691   1.578 1.00 . A A .  5 VAL CG2  1 1 
       11 29444 1 1  5 VAL H    H   3.328 -13.812   4.516 1.00 . A A .  5 VAL H    1 1 
       11 29445 1 1  5 VAL HA   H   1.537 -11.371   4.224 1.00 . A A .  5 VAL HA   1 1 
       11 29446 1 1  5 VAL HB   H   1.032 -14.088   2.970 1.00 . A A .  5 VAL HB   1 1 
       11 29447 1 1  5 VAL HG11 H  -1.081 -13.097   3.589 1.00 . A A .  5 VAL HG11 1 1 
       11 29448 1 1  5 VAL HG12 H  -0.927 -12.766   1.860 1.00 . A A .  5 VAL HG12 1 1 
       11 29449 1 1  5 VAL HG13 H  -0.687 -11.415   2.808 1.00 . A A .  5 VAL HG13 1 1 
       11 29450 1 1  5 VAL HG21 H   2.754 -13.378   1.511 1.00 . A A .  5 VAL HG21 1 1 
       11 29451 1 1  5 VAL HG22 H   2.113 -11.612   1.440 1.00 . A A .  5 VAL HG22 1 1 
       11 29452 1 1  5 VAL HG23 H   1.219 -12.929   0.721 1.00 . A A .  5 VAL HG23 1 1 
       11 29453 1 1  5 VAL N    N   3.061 -12.877   4.295 1.00 . A A .  5 VAL N    1 1 
       11 29454 1 1  5 VAL O    O   0.985 -14.095   5.650 1.00 . A A .  5 VAL O    1 1 
       11 29455 1 1  6 LYS C    C  -2.242 -11.941   6.807 1.00 . A A .  6 LYS C    1 1 
       11 29456 1 1  6 LYS CA   C  -0.821 -12.646   6.968 1.00 . A A .  6 LYS CA   1 1 
       11 29457 1 1  6 LYS CB   C  -0.246 -12.526   8.324 1.00 . A A .  6 LYS CB   1 1 
       11 29458 1 1  6 LYS CD   C  -0.213 -13.069  10.791 1.00 . A A .  6 LYS CD   1 1 
       11 29459 1 1  6 LYS CE   C  -1.046 -13.381  12.022 1.00 . A A .  6 LYS CE   1 1 
       11 29460 1 1  6 LYS CG   C  -1.121 -13.030   9.494 1.00 . A A .  6 LYS CG   1 1 
       11 29461 1 1  6 LYS H    H  -0.040 -11.135   5.702 1.00 . A A .  6 LYS H    1 1 
       11 29462 1 1  6 LYS HA   H  -0.923 -13.719   6.899 1.00 . A A .  6 LYS HA   1 1 
       11 29463 1 1  6 LYS HB2  H   0.726 -13.040   8.481 1.00 . A A .  6 LYS HB2  1 1 
       11 29464 1 1  6 LYS HB3  H  -0.176 -11.480   8.690 1.00 . A A .  6 LYS HB3  1 1 
       11 29465 1 1  6 LYS HD2  H   0.646 -13.737  10.567 1.00 . A A .  6 LYS HD2  1 1 
       11 29466 1 1  6 LYS HD3  H   0.187 -12.032  10.818 1.00 . A A .  6 LYS HD3  1 1 
       11 29467 1 1  6 LYS HE2  H  -1.882 -12.664  12.169 1.00 . A A .  6 LYS HE2  1 1 
       11 29468 1 1  6 LYS HE3  H  -1.430 -14.413  12.174 1.00 . A A .  6 LYS HE3  1 1 
       11 29469 1 1  6 LYS HG2  H  -1.869 -12.225   9.657 1.00 . A A .  6 LYS HG2  1 1 
       11 29470 1 1  6 LYS HG3  H  -1.690 -13.974   9.357 1.00 . A A .  6 LYS HG3  1 1 
       11 29471 1 1  6 LYS HZ1  H   0.807 -13.492  13.089 1.00 . A A .  6 LYS HZ1  1 1 
       11 29472 1 1  6 LYS HZ2  H  -0.578 -13.576  13.985 1.00 . A A .  6 LYS HZ2  1 1 
       11 29473 1 1  6 LYS HZ3  H  -0.073 -12.071  13.321 1.00 . A A .  6 LYS HZ3  1 1 
       11 29474 1 1  6 LYS N    N   0.027 -12.095   5.963 1.00 . A A .  6 LYS N    1 1 
       11 29475 1 1  6 LYS NZ   N  -0.151 -13.096  13.168 1.00 . A A .  6 LYS NZ   1 1 
       11 29476 1 1  6 LYS O    O  -2.303 -10.726   6.562 1.00 . A A .  6 LYS O    1 1 
       11 29477 1 1  7 VAL C    C  -5.493 -12.795   7.614 1.00 . A A .  7 VAL C    1 1 
       11 29478 1 1  7 VAL CA   C  -4.643 -12.066   6.609 1.00 . A A .  7 VAL CA   1 1 
       11 29479 1 1  7 VAL CB   C  -5.084 -12.338   5.188 1.00 . A A .  7 VAL CB   1 1 
       11 29480 1 1  7 VAL CG1  C  -4.689 -13.647   4.573 1.00 . A A .  7 VAL CG1  1 1 
       11 29481 1 1  7 VAL CG2  C  -6.579 -12.228   5.084 1.00 . A A .  7 VAL CG2  1 1 
       11 29482 1 1  7 VAL H    H  -3.555 -13.473   7.361 1.00 . A A .  7 VAL H    1 1 
       11 29483 1 1  7 VAL HA   H  -4.705 -11.004   6.796 1.00 . A A .  7 VAL HA   1 1 
       11 29484 1 1  7 VAL HB   H  -4.648 -11.505   4.596 1.00 . A A .  7 VAL HB   1 1 
       11 29485 1 1  7 VAL HG11 H  -4.883 -13.518   3.487 1.00 . A A .  7 VAL HG11 1 1 
       11 29486 1 1  7 VAL HG12 H  -5.260 -14.548   4.884 1.00 . A A .  7 VAL HG12 1 1 
       11 29487 1 1  7 VAL HG13 H  -3.609 -13.841   4.750 1.00 . A A .  7 VAL HG13 1 1 
       11 29488 1 1  7 VAL HG21 H  -7.005 -13.073   5.665 1.00 . A A .  7 VAL HG21 1 1 
       11 29489 1 1  7 VAL HG22 H  -6.963 -12.211   4.042 1.00 . A A .  7 VAL HG22 1 1 
       11 29490 1 1  7 VAL HG23 H  -6.777 -11.289   5.643 1.00 . A A .  7 VAL HG23 1 1 
       11 29491 1 1  7 VAL N    N  -3.373 -12.593   6.929 1.00 . A A .  7 VAL N    1 1 
       11 29492 1 1  7 VAL O    O  -5.225 -13.976   7.890 1.00 . A A .  7 VAL O    1 1 
       11 29493 1 1  8 LYS C    C  -8.775 -11.995   8.249 1.00 . A A .  8 LYS C    1 1 
       11 29494 1 1  8 LYS CA   C  -7.531 -12.598   8.949 1.00 . A A .  8 LYS CA   1 1 
       11 29495 1 1  8 LYS CB   C  -7.576 -11.991  10.357 1.00 . A A .  8 LYS CB   1 1 
       11 29496 1 1  8 LYS CD   C  -6.908 -12.034  12.876 1.00 . A A .  8 LYS CD   1 1 
       11 29497 1 1  8 LYS CE   C  -5.860 -12.610  13.898 1.00 . A A .  8 LYS CE   1 1 
       11 29498 1 1  8 LYS CG   C  -6.608 -12.518  11.427 1.00 . A A .  8 LYS CG   1 1 
       11 29499 1 1  8 LYS H    H  -6.541 -11.160   7.998 1.00 . A A .  8 LYS H    1 1 
       11 29500 1 1  8 LYS HA   H  -7.618 -13.671   8.863 1.00 . A A .  8 LYS HA   1 1 
       11 29501 1 1  8 LYS HB2  H  -7.442 -10.891  10.280 1.00 . A A .  8 LYS HB2  1 1 
       11 29502 1 1  8 LYS HB3  H  -8.590 -12.047  10.806 1.00 . A A .  8 LYS HB3  1 1 
       11 29503 1 1  8 LYS HD2  H  -6.677 -10.947  12.860 1.00 . A A .  8 LYS HD2  1 1 
       11 29504 1 1  8 LYS HD3  H  -7.984 -12.091  13.148 1.00 . A A .  8 LYS HD3  1 1 
       11 29505 1 1  8 LYS HE2  H  -5.992 -13.712  13.835 1.00 . A A .  8 LYS HE2  1 1 
       11 29506 1 1  8 LYS HE3  H  -4.861 -12.219  13.611 1.00 . A A .  8 LYS HE3  1 1 
       11 29507 1 1  8 LYS HG2  H  -6.516 -13.625  11.426 1.00 . A A .  8 LYS HG2  1 1 
       11 29508 1 1  8 LYS HG3  H  -5.686 -12.092  10.978 1.00 . A A .  8 LYS HG3  1 1 
       11 29509 1 1  8 LYS HZ1  H  -6.828 -12.844  15.719 1.00 . A A .  8 LYS HZ1  1 1 
       11 29510 1 1  8 LYS HZ2  H  -6.561 -11.272  15.416 1.00 . A A .  8 LYS HZ2  1 1 
       11 29511 1 1  8 LYS HZ3  H  -5.323 -12.350  15.848 1.00 . A A .  8 LYS HZ3  1 1 
       11 29512 1 1  8 LYS N    N  -6.437 -12.124   8.230 1.00 . A A .  8 LYS N    1 1 
       11 29513 1 1  8 LYS NZ   N  -6.155 -12.214  15.238 1.00 . A A .  8 LYS NZ   1 1 
       11 29514 1 1  8 LYS O    O  -8.952 -10.747   8.069 1.00 . A A .  8 LYS O    1 1 
       11 29515 1 1  9 VAL C    C -11.936 -13.446   7.134 1.00 . A A .  9 VAL C    1 1 
       11 29516 1 1  9 VAL CA   C -10.628 -12.737   6.721 1.00 . A A .  9 VAL CA   1 1 
       11 29517 1 1  9 VAL CB   C -10.292 -13.079   5.194 1.00 . A A .  9 VAL CB   1 1 
       11 29518 1 1  9 VAL CG1  C -10.006 -14.541   4.779 1.00 . A A .  9 VAL CG1  1 1 
       11 29519 1 1  9 VAL CG2  C -11.434 -12.663   4.227 1.00 . A A .  9 VAL CG2  1 1 
       11 29520 1 1  9 VAL H    H  -9.518 -13.888   7.883 1.00 . A A .  9 VAL H    1 1 
       11 29521 1 1  9 VAL HA   H -10.823 -11.677   6.775 1.00 . A A .  9 VAL HA   1 1 
       11 29522 1 1  9 VAL HB   H  -9.417 -12.458   4.905 1.00 . A A .  9 VAL HB   1 1 
       11 29523 1 1  9 VAL HG11 H -10.892 -15.164   5.025 1.00 . A A .  9 VAL HG11 1 1 
       11 29524 1 1  9 VAL HG12 H  -9.176 -14.998   5.358 1.00 . A A .  9 VAL HG12 1 1 
       11 29525 1 1  9 VAL HG13 H  -9.792 -14.610   3.691 1.00 . A A .  9 VAL HG13 1 1 
       11 29526 1 1  9 VAL HG21 H -11.943 -11.754   4.613 1.00 . A A .  9 VAL HG21 1 1 
       11 29527 1 1  9 VAL HG22 H -12.218 -13.444   4.118 1.00 . A A .  9 VAL HG22 1 1 
       11 29528 1 1  9 VAL HG23 H -10.987 -12.426   3.238 1.00 . A A .  9 VAL HG23 1 1 
       11 29529 1 1  9 VAL N    N  -9.527 -12.927   7.617 1.00 . A A .  9 VAL N    1 1 
       11 29530 1 1  9 VAL O    O -11.822 -14.661   7.260 1.00 . A A .  9 VAL O    1 1 
       11 29531 1 1 10 DPR C    C -13.786 -14.434   9.336 1.00 . A A . 10 DPR C    1 1 
       11 29532 1 1 10 DPR CA   C -14.125 -13.503   8.281 1.00 . A A . 10 DPR CA   1 1 
       11 29533 1 1 10 DPR CB   C -14.683 -12.188   8.864 1.00 . A A . 10 DPR CB   1 1 
       11 29534 1 1 10 DPR CD   C -13.451 -11.449   7.054 1.00 . A A . 10 DPR CD   1 1 
       11 29535 1 1 10 DPR CG   C -14.831 -11.256   7.668 1.00 . A A . 10 DPR CG   1 1 
       11 29536 1 1 10 DPR HA   H -14.848 -14.007   7.658 1.00 . A A . 10 DPR HA   1 1 
       11 29537 1 1 10 DPR HB2  H -15.527 -12.478   9.525 1.00 . A A . 10 DPR HB2  1 1 
       11 29538 1 1 10 DPR HB3  H -13.938 -11.739   9.557 1.00 . A A . 10 DPR HB3  1 1 
       11 29539 1 1 10 DPR HD2  H -13.474 -11.221   5.967 1.00 . A A . 10 DPR HD2  1 1 
       11 29540 1 1 10 DPR HD3  H -12.717 -10.768   7.535 1.00 . A A . 10 DPR HD3  1 1 
       11 29541 1 1 10 DPR HG2  H -15.554 -11.665   6.930 1.00 . A A . 10 DPR HG2  1 1 
       11 29542 1 1 10 DPR HG3  H -15.101 -10.192   7.846 1.00 . A A . 10 DPR HG3  1 1 
       11 29543 1 1 10 DPR N    N -13.127 -12.871   7.370 1.00 . A A . 10 DPR N    1 1 
       11 29544 1 1 10 DPR O    O -13.208 -14.061  10.357 1.00 . A A . 10 DPR O    1 1 
       11 29545 1 1 11 PRO C    C -12.613 -17.426   9.965 1.00 . A A . 11 PRO C    1 1 
       11 29546 1 1 11 PRO CA   C -13.815 -16.664  10.423 1.00 . A A . 11 PRO CA   1 1 
       11 29547 1 1 11 PRO CB   C -15.041 -17.574  10.502 1.00 . A A . 11 PRO CB   1 1 
       11 29548 1 1 11 PRO CD   C -15.256 -16.268   8.411 1.00 . A A . 11 PRO CD   1 1 
       11 29549 1 1 11 PRO CG   C -15.638 -17.611   9.084 1.00 . A A . 11 PRO CG   1 1 
       11 29550 1 1 11 PRO HA   H -13.577 -16.170  11.354 1.00 . A A . 11 PRO HA   1 1 
       11 29551 1 1 11 PRO HB2  H -14.762 -18.592  10.846 1.00 . A A . 11 PRO HB2  1 1 
       11 29552 1 1 11 PRO HB3  H -15.791 -17.172  11.218 1.00 . A A . 11 PRO HB3  1 1 
       11 29553 1 1 11 PRO HD2  H -14.827 -16.472   7.407 1.00 . A A . 11 PRO HD2  1 1 
       11 29554 1 1 11 PRO HD3  H -16.226 -15.730   8.360 1.00 . A A . 11 PRO HD3  1 1 
       11 29555 1 1 11 PRO HG2  H -15.198 -18.537   8.653 1.00 . A A . 11 PRO HG2  1 1 
       11 29556 1 1 11 PRO HG3  H -16.724 -17.591   9.317 1.00 . A A . 11 PRO HG3  1 1 
       11 29557 1 1 11 PRO N    N -14.151 -15.713   9.323 1.00 . A A . 11 PRO N    1 1 
       11 29558 1 1 11 PRO O    O -12.338 -18.440  10.576 1.00 . A A . 11 PRO O    1 1 
       11 29559 1 1 12 THR C    C  -9.443 -16.919   8.583 1.00 . A A . 12 THR C    1 1 
       11 29560 1 1 12 THR CA   C -10.693 -17.852   8.616 1.00 . A A . 12 THR CA   1 1 
       11 29561 1 1 12 THR CB   C -10.964 -18.741   7.384 1.00 . A A . 12 THR CB   1 1 
       11 29562 1 1 12 THR CG2  C -11.347 -17.963   6.158 1.00 . A A . 12 THR CG2  1 1 
       11 29563 1 1 12 THR H    H -12.016 -16.245   8.319 1.00 . A A . 12 THR H    1 1 
       11 29564 1 1 12 THR HA   H -10.508 -18.527   9.438 1.00 . A A . 12 THR HA   1 1 
       11 29565 1 1 12 THR HB   H -11.793 -19.439   7.630 1.00 . A A . 12 THR HB   1 1 
       11 29566 1 1 12 THR HG1  H -10.018 -19.654   6.126 1.00 . A A . 12 THR HG1  1 1 
       11 29567 1 1 12 THR HG21 H -12.334 -17.469   6.277 1.00 . A A . 12 THR HG21 1 1 
       11 29568 1 1 12 THR HG22 H -11.560 -18.558   5.244 1.00 . A A . 12 THR HG22 1 1 
       11 29569 1 1 12 THR HG23 H -10.627 -17.133   5.993 1.00 . A A . 12 THR HG23 1 1 
       11 29570 1 1 12 THR N    N -11.821 -16.984   8.958 1.00 . A A . 12 THR N    1 1 
       11 29571 1 1 12 THR O    O  -9.378 -15.769   8.199 1.00 . A A . 12 THR O    1 1 
       11 29572 1 1 12 THR OG1  O  -9.878 -19.532   7.067 1.00 . A A . 12 THR OG1  1 1 
       11 29573 1 1 13 LYS C    C  -6.007 -17.599   8.409 1.00 . A A . 13 LYS C    1 1 
       11 29574 1 1 13 LYS CA   C  -7.073 -16.755   9.123 1.00 . A A . 13 LYS CA   1 1 
       11 29575 1 1 13 LYS CB   C  -6.675 -16.479  10.551 1.00 . A A . 13 LYS CB   1 1 
       11 29576 1 1 13 LYS CD   C  -5.602 -17.389  12.792 1.00 . A A . 13 LYS CD   1 1 
       11 29577 1 1 13 LYS CE   C  -5.571 -18.590  13.749 1.00 . A A . 13 LYS CE   1 1 
       11 29578 1 1 13 LYS CG   C  -6.219 -17.675  11.387 1.00 . A A . 13 LYS CG   1 1 
       11 29579 1 1 13 LYS H    H  -8.348 -18.376   9.557 1.00 . A A . 13 LYS H    1 1 
       11 29580 1 1 13 LYS HA   H  -6.985 -15.881   8.496 1.00 . A A . 13 LYS HA   1 1 
       11 29581 1 1 13 LYS HB2  H  -5.890 -15.693  10.585 1.00 . A A . 13 LYS HB2  1 1 
       11 29582 1 1 13 LYS HB3  H  -7.490 -15.984  11.121 1.00 . A A . 13 LYS HB3  1 1 
       11 29583 1 1 13 LYS HD2  H  -4.606 -16.896  12.780 1.00 . A A . 13 LYS HD2  1 1 
       11 29584 1 1 13 LYS HD3  H  -6.292 -16.593  13.147 1.00 . A A . 13 LYS HD3  1 1 
       11 29585 1 1 13 LYS HE2  H  -4.999 -19.383  13.221 1.00 . A A . 13 LYS HE2  1 1 
       11 29586 1 1 13 LYS HE3  H  -5.101 -18.378  14.733 1.00 . A A . 13 LYS HE3  1 1 
       11 29587 1 1 13 LYS HG2  H  -7.027 -18.429  11.501 1.00 . A A . 13 LYS HG2  1 1 
       11 29588 1 1 13 LYS HG3  H  -5.368 -18.137  10.842 1.00 . A A . 13 LYS HG3  1 1 
       11 29589 1 1 13 LYS HZ1  H  -7.553 -19.049  13.252 1.00 . A A . 13 LYS HZ1  1 1 
       11 29590 1 1 13 LYS HZ2  H  -7.330 -18.298  14.741 1.00 . A A . 13 LYS HZ2  1 1 
       11 29591 1 1 13 LYS HZ3  H  -6.927 -19.987  14.498 1.00 . A A . 13 LYS HZ3  1 1 
       11 29592 1 1 13 LYS N    N  -8.287 -17.462   9.165 1.00 . A A . 13 LYS N    1 1 
       11 29593 1 1 13 LYS NZ   N  -6.953 -19.026  14.102 1.00 . A A . 13 LYS NZ   1 1 
       11 29594 1 1 13 LYS O    O  -6.053 -18.778   8.424 1.00 . A A . 13 LYS O    1 1 
       11 29595 1 1 14 VAL C    C  -2.644 -16.724   7.323 1.00 . A A . 14 VAL C    1 1 
       11 29596 1 1 14 VAL CA   C  -3.933 -17.616   7.183 1.00 . A A . 14 VAL CA   1 1 
       11 29597 1 1 14 VAL CB   C  -4.236 -17.691   5.682 1.00 . A A . 14 VAL CB   1 1 
       11 29598 1 1 14 VAL CG1  C  -3.015 -18.186   4.874 1.00 . A A . 14 VAL CG1  1 1 
       11 29599 1 1 14 VAL CG2  C  -5.362 -18.652   5.346 1.00 . A A . 14 VAL CG2  1 1 
       11 29600 1 1 14 VAL H    H  -4.956 -15.922   7.874 1.00 . A A . 14 VAL H    1 1 
       11 29601 1 1 14 VAL HA   H  -3.648 -18.598   7.530 1.00 . A A . 14 VAL HA   1 1 
       11 29602 1 1 14 VAL HB   H  -4.493 -16.661   5.353 1.00 . A A . 14 VAL HB   1 1 
       11 29603 1 1 14 VAL HG11 H  -2.486 -18.998   5.418 1.00 . A A . 14 VAL HG11 1 1 
       11 29604 1 1 14 VAL HG12 H  -2.224 -17.408   4.820 1.00 . A A . 14 VAL HG12 1 1 
       11 29605 1 1 14 VAL HG13 H  -3.237 -18.507   3.833 1.00 . A A . 14 VAL HG13 1 1 
       11 29606 1 1 14 VAL HG21 H  -5.078 -19.711   5.525 1.00 . A A . 14 VAL HG21 1 1 
       11 29607 1 1 14 VAL HG22 H  -5.650 -18.521   4.281 1.00 . A A . 14 VAL HG22 1 1 
       11 29608 1 1 14 VAL HG23 H  -6.241 -18.516   6.012 1.00 . A A . 14 VAL HG23 1 1 
       11 29609 1 1 14 VAL N    N  -4.982 -16.918   7.863 1.00 . A A . 14 VAL N    1 1 
       11 29610 1 1 14 VAL O    O  -2.752 -15.442   7.427 1.00 . A A . 14 VAL O    1 1 
       11 29611 1 1 15 LYS C    C   0.635 -17.761   6.409 1.00 . A A . 15 LYS C    1 1 
       11 29612 1 1 15 LYS CA   C  -0.145 -16.825   7.356 1.00 . A A . 15 LYS CA   1 1 
       11 29613 1 1 15 LYS CB   C   0.642 -16.820   8.769 1.00 . A A . 15 LYS CB   1 1 
       11 29614 1 1 15 LYS CD   C   1.010 -17.734  11.161 1.00 . A A . 15 LYS CD   1 1 
       11 29615 1 1 15 LYS CE   C   0.646 -18.810  12.193 1.00 . A A . 15 LYS CE   1 1 
       11 29616 1 1 15 LYS CG   C   0.432 -17.917   9.747 1.00 . A A . 15 LYS CG   1 1 
       11 29617 1 1 15 LYS H    H  -1.555 -18.413   7.637 1.00 . A A . 15 LYS H    1 1 
       11 29618 1 1 15 LYS HA   H  -0.242 -15.868   6.865 1.00 . A A . 15 LYS HA   1 1 
       11 29619 1 1 15 LYS HB2  H   1.688 -16.471   8.634 1.00 . A A . 15 LYS HB2  1 1 
       11 29620 1 1 15 LYS HB3  H   0.192 -15.909   9.218 1.00 . A A . 15 LYS HB3  1 1 
       11 29621 1 1 15 LYS HD2  H   2.111 -17.766  11.025 1.00 . A A . 15 LYS HD2  1 1 
       11 29622 1 1 15 LYS HD3  H   0.685 -16.703  11.420 1.00 . A A . 15 LYS HD3  1 1 
       11 29623 1 1 15 LYS HE2  H   0.407 -18.419  13.206 1.00 . A A . 15 LYS HE2  1 1 
       11 29624 1 1 15 LYS HE3  H  -0.327 -19.148  11.777 1.00 . A A . 15 LYS HE3  1 1 
       11 29625 1 1 15 LYS HG2  H  -0.654 -18.030   9.945 1.00 . A A . 15 LYS HG2  1 1 
       11 29626 1 1 15 LYS HG3  H   0.865 -18.815   9.256 1.00 . A A . 15 LYS HG3  1 1 
       11 29627 1 1 15 LYS HZ1  H   2.460 -19.523  12.760 1.00 . A A . 15 LYS HZ1  1 1 
       11 29628 1 1 15 LYS HZ2  H   1.883 -20.136  11.295 1.00 . A A . 15 LYS HZ2  1 1 
       11 29629 1 1 15 LYS HZ3  H   1.252 -20.731  12.769 1.00 . A A . 15 LYS HZ3  1 1 
       11 29630 1 1 15 LYS N    N  -1.512 -17.434   7.456 1.00 . A A . 15 LYS N    1 1 
       11 29631 1 1 15 LYS NZ   N   1.620 -19.895  12.272 1.00 . A A . 15 LYS NZ   1 1 
       11 29632 1 1 15 LYS O    O   0.510 -18.970   6.480 1.00 . A A . 15 LYS O    1 1 
       11 29633 1 1 16 VAL C    C   3.602 -16.944   4.420 1.00 . A A . 16 VAL C    1 1 
       11 29634 1 1 16 VAL CA   C   2.341 -17.853   4.608 1.00 . A A . 16 VAL CA   1 1 
       11 29635 1 1 16 VAL CB   C   1.692 -18.346   3.347 1.00 . A A . 16 VAL CB   1 1 
       11 29636 1 1 16 VAL CG1  C   0.908 -17.290   2.580 1.00 . A A . 16 VAL CG1  1 1 
       11 29637 1 1 16 VAL CG2  C   2.548 -19.166   2.359 1.00 . A A . 16 VAL CG2  1 1 
       11 29638 1 1 16 VAL H    H   1.422 -16.165   5.508 1.00 . A A . 16 VAL H    1 1 
       11 29639 1 1 16 VAL HA   H   2.692 -18.726   5.136 1.00 . A A . 16 VAL HA   1 1 
       11 29640 1 1 16 VAL HB   H   0.879 -19.091   3.479 1.00 . A A . 16 VAL HB   1 1 
       11 29641 1 1 16 VAL HG11 H   0.637 -17.657   1.567 1.00 . A A . 16 VAL HG11 1 1 
       11 29642 1 1 16 VAL HG12 H   1.556 -16.422   2.331 1.00 . A A . 16 VAL HG12 1 1 
       11 29643 1 1 16 VAL HG13 H   0.022 -16.978   3.173 1.00 . A A . 16 VAL HG13 1 1 
       11 29644 1 1 16 VAL HG21 H   3.190 -19.891   2.904 1.00 . A A . 16 VAL HG21 1 1 
       11 29645 1 1 16 VAL HG22 H   3.282 -18.467   1.903 1.00 . A A . 16 VAL HG22 1 1 
       11 29646 1 1 16 VAL HG23 H   2.008 -19.664   1.525 1.00 . A A . 16 VAL HG23 1 1 
       11 29647 1 1 16 VAL N    N   1.412 -17.162   5.479 1.00 . A A . 16 VAL N    1 1 
       11 29648 1 1 16 VAL O    O   3.621 -15.722   4.459 1.00 . A A . 16 VAL O    1 1 
       11 29649 1 1 17 LYS C    C   6.278 -17.418   2.390 1.00 . A A . 17 LYS C    1 1 
       11 29650 1 1 17 LYS CA   C   5.970 -16.973   3.816 1.00 . A A . 17 LYS CA   1 1 
       11 29651 1 1 17 LYS CB   C   7.076 -17.469   4.773 1.00 . A A . 17 LYS CB   1 1 
       11 29652 1 1 17 LYS CD   C   7.851 -17.653   7.248 1.00 . A A . 17 LYS CD   1 1 
       11 29653 1 1 17 LYS CE   C   7.939 -19.099   7.532 1.00 . A A . 17 LYS CE   1 1 
       11 29654 1 1 17 LYS CG   C   6.806 -17.171   6.238 1.00 . A A . 17 LYS CG   1 1 
       11 29655 1 1 17 LYS H    H   4.847 -18.578   4.516 1.00 . A A . 17 LYS H    1 1 
       11 29656 1 1 17 LYS HA   H   5.985 -15.901   3.957 1.00 . A A . 17 LYS HA   1 1 
       11 29657 1 1 17 LYS HB2  H   7.226 -18.541   4.517 1.00 . A A . 17 LYS HB2  1 1 
       11 29658 1 1 17 LYS HB3  H   8.017 -17.019   4.392 1.00 . A A . 17 LYS HB3  1 1 
       11 29659 1 1 17 LYS HD2  H   8.912 -17.393   7.045 1.00 . A A . 17 LYS HD2  1 1 
       11 29660 1 1 17 LYS HD3  H   7.602 -17.111   8.186 1.00 . A A . 17 LYS HD3  1 1 
       11 29661 1 1 17 LYS HE2  H   8.300 -19.678   6.656 1.00 . A A . 17 LYS HE2  1 1 
       11 29662 1 1 17 LYS HE3  H   8.545 -19.351   8.429 1.00 . A A . 17 LYS HE3  1 1 
       11 29663 1 1 17 LYS HG2  H   6.634 -16.078   6.332 1.00 . A A . 17 LYS HG2  1 1 
       11 29664 1 1 17 LYS HG3  H   5.851 -17.693   6.462 1.00 . A A . 17 LYS HG3  1 1 
       11 29665 1 1 17 LYS HZ1  H   6.010 -19.208   8.313 1.00 . A A . 17 LYS HZ1  1 1 
       11 29666 1 1 17 LYS HZ2  H   6.856 -20.681   8.323 1.00 . A A . 17 LYS HZ2  1 1 
       11 29667 1 1 17 LYS HZ3  H   6.268 -20.013   6.815 1.00 . A A . 17 LYS HZ3  1 1 
       11 29668 1 1 17 LYS N    N   4.804 -17.611   4.275 1.00 . A A . 17 LYS N    1 1 
       11 29669 1 1 17 LYS NZ   N   6.641 -19.829   7.768 1.00 . A A . 17 LYS NZ   1 1 
       11 29670 1 1 17 LYS O    O   6.139 -18.682   2.158 1.00 . A A . 17 LYS O    1 1 
       11 29671 1 1 18 VAL C    C   8.342 -16.336  -0.110 1.00 . A A . 18 VAL C    1 1 
       11 29672 1 1 18 VAL CA   C   6.963 -16.824   0.087 1.00 . A A . 18 VAL CA   1 1 
       11 29673 1 1 18 VAL CB   C   5.992 -16.218  -0.940 1.00 . A A . 18 VAL CB   1 1 
       11 29674 1 1 18 VAL CG1  C   6.381 -16.616  -2.439 1.00 . A A . 18 VAL CG1  1 1 
       11 29675 1 1 18 VAL CG2  C   4.647 -16.868  -0.754 1.00 . A A . 18 VAL CG2  1 1 
       11 29676 1 1 18 VAL H    H   6.540 -15.529   1.596 1.00 . A A . 18 VAL H    1 1 
       11 29677 1 1 18 VAL HA   H   7.060 -17.889  -0.066 1.00 . A A . 18 VAL HA   1 1 
       11 29678 1 1 18 VAL HB   H   5.875 -15.113  -0.922 1.00 . A A . 18 VAL HB   1 1 
       11 29679 1 1 18 VAL HG11 H   7.259 -15.958  -2.614 1.00 . A A . 18 VAL HG11 1 1 
       11 29680 1 1 18 VAL HG12 H   5.585 -16.442  -3.195 1.00 . A A . 18 VAL HG12 1 1 
       11 29681 1 1 18 VAL HG13 H   6.703 -17.669  -2.583 1.00 . A A . 18 VAL HG13 1 1 
       11 29682 1 1 18 VAL HG21 H   4.713 -17.938  -1.043 1.00 . A A . 18 VAL HG21 1 1 
       11 29683 1 1 18 VAL HG22 H   4.093 -16.288  -1.524 1.00 . A A . 18 VAL HG22 1 1 
       11 29684 1 1 18 VAL HG23 H   4.130 -16.643   0.204 1.00 . A A . 18 VAL HG23 1 1 
       11 29685 1 1 18 VAL N    N   6.571 -16.517   1.465 1.00 . A A . 18 VAL N    1 1 
       11 29686 1 1 18 VAL O    O   8.674 -15.155   0.082 1.00 . A A . 18 VAL O    1 1 
       11 29687 1 1 19 LYS C    C  10.877 -17.082  -2.272 1.00 . A A . 19 LYS C    1 1 
       11 29688 1 1 19 LYS CA   C  10.665 -16.873  -0.802 1.00 . A A . 19 LYS CA   1 1 
       11 29689 1 1 19 LYS CB   C  11.658 -17.733   0.053 1.00 . A A . 19 LYS CB   1 1 
       11 29690 1 1 19 LYS CD   C  13.995 -18.230   0.996 1.00 . A A . 19 LYS CD   1 1 
       11 29691 1 1 19 LYS CE   C  15.510 -18.030   1.029 1.00 . A A . 19 LYS CE   1 1 
       11 29692 1 1 19 LYS CG   C  13.188 -17.281   0.052 1.00 . A A . 19 LYS CG   1 1 
       11 29693 1 1 19 LYS H    H   9.034 -18.146  -0.700 1.00 . A A . 19 LYS H    1 1 
       11 29694 1 1 19 LYS HA   H  10.900 -15.851  -0.546 1.00 . A A . 19 LYS HA   1 1 
       11 29695 1 1 19 LYS HB2  H  11.316 -17.672   1.108 1.00 . A A . 19 LYS HB2  1 1 
       11 29696 1 1 19 LYS HB3  H  11.544 -18.808  -0.203 1.00 . A A . 19 LYS HB3  1 1 
       11 29697 1 1 19 LYS HD2  H  13.614 -17.905   1.988 1.00 . A A . 19 LYS HD2  1 1 
       11 29698 1 1 19 LYS HD3  H  13.629 -19.276   0.918 1.00 . A A . 19 LYS HD3  1 1 
       11 29699 1 1 19 LYS HE2  H  15.740 -17.030   1.455 1.00 . A A . 19 LYS HE2  1 1 
       11 29700 1 1 19 LYS HE3  H  15.997 -18.878   1.557 1.00 . A A . 19 LYS HE3  1 1 
       11 29701 1 1 19 LYS HG2  H  13.628 -17.448  -0.954 1.00 . A A . 19 LYS HG2  1 1 
       11 29702 1 1 19 LYS HG3  H  13.260 -16.198   0.290 1.00 . A A . 19 LYS HG3  1 1 
       11 29703 1 1 19 LYS HZ1  H  16.489 -19.051  -0.703 1.00 . A A . 19 LYS HZ1  1 1 
       11 29704 1 1 19 LYS HZ2  H  16.848 -17.484  -0.322 1.00 . A A . 19 LYS HZ2  1 1 
       11 29705 1 1 19 LYS HZ3  H  15.442 -17.776  -1.103 1.00 . A A . 19 LYS HZ3  1 1 
       11 29706 1 1 19 LYS N    N   9.267 -17.188  -0.556 1.00 . A A . 19 LYS N    1 1 
       11 29707 1 1 19 LYS NZ   N  16.063 -18.165  -0.365 1.00 . A A . 19 LYS NZ   1 1 
       11 29708 1 1 19 LYS O    O  10.658 -18.110  -2.929 1.00 . A A . 19 LYS O    1 1 
       11 29709 1 1 20 VAL C    C  13.129 -15.744  -4.560 1.00 . A A . 20 VAL C    1 1 
       11 29710 1 1 20 VAL CA   C  11.670 -16.002  -4.300 1.00 . A A . 20 VAL CA   1 1 
       11 29711 1 1 20 VAL CB   C  10.862 -14.989  -5.106 1.00 . A A . 20 VAL CB   1 1 
       11 29712 1 1 20 VAL CG1  C  11.348 -14.956  -6.542 1.00 . A A . 20 VAL CG1  1 1 
       11 29713 1 1 20 VAL CG2  C   9.392 -15.473  -5.176 1.00 . A A . 20 VAL CG2  1 1 
       11 29714 1 1 20 VAL H    H  11.304 -15.151  -2.319 1.00 . A A . 20 VAL H    1 1 
       11 29715 1 1 20 VAL HA   H  11.511 -16.911  -4.861 1.00 . A A . 20 VAL HA   1 1 
       11 29716 1 1 20 VAL HB   H  10.871 -13.971  -4.663 1.00 . A A . 20 VAL HB   1 1 
       11 29717 1 1 20 VAL HG11 H  10.710 -14.281  -7.152 1.00 . A A . 20 VAL HG11 1 1 
       11 29718 1 1 20 VAL HG12 H  11.272 -15.973  -6.983 1.00 . A A . 20 VAL HG12 1 1 
       11 29719 1 1 20 VAL HG13 H  12.390 -14.592  -6.669 1.00 . A A . 20 VAL HG13 1 1 
       11 29720 1 1 20 VAL HG21 H   9.284 -16.458  -5.679 1.00 . A A . 20 VAL HG21 1 1 
       11 29721 1 1 20 VAL HG22 H   8.885 -14.775  -5.877 1.00 . A A . 20 VAL HG22 1 1 
       11 29722 1 1 20 VAL HG23 H   8.881 -15.493  -4.191 1.00 . A A . 20 VAL HG23 1 1 
       11 29723 1 1 20 VAL N    N  11.368 -15.983  -2.866 1.00 . A A . 20 VAL N    1 1 
       11 29724 1 1 20 VAL O    O  13.627 -14.640  -4.257 1.00 . A A . 20 VAL O    1 1 
       11 29725 1 1 21 NH2 HN1  H  14.787 -16.446  -5.526 1.00 . A A . 21 NH2 HN1  1 1 
       11 29726 1 1 21 NH2 HN2  H  13.533 -17.587  -5.504 1.00 . A A . 21 NH2 HN2  1 1 
       11 29727 1 1 21 NH2 N    N  13.876 -16.698  -5.198 1.00 . A A . 21 NH2 N    1 1 
       11 29728 2 1  1 VAL C    C  13.931  -2.312   0.355 1.00 . B B .  1 VAL C    1 1 
       11 29729 2 1  1 VAL CA   C  14.667  -1.474  -0.584 1.00 . B B .  1 VAL CA   1 1 
       11 29730 2 1  1 VAL CB   C  13.888  -1.420  -1.922 1.00 . B B .  1 VAL CB   1 1 
       11 29731 2 1  1 VAL CG1  C  12.437  -0.856  -1.709 1.00 . B B .  1 VAL CG1  1 1 
       11 29732 2 1  1 VAL CG2  C  14.601  -0.563  -3.001 1.00 . B B .  1 VAL CG2  1 1 
       11 29733 2 1  1 VAL H1   H  16.653  -0.955  -1.180 1.00 . B B .  1 VAL H1   1 1 
       11 29734 2 1  1 VAL H2   H  16.276  -2.529  -1.521 1.00 . B B .  1 VAL H2   1 1 
       11 29735 2 1  1 VAL H3   H  16.455  -2.003   0.115 1.00 . B B .  1 VAL H3   1 1 
       11 29736 2 1  1 VAL HA   H  14.611  -0.483  -0.159 1.00 . B B .  1 VAL HA   1 1 
       11 29737 2 1  1 VAL HB   H  13.831  -2.496  -2.192 1.00 . B B .  1 VAL HB   1 1 
       11 29738 2 1  1 VAL HG11 H  11.764  -1.523  -1.129 1.00 . B B .  1 VAL HG11 1 1 
       11 29739 2 1  1 VAL HG12 H  11.924  -0.630  -2.669 1.00 . B B .  1 VAL HG12 1 1 
       11 29740 2 1  1 VAL HG13 H  12.551   0.088  -1.135 1.00 . B B .  1 VAL HG13 1 1 
       11 29741 2 1  1 VAL HG21 H  15.619  -0.957  -3.203 1.00 . B B .  1 VAL HG21 1 1 
       11 29742 2 1  1 VAL HG22 H  14.725   0.507  -2.731 1.00 . B B .  1 VAL HG22 1 1 
       11 29743 2 1  1 VAL HG23 H  13.996  -0.652  -3.930 1.00 . B B .  1 VAL HG23 1 1 
       11 29744 2 1  1 VAL N    N  16.102  -1.767  -0.835 1.00 . B B .  1 VAL N    1 1 
       11 29745 2 1  1 VAL O    O  14.161  -3.507   0.239 1.00 . B B .  1 VAL O    1 1 
       11 29746 2 1  2 LYS C    C  10.896  -2.096   2.169 1.00 . B B .  2 LYS C    1 1 
       11 29747 2 1  2 LYS CA   C  12.290  -2.704   2.162 1.00 . B B .  2 LYS CA   1 1 
       11 29748 2 1  2 LYS CB   C  12.900  -2.864   3.570 1.00 . B B .  2 LYS CB   1 1 
       11 29749 2 1  2 LYS CD   C  14.710  -4.170   4.875 1.00 . B B .  2 LYS CD   1 1 
       11 29750 2 1  2 LYS CE   C  15.922  -5.172   4.759 1.00 . B B .  2 LYS CE   1 1 
       11 29751 2 1  2 LYS CG   C  14.172  -3.716   3.510 1.00 . B B .  2 LYS CG   1 1 
       11 29752 2 1  2 LYS H    H  12.998  -0.823   1.409 1.00 . B B .  2 LYS H    1 1 
       11 29753 2 1  2 LYS HA   H  12.184  -3.668   1.685 1.00 . B B .  2 LYS HA   1 1 
       11 29754 2 1  2 LYS HB2  H  13.021  -1.875   4.063 1.00 . B B .  2 LYS HB2  1 1 
       11 29755 2 1  2 LYS HB3  H  12.150  -3.415   4.176 1.00 . B B .  2 LYS HB3  1 1 
       11 29756 2 1  2 LYS HD2  H  14.935  -3.297   5.524 1.00 . B B .  2 LYS HD2  1 1 
       11 29757 2 1  2 LYS HD3  H  13.894  -4.665   5.444 1.00 . B B .  2 LYS HD3  1 1 
       11 29758 2 1  2 LYS HE2  H  16.083  -5.442   5.823 1.00 . B B .  2 LYS HE2  1 1 
       11 29759 2 1  2 LYS HE3  H  15.854  -5.996   4.017 1.00 . B B .  2 LYS HE3  1 1 
       11 29760 2 1  2 LYS HG2  H  14.087  -4.585   2.822 1.00 . B B .  2 LYS HG2  1 1 
       11 29761 2 1  2 LYS HG3  H  14.970  -3.059   3.101 1.00 . B B .  2 LYS HG3  1 1 
       11 29762 2 1  2 LYS HZ1  H  17.932  -4.816   4.367 1.00 . B B .  2 LYS HZ1  1 1 
       11 29763 2 1  2 LYS HZ2  H  16.979  -3.440   4.731 1.00 . B B .  2 LYS HZ2  1 1 
       11 29764 2 1  2 LYS HZ3  H  16.972  -4.120   3.228 1.00 . B B .  2 LYS HZ3  1 1 
       11 29765 2 1  2 LYS N    N  13.109  -1.809   1.311 1.00 . B B .  2 LYS N    1 1 
       11 29766 2 1  2 LYS NZ   N  17.008  -4.357   4.241 1.00 . B B .  2 LYS NZ   1 1 
       11 29767 2 1  2 LYS O    O  10.696  -0.920   2.351 1.00 . B B .  2 LYS O    1 1 
       11 29768 2 1  3 VAL C    C   7.457  -3.208   2.832 1.00 . B B .  3 VAL C    1 1 
       11 29769 2 1  3 VAL CA   C   8.470  -2.547   1.862 1.00 . B B .  3 VAL CA   1 1 
       11 29770 2 1  3 VAL CB   C   7.947  -2.627   0.400 1.00 . B B .  3 VAL CB   1 1 
       11 29771 2 1  3 VAL CG1  C   6.726  -1.707   0.319 1.00 . B B .  3 VAL CG1  1 1 
       11 29772 2 1  3 VAL CG2  C   9.091  -2.305  -0.534 1.00 . B B .  3 VAL CG2  1 1 
       11 29773 2 1  3 VAL H    H  10.002  -3.957   2.148 1.00 . B B .  3 VAL H    1 1 
       11 29774 2 1  3 VAL HA   H   8.413  -1.506   2.148 1.00 . B B .  3 VAL HA   1 1 
       11 29775 2 1  3 VAL HB   H   7.557  -3.623   0.099 1.00 . B B .  3 VAL HB   1 1 
       11 29776 2 1  3 VAL HG11 H   5.839  -2.126   0.840 1.00 . B B .  3 VAL HG11 1 1 
       11 29777 2 1  3 VAL HG12 H   6.301  -1.703  -0.706 1.00 . B B .  3 VAL HG12 1 1 
       11 29778 2 1  3 VAL HG13 H   6.857  -0.731   0.833 1.00 . B B .  3 VAL HG13 1 1 
       11 29779 2 1  3 VAL HG21 H   9.448  -1.258  -0.435 1.00 . B B .  3 VAL HG21 1 1 
       11 29780 2 1  3 VAL HG22 H   8.580  -2.200  -1.515 1.00 . B B .  3 VAL HG22 1 1 
       11 29781 2 1  3 VAL HG23 H   9.932  -3.032  -0.535 1.00 . B B .  3 VAL HG23 1 1 
       11 29782 2 1  3 VAL N    N   9.850  -2.977   2.056 1.00 . B B .  3 VAL N    1 1 
       11 29783 2 1  3 VAL O    O   7.516  -4.429   3.059 1.00 . B B .  3 VAL O    1 1 
       11 29784 2 1  4 LYS C    C   4.152  -2.391   3.965 1.00 . B B .  4 LYS C    1 1 
       11 29785 2 1  4 LYS CA   C   5.507  -2.967   4.276 1.00 . B B .  4 LYS CA   1 1 
       11 29786 2 1  4 LYS CB   C   5.814  -2.570   5.768 1.00 . B B .  4 LYS CB   1 1 
       11 29787 2 1  4 LYS CD   C   7.495  -2.861   7.754 1.00 . B B .  4 LYS CD   1 1 
       11 29788 2 1  4 LYS CE   C   8.934  -3.289   8.062 1.00 . B B .  4 LYS CE   1 1 
       11 29789 2 1  4 LYS CG   C   7.153  -3.147   6.269 1.00 . B B .  4 LYS CG   1 1 
       11 29790 2 1  4 LYS H    H   6.419  -1.450   3.286 1.00 . B B .  4 LYS H    1 1 
       11 29791 2 1  4 LYS HA   H   5.458  -4.031   4.100 1.00 . B B .  4 LYS HA   1 1 
       11 29792 2 1  4 LYS HB2  H   5.857  -1.461   5.823 1.00 . B B .  4 LYS HB2  1 1 
       11 29793 2 1  4 LYS HB3  H   4.967  -2.879   6.417 1.00 . B B .  4 LYS HB3  1 1 
       11 29794 2 1  4 LYS HD2  H   7.459  -1.754   7.836 1.00 . B B .  4 LYS HD2  1 1 
       11 29795 2 1  4 LYS HD3  H   6.778  -3.392   8.416 1.00 . B B .  4 LYS HD3  1 1 
       11 29796 2 1  4 LYS HE2  H   9.213  -4.281   7.646 1.00 . B B .  4 LYS HE2  1 1 
       11 29797 2 1  4 LYS HE3  H   9.652  -2.573   7.612 1.00 . B B .  4 LYS HE3  1 1 
       11 29798 2 1  4 LYS HG2  H   6.857  -4.214   6.183 1.00 . B B .  4 LYS HG2  1 1 
       11 29799 2 1  4 LYS HG3  H   7.934  -2.793   5.562 1.00 . B B .  4 LYS HG3  1 1 
       11 29800 2 1  4 LYS HZ1  H   8.306  -2.692   9.988 1.00 . B B .  4 LYS HZ1  1 1 
       11 29801 2 1  4 LYS HZ2  H   9.936  -2.777   9.749 1.00 . B B .  4 LYS HZ2  1 1 
       11 29802 2 1  4 LYS HZ3  H   9.158  -4.210   9.893 1.00 . B B .  4 LYS HZ3  1 1 
       11 29803 2 1  4 LYS N    N   6.539  -2.428   3.434 1.00 . B B .  4 LYS N    1 1 
       11 29804 2 1  4 LYS NZ   N   9.041  -3.251   9.510 1.00 . B B .  4 LYS NZ   1 1 
       11 29805 2 1  4 LYS O    O   3.984  -1.166   3.738 1.00 . B B .  4 LYS O    1 1 
       11 29806 2 1  5 VAL C    C   0.838  -3.540   4.460 1.00 . B B .  5 VAL C    1 1 
       11 29807 2 1  5 VAL CA   C   1.787  -2.992   3.437 1.00 . B B .  5 VAL CA   1 1 
       11 29808 2 1  5 VAL CB   C   1.442  -3.590   2.110 1.00 . B B .  5 VAL CB   1 1 
       11 29809 2 1  5 VAL CG1  C  -0.066  -3.411   1.653 1.00 . B B .  5 VAL CG1  1 1 
       11 29810 2 1  5 VAL CG2  C   2.325  -2.988   1.019 1.00 . B B .  5 VAL CG2  1 1 
       11 29811 2 1  5 VAL H    H   3.301  -4.254   3.901 1.00 . B B .  5 VAL H    1 1 
       11 29812 2 1  5 VAL HA   H   1.613  -1.938   3.280 1.00 . B B .  5 VAL HA   1 1 
       11 29813 2 1  5 VAL HB   H   1.610  -4.683   2.228 1.00 . B B .  5 VAL HB   1 1 
       11 29814 2 1  5 VAL HG11 H  -0.332  -4.127   0.847 1.00 . B B .  5 VAL HG11 1 1 
       11 29815 2 1  5 VAL HG12 H  -0.375  -2.361   1.460 1.00 . B B .  5 VAL HG12 1 1 
       11 29816 2 1  5 VAL HG13 H  -0.746  -3.704   2.482 1.00 . B B .  5 VAL HG13 1 1 
       11 29817 2 1  5 VAL HG21 H   2.188  -1.886   1.033 1.00 . B B .  5 VAL HG21 1 1 
       11 29818 2 1  5 VAL HG22 H   1.959  -3.332   0.029 1.00 . B B .  5 VAL HG22 1 1 
       11 29819 2 1  5 VAL HG23 H   3.413  -3.184   1.127 1.00 . B B .  5 VAL HG23 1 1 
       11 29820 2 1  5 VAL N    N   3.171  -3.275   3.775 1.00 . B B .  5 VAL N    1 1 
       11 29821 2 1  5 VAL O    O   0.796  -4.717   4.792 1.00 . B B .  5 VAL O    1 1 
       11 29822 2 1  6 LYS C    C  -2.441  -2.322   5.205 1.00 . B B .  6 LYS C    1 1 
       11 29823 2 1  6 LYS CA   C  -1.149  -2.978   5.751 1.00 . B B .  6 LYS CA   1 1 
       11 29824 2 1  6 LYS CB   C  -0.843  -2.494   7.254 1.00 . B B .  6 LYS CB   1 1 
       11 29825 2 1  6 LYS CD   C  -0.464  -3.457   9.702 1.00 . B B .  6 LYS CD   1 1 
       11 29826 2 1  6 LYS CE   C   0.620  -2.753  10.382 1.00 . B B .  6 LYS CE   1 1 
       11 29827 2 1  6 LYS CG   C  -0.433  -3.618   8.183 1.00 . B B .  6 LYS CG   1 1 
       11 29828 2 1  6 LYS H    H   0.009  -1.665   4.701 1.00 . B B .  6 LYS H    1 1 
       11 29829 2 1  6 LYS HA   H  -1.300  -4.046   5.690 1.00 . B B .  6 LYS HA   1 1 
       11 29830 2 1  6 LYS HB2  H  -0.222  -1.588   7.092 1.00 . B B .  6 LYS HB2  1 1 
       11 29831 2 1  6 LYS HB3  H  -1.765  -2.152   7.770 1.00 . B B .  6 LYS HB3  1 1 
       11 29832 2 1  6 LYS HD2  H  -1.472  -3.019   9.866 1.00 . B B .  6 LYS HD2  1 1 
       11 29833 2 1  6 LYS HD3  H  -0.437  -4.526  10.003 1.00 . B B .  6 LYS HD3  1 1 
       11 29834 2 1  6 LYS HE2  H   1.551  -3.355  10.322 1.00 . B B .  6 LYS HE2  1 1 
       11 29835 2 1  6 LYS HE3  H   0.743  -1.733   9.958 1.00 . B B .  6 LYS HE3  1 1 
       11 29836 2 1  6 LYS HG2  H  -1.150  -4.455   8.042 1.00 . B B .  6 LYS HG2  1 1 
       11 29837 2 1  6 LYS HG3  H   0.590  -3.970   7.930 1.00 . B B .  6 LYS HG3  1 1 
       11 29838 2 1  6 LYS HZ1  H   0.697  -3.477  12.308 1.00 . B B .  6 LYS HZ1  1 1 
       11 29839 2 1  6 LYS HZ2  H  -0.692  -2.544  12.051 1.00 . B B .  6 LYS HZ2  1 1 
       11 29840 2 1  6 LYS HZ3  H   0.826  -1.789  12.183 1.00 . B B .  6 LYS HZ3  1 1 
       11 29841 2 1  6 LYS N    N  -0.062  -2.645   4.872 1.00 . B B .  6 LYS N    1 1 
       11 29842 2 1  6 LYS NZ   N   0.322  -2.631  11.835 1.00 . B B .  6 LYS NZ   1 1 
       11 29843 2 1  6 LYS O    O  -2.390  -1.264   4.609 1.00 . B B .  6 LYS O    1 1 
       11 29844 2 1  7 VAL C    C  -5.956  -3.326   5.881 1.00 . B B .  7 VAL C    1 1 
       11 29845 2 1  7 VAL CA   C  -4.913  -2.740   4.976 1.00 . B B .  7 VAL CA   1 1 
       11 29846 2 1  7 VAL CB   C  -5.157  -3.192   3.540 1.00 . B B .  7 VAL CB   1 1 
       11 29847 2 1  7 VAL CG1  C  -5.129  -4.710   3.341 1.00 . B B .  7 VAL CG1  1 1 
       11 29848 2 1  7 VAL CG2  C  -6.482  -2.658   2.895 1.00 . B B .  7 VAL CG2  1 1 
       11 29849 2 1  7 VAL H    H  -3.443  -3.955   5.754 1.00 . B B .  7 VAL H    1 1 
       11 29850 2 1  7 VAL HA   H  -4.938  -1.671   5.123 1.00 . B B .  7 VAL HA   1 1 
       11 29851 2 1  7 VAL HB   H  -4.310  -2.749   2.975 1.00 . B B .  7 VAL HB   1 1 
       11 29852 2 1  7 VAL HG11 H  -5.492  -5.121   2.375 1.00 . B B .  7 VAL HG11 1 1 
       11 29853 2 1  7 VAL HG12 H  -5.772  -5.256   4.064 1.00 . B B .  7 VAL HG12 1 1 
       11 29854 2 1  7 VAL HG13 H  -4.099  -5.082   3.528 1.00 . B B .  7 VAL HG13 1 1 
       11 29855 2 1  7 VAL HG21 H  -6.680  -1.566   2.939 1.00 . B B .  7 VAL HG21 1 1 
       11 29856 2 1  7 VAL HG22 H  -7.320  -3.267   3.297 1.00 . B B .  7 VAL HG22 1 1 
       11 29857 2 1  7 VAL HG23 H  -6.361  -2.975   1.837 1.00 . B B .  7 VAL HG23 1 1 
       11 29858 2 1  7 VAL N    N  -3.563  -3.065   5.322 1.00 . B B .  7 VAL N    1 1 
       11 29859 2 1  7 VAL O    O  -5.818  -4.420   6.402 1.00 . B B .  7 VAL O    1 1 
       11 29860 2 1  8 LYS C    C  -9.528  -2.447   6.525 1.00 . B B .  8 LYS C    1 1 
       11 29861 2 1  8 LYS CA   C  -8.171  -2.968   6.993 1.00 . B B .  8 LYS CA   1 1 
       11 29862 2 1  8 LYS CB   C  -7.872  -2.536   8.436 1.00 . B B .  8 LYS CB   1 1 
       11 29863 2 1  8 LYS CD   C  -8.338  -3.340  10.813 1.00 . B B .  8 LYS CD   1 1 
       11 29864 2 1  8 LYS CE   C  -9.358  -4.188  11.630 1.00 . B B .  8 LYS CE   1 1 
       11 29865 2 1  8 LYS CG   C  -8.906  -3.172   9.436 1.00 . B B .  8 LYS CG   1 1 
       11 29866 2 1  8 LYS H    H  -7.300  -1.719   5.640 1.00 . B B .  8 LYS H    1 1 
       11 29867 2 1  8 LYS HA   H  -8.024  -4.038   7.017 1.00 . B B .  8 LYS HA   1 1 
       11 29868 2 1  8 LYS HB2  H  -6.904  -3.026   8.675 1.00 . B B .  8 LYS HB2  1 1 
       11 29869 2 1  8 LYS HB3  H  -7.716  -1.453   8.628 1.00 . B B .  8 LYS HB3  1 1 
       11 29870 2 1  8 LYS HD2  H  -7.357  -3.856  10.728 1.00 . B B .  8 LYS HD2  1 1 
       11 29871 2 1  8 LYS HD3  H  -8.176  -2.378  11.343 1.00 . B B .  8 LYS HD3  1 1 
       11 29872 2 1  8 LYS HE2  H  -9.697  -5.041  11.004 1.00 . B B .  8 LYS HE2  1 1 
       11 29873 2 1  8 LYS HE3  H  -8.832  -4.467  12.567 1.00 . B B .  8 LYS HE3  1 1 
       11 29874 2 1  8 LYS HG2  H  -9.788  -2.499   9.477 1.00 . B B .  8 LYS HG2  1 1 
       11 29875 2 1  8 LYS HG3  H  -9.240  -4.160   9.053 1.00 . B B .  8 LYS HG3  1 1 
       11 29876 2 1  8 LYS HZ1  H -10.998  -3.004  11.191 1.00 . B B .  8 LYS HZ1  1 1 
       11 29877 2 1  8 LYS HZ2  H -10.190  -2.471  12.575 1.00 . B B .  8 LYS HZ2  1 1 
       11 29878 2 1  8 LYS HZ3  H -11.131  -3.794  12.640 1.00 . B B .  8 LYS HZ3  1 1 
       11 29879 2 1  8 LYS N    N  -7.091  -2.546   6.157 1.00 . B B .  8 LYS N    1 1 
       11 29880 2 1  8 LYS NZ   N -10.450  -3.311  12.020 1.00 . B B .  8 LYS NZ   1 1 
       11 29881 2 1  8 LYS O    O  -9.615  -1.264   6.186 1.00 . B B .  8 LYS O    1 1 
       11 29882 2 1  9 VAL C    C -12.729  -3.853   6.730 1.00 . B B .  9 VAL C    1 1 
       11 29883 2 1  9 VAL CA   C -11.777  -3.109   5.808 1.00 . B B .  9 VAL CA   1 1 
       11 29884 2 1  9 VAL CB   C -11.931  -3.565   4.331 1.00 . B B .  9 VAL CB   1 1 
       11 29885 2 1  9 VAL CG1  C -13.366  -3.249   3.871 1.00 . B B .  9 VAL CG1  1 1 
       11 29886 2 1  9 VAL CG2  C -10.902  -2.909   3.446 1.00 . B B .  9 VAL CG2  1 1 
       11 29887 2 1  9 VAL H    H -10.258  -4.331   6.722 1.00 . B B .  9 VAL H    1 1 
       11 29888 2 1  9 VAL HA   H -11.923  -2.039   5.798 1.00 . B B .  9 VAL HA   1 1 
       11 29889 2 1  9 VAL HB   H -11.941  -4.671   4.238 1.00 . B B .  9 VAL HB   1 1 
       11 29890 2 1  9 VAL HG11 H -13.550  -3.435   2.792 1.00 . B B .  9 VAL HG11 1 1 
       11 29891 2 1  9 VAL HG12 H -13.517  -2.156   4.008 1.00 . B B .  9 VAL HG12 1 1 
       11 29892 2 1  9 VAL HG13 H -14.169  -3.757   4.448 1.00 . B B .  9 VAL HG13 1 1 
       11 29893 2 1  9 VAL HG21 H -10.932  -1.805   3.573 1.00 . B B .  9 VAL HG21 1 1 
       11 29894 2 1  9 VAL HG22 H -11.113  -3.138   2.380 1.00 . B B .  9 VAL HG22 1 1 
       11 29895 2 1  9 VAL HG23 H  -9.950  -3.282   3.882 1.00 . B B .  9 VAL HG23 1 1 
       11 29896 2 1  9 VAL N    N -10.499  -3.418   6.402 1.00 . B B .  9 VAL N    1 1 
       11 29897 2 1  9 VAL O    O -12.402  -5.007   6.980 1.00 . B B .  9 VAL O    1 1 
       11 29898 2 1 10 DPR C    C -13.832  -4.858   9.396 1.00 . B B . 10 DPR C    1 1 
       11 29899 2 1 10 DPR CA   C -14.547  -3.898   8.395 1.00 . B B . 10 DPR CA   1 1 
       11 29900 2 1 10 DPR CB   C -15.171  -2.701   9.206 1.00 . B B . 10 DPR CB   1 1 
       11 29901 2 1 10 DPR CD   C -14.129  -1.904   7.150 1.00 . B B . 10 DPR CD   1 1 
       11 29902 2 1 10 DPR CG   C -15.244  -1.576   8.196 1.00 . B B . 10 DPR CG   1 1 
       11 29903 2 1 10 DPR HA   H -15.317  -4.477   7.907 1.00 . B B . 10 DPR HA   1 1 
       11 29904 2 1 10 DPR HB2  H -16.158  -3.064   9.566 1.00 . B B . 10 DPR HB2  1 1 
       11 29905 2 1 10 DPR HB3  H -14.635  -2.380  10.126 1.00 . B B . 10 DPR HB3  1 1 
       11 29906 2 1 10 DPR HD2  H -14.595  -1.653   6.172 1.00 . B B . 10 DPR HD2  1 1 
       11 29907 2 1 10 DPR HD3  H -13.338  -1.186   7.454 1.00 . B B . 10 DPR HD3  1 1 
       11 29908 2 1 10 DPR HG2  H -16.264  -1.651   7.764 1.00 . B B . 10 DPR HG2  1 1 
       11 29909 2 1 10 DPR HG3  H -15.179  -0.557   8.633 1.00 . B B . 10 DPR HG3  1 1 
       11 29910 2 1 10 DPR N    N -13.773  -3.318   7.336 1.00 . B B . 10 DPR N    1 1 
       11 29911 2 1 10 DPR O    O -12.844  -4.522  10.008 1.00 . B B . 10 DPR O    1 1 
       11 29912 2 1 11 PRO C    C -12.154  -7.635   9.520 1.00 . B B . 11 PRO C    1 1 
       11 29913 2 1 11 PRO CA   C -13.333  -7.079  10.209 1.00 . B B . 11 PRO CA   1 1 
       11 29914 2 1 11 PRO CB   C -14.314  -8.165  10.407 1.00 . B B . 11 PRO CB   1 1 
       11 29915 2 1 11 PRO CD   C -15.594  -6.476   9.216 1.00 . B B . 11 PRO CD   1 1 
       11 29916 2 1 11 PRO CG   C -15.729  -7.535  10.252 1.00 . B B . 11 PRO CG   1 1 
       11 29917 2 1 11 PRO HA   H -13.042  -6.607  11.136 1.00 . B B . 11 PRO HA   1 1 
       11 29918 2 1 11 PRO HB2  H -14.289  -8.867   9.547 1.00 . B B . 11 PRO HB2  1 1 
       11 29919 2 1 11 PRO HB3  H -14.172  -8.566  11.434 1.00 . B B . 11 PRO HB3  1 1 
       11 29920 2 1 11 PRO HD2  H -15.720  -6.836   8.172 1.00 . B B . 11 PRO HD2  1 1 
       11 29921 2 1 11 PRO HD3  H -16.316  -5.644   9.359 1.00 . B B . 11 PRO HD3  1 1 
       11 29922 2 1 11 PRO HG2  H -16.456  -8.288   9.880 1.00 . B B . 11 PRO HG2  1 1 
       11 29923 2 1 11 PRO HG3  H -16.071  -7.083  11.208 1.00 . B B . 11 PRO HG3  1 1 
       11 29924 2 1 11 PRO N    N -14.182  -6.081   9.448 1.00 . B B . 11 PRO N    1 1 
       11 29925 2 1 11 PRO O    O -11.477  -8.362  10.260 1.00 . B B . 11 PRO O    1 1 
       11 29926 2 1 12 THR C    C  -9.573  -7.116   7.657 1.00 . B B . 12 THR C    1 1 
       11 29927 2 1 12 THR CA   C -10.794  -7.938   7.495 1.00 . B B . 12 THR CA   1 1 
       11 29928 2 1 12 THR CB   C -11.113  -7.962   6.006 1.00 . B B . 12 THR CB   1 1 
       11 29929 2 1 12 THR CG2  C  -9.970  -8.529   5.164 1.00 . B B . 12 THR CG2  1 1 
       11 29930 2 1 12 THR H    H -12.411  -6.645   7.750 1.00 . B B . 12 THR H    1 1 
       11 29931 2 1 12 THR HA   H -10.690  -8.958   7.833 1.00 . B B . 12 THR HA   1 1 
       11 29932 2 1 12 THR HB   H -11.384  -6.950   5.639 1.00 . B B . 12 THR HB   1 1 
       11 29933 2 1 12 THR HG1  H -12.973  -8.286   5.785 1.00 . B B . 12 THR HG1  1 1 
       11 29934 2 1 12 THR HG21 H -10.308  -8.550   4.105 1.00 . B B . 12 THR HG21 1 1 
       11 29935 2 1 12 THR HG22 H  -9.514  -9.468   5.544 1.00 . B B . 12 THR HG22 1 1 
       11 29936 2 1 12 THR HG23 H  -9.169  -7.762   5.239 1.00 . B B . 12 THR HG23 1 1 
       11 29937 2 1 12 THR N    N -11.901  -7.345   8.243 1.00 . B B . 12 THR N    1 1 
       11 29938 2 1 12 THR O    O  -9.573  -5.951   7.349 1.00 . B B . 12 THR O    1 1 
       11 29939 2 1 12 THR OG1  O -12.184  -8.833   5.732 1.00 . B B . 12 THR OG1  1 1 
       11 29940 2 1 13 LYS C    C  -5.942  -8.015   7.670 1.00 . B B . 13 LYS C    1 1 
       11 29941 2 1 13 LYS CA   C  -7.078  -7.144   8.310 1.00 . B B . 13 LYS CA   1 1 
       11 29942 2 1 13 LYS CB   C  -6.526  -7.010   9.803 1.00 . B B . 13 LYS CB   1 1 
       11 29943 2 1 13 LYS CD   C  -6.602  -7.848  12.316 1.00 . B B . 13 LYS CD   1 1 
       11 29944 2 1 13 LYS CE   C  -5.107  -7.774  12.742 1.00 . B B . 13 LYS CE   1 1 
       11 29945 2 1 13 LYS CG   C  -6.869  -8.108  10.813 1.00 . B B . 13 LYS CG   1 1 
       11 29946 2 1 13 LYS H    H  -8.499  -8.694   8.530 1.00 . B B . 13 LYS H    1 1 
       11 29947 2 1 13 LYS HA   H  -7.010  -6.199   7.792 1.00 . B B . 13 LYS HA   1 1 
       11 29948 2 1 13 LYS HB2  H  -5.448  -6.740   9.795 1.00 . B B . 13 LYS HB2  1 1 
       11 29949 2 1 13 LYS HB3  H  -7.017  -6.098  10.203 1.00 . B B . 13 LYS HB3  1 1 
       11 29950 2 1 13 LYS HD2  H  -7.095  -6.869  12.497 1.00 . B B . 13 LYS HD2  1 1 
       11 29951 2 1 13 LYS HD3  H  -7.095  -8.728  12.781 1.00 . B B . 13 LYS HD3  1 1 
       11 29952 2 1 13 LYS HE2  H  -4.634  -8.766  12.590 1.00 . B B . 13 LYS HE2  1 1 
       11 29953 2 1 13 LYS HE3  H  -4.565  -7.040  12.108 1.00 . B B . 13 LYS HE3  1 1 
       11 29954 2 1 13 LYS HG2  H  -7.969  -8.246  10.726 1.00 . B B . 13 LYS HG2  1 1 
       11 29955 2 1 13 LYS HG3  H  -6.406  -9.053  10.461 1.00 . B B . 13 LYS HG3  1 1 
       11 29956 2 1 13 LYS HZ1  H  -5.455  -6.573  14.519 1.00 . B B . 13 LYS HZ1  1 1 
       11 29957 2 1 13 LYS HZ2  H  -3.915  -7.403  14.486 1.00 . B B . 13 LYS HZ2  1 1 
       11 29958 2 1 13 LYS HZ3  H  -5.111  -8.244  14.778 1.00 . B B . 13 LYS HZ3  1 1 
       11 29959 2 1 13 LYS N    N  -8.447  -7.737   8.258 1.00 . B B . 13 LYS N    1 1 
       11 29960 2 1 13 LYS NZ   N  -4.915  -7.403  14.200 1.00 . B B . 13 LYS NZ   1 1 
       11 29961 2 1 13 LYS O    O  -5.881  -9.265   7.888 1.00 . B B . 13 LYS O    1 1 
       11 29962 2 1 14 VAL C    C  -2.906  -7.239   6.090 1.00 . B B . 14 VAL C    1 1 
       11 29963 2 1 14 VAL CA   C  -4.168  -7.983   5.974 1.00 . B B . 14 VAL CA   1 1 
       11 29964 2 1 14 VAL CB   C  -4.518  -8.013   4.419 1.00 . B B . 14 VAL CB   1 1 
       11 29965 2 1 14 VAL CG1  C  -3.585  -8.996   3.670 1.00 . B B . 14 VAL CG1  1 1 
       11 29966 2 1 14 VAL CG2  C  -6.008  -8.363   4.085 1.00 . B B . 14 VAL CG2  1 1 
       11 29967 2 1 14 VAL H    H  -4.999  -6.361   6.840 1.00 . B B . 14 VAL H    1 1 
       11 29968 2 1 14 VAL HA   H  -4.006  -9.018   6.236 1.00 . B B . 14 VAL HA   1 1 
       11 29969 2 1 14 VAL HB   H  -4.407  -6.992   3.996 1.00 . B B . 14 VAL HB   1 1 
       11 29970 2 1 14 VAL HG11 H  -2.506  -8.737   3.623 1.00 . B B . 14 VAL HG11 1 1 
       11 29971 2 1 14 VAL HG12 H  -3.852  -9.093   2.596 1.00 . B B . 14 VAL HG12 1 1 
       11 29972 2 1 14 VAL HG13 H  -3.502  -9.991   4.158 1.00 . B B . 14 VAL HG13 1 1 
       11 29973 2 1 14 VAL HG21 H  -6.352  -9.287   4.597 1.00 . B B . 14 VAL HG21 1 1 
       11 29974 2 1 14 VAL HG22 H  -6.047  -8.401   2.975 1.00 . B B . 14 VAL HG22 1 1 
       11 29975 2 1 14 VAL HG23 H  -6.702  -7.588   4.476 1.00 . B B . 14 VAL HG23 1 1 
       11 29976 2 1 14 VAL N    N  -5.124  -7.350   6.847 1.00 . B B . 14 VAL N    1 1 
       11 29977 2 1 14 VAL O    O  -2.904  -6.000   6.301 1.00 . B B . 14 VAL O    1 1 
       11 29978 2 1 15 LYS C    C   0.483  -8.258   5.034 1.00 . B B . 15 LYS C    1 1 
       11 29979 2 1 15 LYS CA   C  -0.458  -7.528   6.079 1.00 . B B . 15 LYS CA   1 1 
       11 29980 2 1 15 LYS CB   C   0.186  -7.347   7.510 1.00 . B B . 15 LYS CB   1 1 
       11 29981 2 1 15 LYS CD   C   0.883  -8.719   9.651 1.00 . B B . 15 LYS CD   1 1 
       11 29982 2 1 15 LYS CE   C   0.333  -7.688  10.704 1.00 . B B . 15 LYS CE   1 1 
       11 29983 2 1 15 LYS CG   C   0.169  -8.704   8.282 1.00 . B B . 15 LYS CG   1 1 
       11 29984 2 1 15 LYS H    H  -1.998  -8.985   6.191 1.00 . B B . 15 LYS H    1 1 
       11 29985 2 1 15 LYS HA   H  -0.513  -6.485   5.805 1.00 . B B . 15 LYS HA   1 1 
       11 29986 2 1 15 LYS HB2  H   1.262  -7.074   7.463 1.00 . B B . 15 LYS HB2  1 1 
       11 29987 2 1 15 LYS HB3  H  -0.393  -6.580   8.068 1.00 . B B . 15 LYS HB3  1 1 
       11 29988 2 1 15 LYS HD2  H   0.856  -9.725  10.123 1.00 . B B . 15 LYS HD2  1 1 
       11 29989 2 1 15 LYS HD3  H   1.956  -8.550   9.420 1.00 . B B . 15 LYS HD3  1 1 
       11 29990 2 1 15 LYS HE2  H   0.489  -6.710  10.200 1.00 . B B . 15 LYS HE2  1 1 
       11 29991 2 1 15 LYS HE3  H  -0.721  -7.942  10.944 1.00 . B B . 15 LYS HE3  1 1 
       11 29992 2 1 15 LYS HG2  H  -0.893  -8.960   8.475 1.00 . B B . 15 LYS HG2  1 1 
       11 29993 2 1 15 LYS HG3  H   0.647  -9.439   7.599 1.00 . B B . 15 LYS HG3  1 1 
       11 29994 2 1 15 LYS HZ1  H   2.120  -8.057  11.759 1.00 . B B . 15 LYS HZ1  1 1 
       11 29995 2 1 15 LYS HZ2  H   0.797  -8.307  12.651 1.00 . B B . 15 LYS HZ2  1 1 
       11 29996 2 1 15 LYS HZ3  H   1.242  -6.714  12.333 1.00 . B B . 15 LYS HZ3  1 1 
       11 29997 2 1 15 LYS N    N  -1.812  -8.013   6.077 1.00 . B B . 15 LYS N    1 1 
       11 29998 2 1 15 LYS NZ   N   1.171  -7.668  11.921 1.00 . B B . 15 LYS NZ   1 1 
       11 29999 2 1 15 LYS O    O   0.480  -9.481   4.848 1.00 . B B . 15 LYS O    1 1 
       11 30000 2 1 16 VAL C    C   3.593  -7.222   3.701 1.00 . B B . 16 VAL C    1 1 
       11 30001 2 1 16 VAL CA   C   2.252  -7.901   3.476 1.00 . B B . 16 VAL CA   1 1 
       11 30002 2 1 16 VAL CB   C   1.872  -7.752   2.020 1.00 . B B . 16 VAL CB   1 1 
       11 30003 2 1 16 VAL CG1  C   3.016  -7.848   1.023 1.00 . B B . 16 VAL CG1  1 1 
       11 30004 2 1 16 VAL CG2  C   0.809  -8.749   1.698 1.00 . B B . 16 VAL CG2  1 1 
       11 30005 2 1 16 VAL H    H   1.209  -6.411   4.526 1.00 . B B . 16 VAL H    1 1 
       11 30006 2 1 16 VAL HA   H   2.417  -8.935   3.741 1.00 . B B . 16 VAL HA   1 1 
       11 30007 2 1 16 VAL HB   H   1.387  -6.771   1.831 1.00 . B B . 16 VAL HB   1 1 
       11 30008 2 1 16 VAL HG11 H   3.485  -6.841   0.981 1.00 . B B . 16 VAL HG11 1 1 
       11 30009 2 1 16 VAL HG12 H   2.526  -7.985   0.035 1.00 . B B . 16 VAL HG12 1 1 
       11 30010 2 1 16 VAL HG13 H   3.769  -8.644   1.208 1.00 . B B . 16 VAL HG13 1 1 
       11 30011 2 1 16 VAL HG21 H   0.314  -8.543   0.725 1.00 . B B . 16 VAL HG21 1 1 
       11 30012 2 1 16 VAL HG22 H  -0.059  -8.754   2.391 1.00 . B B . 16 VAL HG22 1 1 
       11 30013 2 1 16 VAL HG23 H   1.185  -9.789   1.807 1.00 . B B . 16 VAL HG23 1 1 
       11 30014 2 1 16 VAL N    N   1.225  -7.394   4.355 1.00 . B B . 16 VAL N    1 1 
       11 30015 2 1 16 VAL O    O   3.730  -6.039   4.029 1.00 . B B . 16 VAL O    1 1 
       11 30016 2 1 17 LYS C    C   7.171  -7.814   2.932 1.00 . B B . 17 LYS C    1 1 
       11 30017 2 1 17 LYS CA   C   6.118  -7.433   3.920 1.00 . B B . 17 LYS CA   1 1 
       11 30018 2 1 17 LYS CB   C   6.681  -7.921   5.310 1.00 . B B . 17 LYS CB   1 1 
       11 30019 2 1 17 LYS CD   C   8.572  -7.608   7.158 1.00 . B B . 17 LYS CD   1 1 
       11 30020 2 1 17 LYS CE   C   7.552  -7.516   8.318 1.00 . B B . 17 LYS CE   1 1 
       11 30021 2 1 17 LYS CG   C   7.937  -7.143   5.815 1.00 . B B . 17 LYS CG   1 1 
       11 30022 2 1 17 LYS H    H   4.658  -8.912   3.537 1.00 . B B . 17 LYS H    1 1 
       11 30023 2 1 17 LYS HA   H   6.259  -6.362   3.953 1.00 . B B . 17 LYS HA   1 1 
       11 30024 2 1 17 LYS HB2  H   5.830  -7.869   6.023 1.00 . B B . 17 LYS HB2  1 1 
       11 30025 2 1 17 LYS HB3  H   6.865  -9.003   5.136 1.00 . B B . 17 LYS HB3  1 1 
       11 30026 2 1 17 LYS HD2  H   8.937  -8.651   7.035 1.00 . B B . 17 LYS HD2  1 1 
       11 30027 2 1 17 LYS HD3  H   9.386  -6.886   7.382 1.00 . B B . 17 LYS HD3  1 1 
       11 30028 2 1 17 LYS HE2  H   7.094  -6.507   8.399 1.00 . B B . 17 LYS HE2  1 1 
       11 30029 2 1 17 LYS HE3  H   6.787  -8.277   8.053 1.00 . B B . 17 LYS HE3  1 1 
       11 30030 2 1 17 LYS HG2  H   8.739  -7.185   5.046 1.00 . B B . 17 LYS HG2  1 1 
       11 30031 2 1 17 LYS HG3  H   7.660  -6.087   6.021 1.00 . B B . 17 LYS HG3  1 1 
       11 30032 2 1 17 LYS HZ1  H   7.655  -7.372  10.465 1.00 . B B . 17 LYS HZ1  1 1 
       11 30033 2 1 17 LYS HZ2  H   9.137  -7.525   9.759 1.00 . B B . 17 LYS HZ2  1 1 
       11 30034 2 1 17 LYS HZ3  H   8.073  -8.834   9.874 1.00 . B B . 17 LYS HZ3  1 1 
       11 30035 2 1 17 LYS N    N   4.745  -7.929   3.679 1.00 . B B . 17 LYS N    1 1 
       11 30036 2 1 17 LYS NZ   N   8.144  -7.818   9.662 1.00 . B B . 17 LYS NZ   1 1 
       11 30037 2 1 17 LYS O    O   7.238  -9.012   2.678 1.00 . B B . 17 LYS O    1 1 
       11 30038 2 1 18 VAL C    C  10.259  -6.959   1.779 1.00 . B B . 18 VAL C    1 1 
       11 30039 2 1 18 VAL CA   C   8.944  -7.341   1.289 1.00 . B B . 18 VAL CA   1 1 
       11 30040 2 1 18 VAL CB   C   8.634  -6.610  -0.063 1.00 . B B . 18 VAL CB   1 1 
       11 30041 2 1 18 VAL CG1  C   9.816  -6.672  -1.056 1.00 . B B . 18 VAL CG1  1 1 
       11 30042 2 1 18 VAL CG2  C   7.374  -7.223  -0.675 1.00 . B B . 18 VAL CG2  1 1 
       11 30043 2 1 18 VAL H    H   7.980  -5.929   2.518 1.00 . B B . 18 VAL H    1 1 
       11 30044 2 1 18 VAL HA   H   8.895  -8.394   1.052 1.00 . B B . 18 VAL HA   1 1 
       11 30045 2 1 18 VAL HB   H   8.337  -5.566   0.176 1.00 . B B . 18 VAL HB   1 1 
       11 30046 2 1 18 VAL HG11 H   9.572  -6.683  -2.140 1.00 . B B . 18 VAL HG11 1 1 
       11 30047 2 1 18 VAL HG12 H  10.327  -7.651  -0.936 1.00 . B B . 18 VAL HG12 1 1 
       11 30048 2 1 18 VAL HG13 H  10.523  -5.862  -0.774 1.00 . B B . 18 VAL HG13 1 1 
       11 30049 2 1 18 VAL HG21 H   7.140  -6.651  -1.598 1.00 . B B . 18 VAL HG21 1 1 
       11 30050 2 1 18 VAL HG22 H   6.515  -7.291   0.026 1.00 . B B . 18 VAL HG22 1 1 
       11 30051 2 1 18 VAL HG23 H   7.594  -8.282  -0.929 1.00 . B B . 18 VAL HG23 1 1 
       11 30052 2 1 18 VAL N    N   8.013  -6.903   2.302 1.00 . B B . 18 VAL N    1 1 
       11 30053 2 1 18 VAL O    O  10.487  -5.829   2.223 1.00 . B B . 18 VAL O    1 1 
       11 30054 2 1 19 LYS C    C  13.351  -8.142   0.493 1.00 . B B . 19 LYS C    1 1 
       11 30055 2 1 19 LYS CA   C  12.593  -7.574   1.653 1.00 . B B . 19 LYS CA   1 1 
       11 30056 2 1 19 LYS CB   C  13.353  -7.994   2.963 1.00 . B B . 19 LYS CB   1 1 
       11 30057 2 1 19 LYS CD   C  13.234  -8.015   5.419 1.00 . B B . 19 LYS CD   1 1 
       11 30058 2 1 19 LYS CE   C  12.976  -9.525   5.683 1.00 . B B . 19 LYS CE   1 1 
       11 30059 2 1 19 LYS CG   C  12.523  -7.597   4.179 1.00 . B B . 19 LYS CG   1 1 
       11 30060 2 1 19 LYS H    H  10.942  -8.725   1.054 1.00 . B B . 19 LYS H    1 1 
       11 30061 2 1 19 LYS HA   H  12.724  -6.505   1.571 1.00 . B B . 19 LYS HA   1 1 
       11 30062 2 1 19 LYS HB2  H  13.380  -9.080   3.197 1.00 . B B . 19 LYS HB2  1 1 
       11 30063 2 1 19 LYS HB3  H  14.393  -7.614   2.885 1.00 . B B . 19 LYS HB3  1 1 
       11 30064 2 1 19 LYS HD2  H  14.311  -7.790   5.269 1.00 . B B . 19 LYS HD2  1 1 
       11 30065 2 1 19 LYS HD3  H  12.782  -7.502   6.294 1.00 . B B . 19 LYS HD3  1 1 
       11 30066 2 1 19 LYS HE2  H  11.911  -9.673   5.964 1.00 . B B . 19 LYS HE2  1 1 
       11 30067 2 1 19 LYS HE3  H  13.171 -10.231   4.848 1.00 . B B . 19 LYS HE3  1 1 
       11 30068 2 1 19 LYS HG2  H  12.404  -6.492   4.140 1.00 . B B . 19 LYS HG2  1 1 
       11 30069 2 1 19 LYS HG3  H  11.558  -8.127   4.037 1.00 . B B . 19 LYS HG3  1 1 
       11 30070 2 1 19 LYS HZ1  H  14.764  -9.875   6.763 1.00 . B B . 19 LYS HZ1  1 1 
       11 30071 2 1 19 LYS HZ2  H  13.517 -11.005   7.169 1.00 . B B . 19 LYS HZ2  1 1 
       11 30072 2 1 19 LYS HZ3  H  13.508  -9.496   7.717 1.00 . B B . 19 LYS HZ3  1 1 
       11 30073 2 1 19 LYS N    N  11.172  -7.878   1.528 1.00 . B B . 19 LYS N    1 1 
       11 30074 2 1 19 LYS NZ   N  13.741 -10.037   6.861 1.00 . B B . 19 LYS NZ   1 1 
       11 30075 2 1 19 LYS O    O  13.121  -9.303   0.119 1.00 . B B . 19 LYS O    1 1 
       11 30076 2 1 20 VAL C    C  16.043  -8.710  -1.122 1.00 . B B . 20 VAL C    1 1 
       11 30077 2 1 20 VAL CA   C  14.798  -7.914  -1.451 1.00 . B B . 20 VAL CA   1 1 
       11 30078 2 1 20 VAL CB   C  15.059  -6.794  -2.430 1.00 . B B . 20 VAL CB   1 1 
       11 30079 2 1 20 VAL CG1  C  15.740  -7.296  -3.732 1.00 . B B . 20 VAL CG1  1 1 
       11 30080 2 1 20 VAL CG2  C  13.770  -6.103  -2.806 1.00 . B B . 20 VAL CG2  1 1 
       11 30081 2 1 20 VAL H    H  14.673  -6.553   0.196 1.00 . B B . 20 VAL H    1 1 
       11 30082 2 1 20 VAL HA   H  14.056  -8.554  -1.905 1.00 . B B . 20 VAL HA   1 1 
       11 30083 2 1 20 VAL HB   H  15.823  -6.130  -1.975 1.00 . B B . 20 VAL HB   1 1 
       11 30084 2 1 20 VAL HG11 H  14.988  -7.710  -4.437 1.00 . B B . 20 VAL HG11 1 1 
       11 30085 2 1 20 VAL HG12 H  16.546  -8.036  -3.536 1.00 . B B . 20 VAL HG12 1 1 
       11 30086 2 1 20 VAL HG13 H  16.286  -6.448  -4.197 1.00 . B B . 20 VAL HG13 1 1 
       11 30087 2 1 20 VAL HG21 H  12.961  -6.827  -3.037 1.00 . B B . 20 VAL HG21 1 1 
       11 30088 2 1 20 VAL HG22 H  14.048  -5.450  -3.660 1.00 . B B . 20 VAL HG22 1 1 
       11 30089 2 1 20 VAL HG23 H  13.319  -5.503  -1.986 1.00 . B B . 20 VAL HG23 1 1 
       11 30090 2 1 20 VAL N    N  14.254  -7.379  -0.173 1.00 . B B . 20 VAL N    1 1 
       11 30091 2 1 20 VAL O    O  16.181  -9.889  -1.513 1.00 . B B . 20 VAL O    1 1 
       11 30092 2 1 21 NH2 HN1  H  17.830  -8.666  -0.243 1.00 . B B . 21 NH2 HN1  1 1 
       11 30093 2 1 21 NH2 HN2  H  16.843  -7.212  -0.004 1.00 . B B . 21 NH2 HN2  1 1 
       11 30094 2 1 21 NH2 N    N  17.064  -8.065  -0.476 1.00 . B B . 21 NH2 N    1 1 
       11 30095 3 1  1 VAL C    C  13.664   7.309   2.604 1.00 . C C .  1 VAL C    1 1 
       11 30096 3 1  1 VAL CA   C  14.612   8.335   1.921 1.00 . C C .  1 VAL CA   1 1 
       11 30097 3 1  1 VAL CB   C  14.344   8.176   0.411 1.00 . C C .  1 VAL CB   1 1 
       11 30098 3 1  1 VAL CG1  C  13.037   8.935   0.084 1.00 . C C .  1 VAL CG1  1 1 
       11 30099 3 1  1 VAL CG2  C  15.496   8.941  -0.400 1.00 . C C .  1 VAL CG2  1 1 
       11 30100 3 1  1 VAL H1   H  16.225   7.949   3.215 1.00 . C C .  1 VAL H1   1 1 
       11 30101 3 1  1 VAL H2   H  16.648   9.061   2.138 1.00 . C C .  1 VAL H2   1 1 
       11 30102 3 1  1 VAL H3   H  16.649   7.508   1.603 1.00 . C C .  1 VAL H3   1 1 
       11 30103 3 1  1 VAL HA   H  14.428   9.279   2.412 1.00 . C C .  1 VAL HA   1 1 
       11 30104 3 1  1 VAL HB   H  14.277   7.163  -0.041 1.00 . C C .  1 VAL HB   1 1 
       11 30105 3 1  1 VAL HG11 H  12.203   8.568   0.722 1.00 . C C .  1 VAL HG11 1 1 
       11 30106 3 1  1 VAL HG12 H  12.581   8.799  -0.919 1.00 . C C .  1 VAL HG12 1 1 
       11 30107 3 1  1 VAL HG13 H  13.227  10.021   0.222 1.00 . C C .  1 VAL HG13 1 1 
       11 30108 3 1  1 VAL HG21 H  16.398   8.294  -0.360 1.00 . C C .  1 VAL HG21 1 1 
       11 30109 3 1  1 VAL HG22 H  15.728   9.978  -0.079 1.00 . C C .  1 VAL HG22 1 1 
       11 30110 3 1  1 VAL HG23 H  15.229   8.971  -1.479 1.00 . C C .  1 VAL HG23 1 1 
       11 30111 3 1  1 VAL N    N  16.118   8.170   2.204 1.00 . C C .  1 VAL N    1 1 
       11 30112 3 1  1 VAL O    O  13.632   6.122   2.314 1.00 . C C .  1 VAL O    1 1 
       11 30113 3 1  2 LYS C    C  10.621   7.483   4.375 1.00 . C C .  2 LYS C    1 1 
       11 30114 3 1  2 LYS CA   C  11.944   6.888   4.357 1.00 . C C .  2 LYS CA   1 1 
       11 30115 3 1  2 LYS CB   C  12.377   6.762   5.812 1.00 . C C .  2 LYS CB   1 1 
       11 30116 3 1  2 LYS CD   C  14.039   5.512   7.284 1.00 . C C .  2 LYS CD   1 1 
       11 30117 3 1  2 LYS CE   C  14.177   6.450   8.484 1.00 . C C .  2 LYS CE   1 1 
       11 30118 3 1  2 LYS CG   C  13.787   6.220   5.906 1.00 . C C .  2 LYS CG   1 1 
       11 30119 3 1  2 LYS H    H  12.865   8.706   3.853 1.00 . C C .  2 LYS H    1 1 
       11 30120 3 1  2 LYS HA   H  11.870   5.948   3.830 1.00 . C C .  2 LYS HA   1 1 
       11 30121 3 1  2 LYS HB2  H  12.364   7.740   6.340 1.00 . C C .  2 LYS HB2  1 1 
       11 30122 3 1  2 LYS HB3  H  11.713   6.039   6.333 1.00 . C C .  2 LYS HB3  1 1 
       11 30123 3 1  2 LYS HD2  H  13.305   4.687   7.414 1.00 . C C .  2 LYS HD2  1 1 
       11 30124 3 1  2 LYS HD3  H  15.019   4.999   7.176 1.00 . C C .  2 LYS HD3  1 1 
       11 30125 3 1  2 LYS HE2  H  14.828   7.320   8.250 1.00 . C C .  2 LYS HE2  1 1 
       11 30126 3 1  2 LYS HE3  H  13.157   6.866   8.630 1.00 . C C .  2 LYS HE3  1 1 
       11 30127 3 1  2 LYS HG2  H  13.877   5.420   5.141 1.00 . C C .  2 LYS HG2  1 1 
       11 30128 3 1  2 LYS HG3  H  14.607   6.932   5.667 1.00 . C C .  2 LYS HG3  1 1 
       11 30129 3 1  2 LYS HZ1  H  15.550   5.406   9.479 1.00 . C C .  2 LYS HZ1  1 1 
       11 30130 3 1  2 LYS HZ2  H  14.081   5.133  10.134 1.00 . C C .  2 LYS HZ2  1 1 
       11 30131 3 1  2 LYS HZ3  H  14.822   6.630  10.399 1.00 . C C .  2 LYS HZ3  1 1 
       11 30132 3 1  2 LYS N    N  12.804   7.746   3.589 1.00 . C C .  2 LYS N    1 1 
       11 30133 3 1  2 LYS NZ   N  14.652   5.884   9.695 1.00 . C C .  2 LYS NZ   1 1 
       11 30134 3 1  2 LYS O    O  10.424   8.614   4.790 1.00 . C C .  2 LYS O    1 1 
       11 30135 3 1  3 VAL C    C   7.221   6.691   3.989 1.00 . C C .  3 VAL C    1 1 
       11 30136 3 1  3 VAL CA   C   8.392   7.480   3.481 1.00 . C C .  3 VAL CA   1 1 
       11 30137 3 1  3 VAL CB   C   8.240   7.551   1.999 1.00 . C C .  3 VAL CB   1 1 
       11 30138 3 1  3 VAL CG1  C   6.990   8.247   1.701 1.00 . C C .  3 VAL CG1  1 1 
       11 30139 3 1  3 VAL CG2  C   9.470   8.457   1.480 1.00 . C C .  3 VAL CG2  1 1 
       11 30140 3 1  3 VAL H    H   9.584   5.836   3.617 1.00 . C C .  3 VAL H    1 1 
       11 30141 3 1  3 VAL HA   H   8.375   8.461   3.932 1.00 . C C .  3 VAL HA   1 1 
       11 30142 3 1  3 VAL HB   H   8.362   6.540   1.554 1.00 . C C .  3 VAL HB   1 1 
       11 30143 3 1  3 VAL HG11 H   6.980   9.273   2.125 1.00 . C C .  3 VAL HG11 1 1 
       11 30144 3 1  3 VAL HG12 H   6.072   7.683   1.975 1.00 . C C .  3 VAL HG12 1 1 
       11 30145 3 1  3 VAL HG13 H   6.927   8.375   0.599 1.00 . C C .  3 VAL HG13 1 1 
       11 30146 3 1  3 VAL HG21 H   9.382   8.812   0.432 1.00 . C C .  3 VAL HG21 1 1 
       11 30147 3 1  3 VAL HG22 H  10.414   7.877   1.553 1.00 . C C .  3 VAL HG22 1 1 
       11 30148 3 1  3 VAL HG23 H   9.649   9.291   2.194 1.00 . C C .  3 VAL HG23 1 1 
       11 30149 3 1  3 VAL N    N   9.623   6.800   3.871 1.00 . C C .  3 VAL N    1 1 
       11 30150 3 1  3 VAL O    O   7.198   5.489   3.754 1.00 . C C .  3 VAL O    1 1 
       11 30151 3 1  4 LYS C    C   3.817   7.184   4.682 1.00 . C C .  4 LYS C    1 1 
       11 30152 3 1  4 LYS CA   C   5.099   6.608   5.296 1.00 . C C .  4 LYS CA   1 1 
       11 30153 3 1  4 LYS CB   C   5.078   6.696   6.830 1.00 . C C .  4 LYS CB   1 1 
       11 30154 3 1  4 LYS CD   C   6.200   5.841   8.905 1.00 . C C .  4 LYS CD   1 1 
       11 30155 3 1  4 LYS CE   C   7.444   5.377   9.548 1.00 . C C .  4 LYS CE   1 1 
       11 30156 3 1  4 LYS CG   C   6.388   6.073   7.389 1.00 . C C .  4 LYS CG   1 1 
       11 30157 3 1  4 LYS H    H   6.435   8.291   4.927 1.00 . C C .  4 LYS H    1 1 
       11 30158 3 1  4 LYS HA   H   5.163   5.554   5.072 1.00 . C C .  4 LYS HA   1 1 
       11 30159 3 1  4 LYS HB2  H   5.114   7.735   7.224 1.00 . C C .  4 LYS HB2  1 1 
       11 30160 3 1  4 LYS HB3  H   4.237   6.113   7.261 1.00 . C C .  4 LYS HB3  1 1 
       11 30161 3 1  4 LYS HD2  H   5.729   6.705   9.421 1.00 . C C .  4 LYS HD2  1 1 
       11 30162 3 1  4 LYS HD3  H   5.556   4.938   8.980 1.00 . C C .  4 LYS HD3  1 1 
       11 30163 3 1  4 LYS HE2  H   7.933   4.489   9.094 1.00 . C C .  4 LYS HE2  1 1 
       11 30164 3 1  4 LYS HE3  H   8.103   6.272   9.560 1.00 . C C .  4 LYS HE3  1 1 
       11 30165 3 1  4 LYS HG2  H   6.511   5.086   6.893 1.00 . C C .  4 LYS HG2  1 1 
       11 30166 3 1  4 LYS HG3  H   7.357   6.573   7.177 1.00 . C C .  4 LYS HG3  1 1 
       11 30167 3 1  4 LYS HZ1  H   8.136   4.580  11.376 1.00 . C C .  4 LYS HZ1  1 1 
       11 30168 3 1  4 LYS HZ2  H   6.500   4.217  10.971 1.00 . C C .  4 LYS HZ2  1 1 
       11 30169 3 1  4 LYS HZ3  H   6.970   5.771  11.542 1.00 . C C .  4 LYS HZ3  1 1 
       11 30170 3 1  4 LYS N    N   6.277   7.320   4.765 1.00 . C C .  4 LYS N    1 1 
       11 30171 3 1  4 LYS NZ   N   7.246   4.943  10.978 1.00 . C C .  4 LYS NZ   1 1 
       11 30172 3 1  4 LYS O    O   3.569   8.357   4.711 1.00 . C C .  4 LYS O    1 1 
       11 30173 3 1  5 VAL C    C   0.433   6.154   4.413 1.00 . C C .  5 VAL C    1 1 
       11 30174 3 1  5 VAL CA   C   1.654   6.746   3.610 1.00 . C C .  5 VAL CA   1 1 
       11 30175 3 1  5 VAL CB   C   1.563   6.268   2.137 1.00 . C C .  5 VAL CB   1 1 
       11 30176 3 1  5 VAL CG1  C   0.467   7.129   1.333 1.00 . C C .  5 VAL CG1  1 1 
       11 30177 3 1  5 VAL CG2  C   2.963   6.385   1.473 1.00 . C C .  5 VAL CG2  1 1 
       11 30178 3 1  5 VAL H    H   3.140   5.334   3.966 1.00 . C C .  5 VAL H    1 1 
       11 30179 3 1  5 VAL HA   H   1.597   7.808   3.420 1.00 . C C .  5 VAL HA   1 1 
       11 30180 3 1  5 VAL HB   H   1.268   5.203   2.015 1.00 . C C .  5 VAL HB   1 1 
       11 30181 3 1  5 VAL HG11 H  -0.549   6.812   1.653 1.00 . C C .  5 VAL HG11 1 1 
       11 30182 3 1  5 VAL HG12 H   0.575   6.881   0.255 1.00 . C C .  5 VAL HG12 1 1 
       11 30183 3 1  5 VAL HG13 H   0.507   8.217   1.552 1.00 . C C .  5 VAL HG13 1 1 
       11 30184 3 1  5 VAL HG21 H   3.135   7.482   1.412 1.00 . C C .  5 VAL HG21 1 1 
       11 30185 3 1  5 VAL HG22 H   2.885   6.067   0.411 1.00 . C C .  5 VAL HG22 1 1 
       11 30186 3 1  5 VAL HG23 H   3.795   5.763   1.866 1.00 . C C .  5 VAL HG23 1 1 
       11 30187 3 1  5 VAL N    N   2.937   6.293   4.146 1.00 . C C .  5 VAL N    1 1 
       11 30188 3 1  5 VAL O    O   0.431   4.961   4.753 1.00 . C C .  5 VAL O    1 1 
       11 30189 3 1  6 LYS C    C  -2.978   7.280   4.261 1.00 . C C .  6 LYS C    1 1 
       11 30190 3 1  6 LYS CA   C  -1.831   6.678   5.101 1.00 . C C .  6 LYS CA   1 1 
       11 30191 3 1  6 LYS CB   C  -1.936   7.116   6.592 1.00 . C C .  6 LYS CB   1 1 
       11 30192 3 1  6 LYS CD   C  -1.120   6.891   9.024 1.00 . C C .  6 LYS CD   1 1 
       11 30193 3 1  6 LYS CE   C  -0.524   5.830  10.013 1.00 . C C .  6 LYS CE   1 1 
       11 30194 3 1  6 LYS CG   C  -1.136   6.323   7.626 1.00 . C C .  6 LYS CG   1 1 
       11 30195 3 1  6 LYS H    H  -0.339   7.961   4.357 1.00 . C C .  6 LYS H    1 1 
       11 30196 3 1  6 LYS HA   H  -1.929   5.610   4.981 1.00 . C C .  6 LYS HA   1 1 
       11 30197 3 1  6 LYS HB2  H  -1.540   8.154   6.581 1.00 . C C .  6 LYS HB2  1 1 
       11 30198 3 1  6 LYS HB3  H  -3.000   7.208   6.900 1.00 . C C .  6 LYS HB3  1 1 
       11 30199 3 1  6 LYS HD2  H  -0.563   7.852   9.052 1.00 . C C .  6 LYS HD2  1 1 
       11 30200 3 1  6 LYS HD3  H  -2.155   7.127   9.350 1.00 . C C .  6 LYS HD3  1 1 
       11 30201 3 1  6 LYS HE2  H  -1.231   4.989  10.175 1.00 . C C .  6 LYS HE2  1 1 
       11 30202 3 1  6 LYS HE3  H   0.468   5.580   9.578 1.00 . C C .  6 LYS HE3  1 1 
       11 30203 3 1  6 LYS HG2  H  -1.577   5.306   7.547 1.00 . C C .  6 LYS HG2  1 1 
       11 30204 3 1  6 LYS HG3  H  -0.130   6.163   7.184 1.00 . C C .  6 LYS HG3  1 1 
       11 30205 3 1  6 LYS HZ1  H   0.249   5.584  11.996 1.00 . C C .  6 LYS HZ1  1 1 
       11 30206 3 1  6 LYS HZ2  H  -1.138   6.542  11.857 1.00 . C C .  6 LYS HZ2  1 1 
       11 30207 3 1  6 LYS HZ3  H   0.472   7.052  11.377 1.00 . C C .  6 LYS HZ3  1 1 
       11 30208 3 1  6 LYS N    N  -0.534   7.004   4.554 1.00 . C C .  6 LYS N    1 1 
       11 30209 3 1  6 LYS NZ   N  -0.234   6.291  11.406 1.00 . C C .  6 LYS NZ   1 1 
       11 30210 3 1  6 LYS O    O  -2.960   8.459   4.005 1.00 . C C .  6 LYS O    1 1 
       11 30211 3 1  7 VAL C    C  -6.382   6.207   3.779 1.00 . C C .  7 VAL C    1 1 
       11 30212 3 1  7 VAL CA   C  -5.133   6.895   3.106 1.00 . C C .  7 VAL CA   1 1 
       11 30213 3 1  7 VAL CB   C  -4.988   6.855   1.549 1.00 . C C .  7 VAL CB   1 1 
       11 30214 3 1  7 VAL CG1  C  -5.094   5.504   0.945 1.00 . C C .  7 VAL CG1  1 1 
       11 30215 3 1  7 VAL CG2  C  -6.070   7.646   0.861 1.00 . C C .  7 VAL CG2  1 1 
       11 30216 3 1  7 VAL H    H  -3.860   5.436   3.866 1.00 . C C .  7 VAL H    1 1 
       11 30217 3 1  7 VAL HA   H  -5.256   7.938   3.355 1.00 . C C .  7 VAL HA   1 1 
       11 30218 3 1  7 VAL HB   H  -3.958   7.252   1.421 1.00 . C C .  7 VAL HB   1 1 
       11 30219 3 1  7 VAL HG11 H  -4.292   4.876   1.387 1.00 . C C .  7 VAL HG11 1 1 
       11 30220 3 1  7 VAL HG12 H  -5.042   5.533  -0.164 1.00 . C C .  7 VAL HG12 1 1 
       11 30221 3 1  7 VAL HG13 H  -6.033   4.935   1.116 1.00 . C C .  7 VAL HG13 1 1 
       11 30222 3 1  7 VAL HG21 H  -5.940   7.800  -0.232 1.00 . C C .  7 VAL HG21 1 1 
       11 30223 3 1  7 VAL HG22 H  -6.353   8.602   1.349 1.00 . C C .  7 VAL HG22 1 1 
       11 30224 3 1  7 VAL HG23 H  -7.035   7.096   0.875 1.00 . C C .  7 VAL HG23 1 1 
       11 30225 3 1  7 VAL N    N  -3.904   6.420   3.711 1.00 . C C .  7 VAL N    1 1 
       11 30226 3 1  7 VAL O    O  -6.405   4.998   3.716 1.00 . C C .  7 VAL O    1 1 
       11 30227 3 1  8 LYS C    C  -9.745   6.780   3.942 1.00 . C C .  8 LYS C    1 1 
       11 30228 3 1  8 LYS CA   C  -8.599   6.138   4.723 1.00 . C C .  8 LYS CA   1 1 
       11 30229 3 1  8 LYS CB   C  -8.948   6.387   6.207 1.00 . C C .  8 LYS CB   1 1 
       11 30230 3 1  8 LYS CD   C  -8.487   6.181   8.658 1.00 . C C .  8 LYS CD   1 1 
       11 30231 3 1  8 LYS CE   C  -8.576   7.663   9.185 1.00 . C C .  8 LYS CE   1 1 
       11 30232 3 1  8 LYS CG   C  -7.867   6.064   7.202 1.00 . C C .  8 LYS CG   1 1 
       11 30233 3 1  8 LYS H    H  -7.589   7.857   4.103 1.00 . C C .  8 LYS H    1 1 
       11 30234 3 1  8 LYS HA   H  -8.642   5.107   4.405 1.00 . C C .  8 LYS HA   1 1 
       11 30235 3 1  8 LYS HB2  H  -9.199   7.464   6.320 1.00 . C C .  8 LYS HB2  1 1 
       11 30236 3 1  8 LYS HB3  H  -9.828   5.782   6.511 1.00 . C C .  8 LYS HB3  1 1 
       11 30237 3 1  8 LYS HD2  H  -9.502   5.731   8.689 1.00 . C C .  8 LYS HD2  1 1 
       11 30238 3 1  8 LYS HD3  H  -7.899   5.605   9.405 1.00 . C C .  8 LYS HD3  1 1 
       11 30239 3 1  8 LYS HE2  H  -7.595   8.183   9.163 1.00 . C C .  8 LYS HE2  1 1 
       11 30240 3 1  8 LYS HE3  H  -9.250   8.247   8.522 1.00 . C C .  8 LYS HE3  1 1 
       11 30241 3 1  8 LYS HG2  H  -7.444   5.064   6.961 1.00 . C C .  8 LYS HG2  1 1 
       11 30242 3 1  8 LYS HG3  H  -7.041   6.797   7.080 1.00 . C C .  8 LYS HG3  1 1 
       11 30243 3 1  8 LYS HZ1  H  -8.522   7.241  11.241 1.00 . C C .  8 LYS HZ1  1 1 
       11 30244 3 1  8 LYS HZ2  H -10.094   7.359  10.565 1.00 . C C .  8 LYS HZ2  1 1 
       11 30245 3 1  8 LYS HZ3  H  -9.218   8.724  10.916 1.00 . C C .  8 LYS HZ3  1 1 
       11 30246 3 1  8 LYS N    N  -7.459   6.889   4.304 1.00 . C C .  8 LYS N    1 1 
       11 30247 3 1  8 LYS NZ   N  -9.130   7.748  10.567 1.00 . C C .  8 LYS NZ   1 1 
       11 30248 3 1  8 LYS O    O  -9.720   7.962   3.801 1.00 . C C .  8 LYS O    1 1 
       11 30249 3 1  9 VAL C    C -13.062   5.660   2.879 1.00 . C C .  9 VAL C    1 1 
       11 30250 3 1  9 VAL CA   C -11.929   6.554   2.670 1.00 . C C .  9 VAL CA   1 1 
       11 30251 3 1  9 VAL CB   C -11.723   6.775   1.179 1.00 . C C .  9 VAL CB   1 1 
       11 30252 3 1  9 VAL CG1  C -11.014   8.099   0.981 1.00 . C C .  9 VAL CG1  1 1 
       11 30253 3 1  9 VAL CG2  C -10.879   5.590   0.542 1.00 . C C .  9 VAL CG2  1 1 
       11 30254 3 1  9 VAL H    H -10.742   5.016   3.426 1.00 . C C .  9 VAL H    1 1 
       11 30255 3 1  9 VAL HA   H -12.096   7.549   3.057 1.00 . C C .  9 VAL HA   1 1 
       11 30256 3 1  9 VAL HB   H -12.699   6.769   0.649 1.00 . C C .  9 VAL HB   1 1 
       11 30257 3 1  9 VAL HG11 H  -9.984   8.012   1.391 1.00 . C C .  9 VAL HG11 1 1 
       11 30258 3 1  9 VAL HG12 H -11.557   8.968   1.408 1.00 . C C .  9 VAL HG12 1 1 
       11 30259 3 1  9 VAL HG13 H -10.931   8.328  -0.102 1.00 . C C .  9 VAL HG13 1 1 
       11 30260 3 1  9 VAL HG21 H  -9.851   5.502   0.955 1.00 . C C .  9 VAL HG21 1 1 
       11 30261 3 1  9 VAL HG22 H -10.774   5.966  -0.498 1.00 . C C .  9 VAL HG22 1 1 
       11 30262 3 1  9 VAL HG23 H -11.299   4.565   0.632 1.00 . C C .  9 VAL HG23 1 1 
       11 30263 3 1  9 VAL N    N -10.717   6.012   3.368 1.00 . C C .  9 VAL N    1 1 
       11 30264 3 1  9 VAL O    O -12.845   4.444   2.889 1.00 . C C .  9 VAL O    1 1 
       11 30265 3 1 10 DPR C    C -14.919   4.230   4.775 1.00 . C C . 10 DPR C    1 1 
       11 30266 3 1 10 DPR CA   C -15.338   5.330   3.688 1.00 . C C . 10 DPR CA   1 1 
       11 30267 3 1 10 DPR CB   C -16.183   6.435   4.334 1.00 . C C . 10 DPR CB   1 1 
       11 30268 3 1 10 DPR CD   C -14.727   7.426   2.724 1.00 . C C . 10 DPR CD   1 1 
       11 30269 3 1 10 DPR CG   C -16.130   7.507   3.208 1.00 . C C . 10 DPR CG   1 1 
       11 30270 3 1 10 DPR HA   H -15.985   4.822   2.989 1.00 . C C . 10 DPR HA   1 1 
       11 30271 3 1 10 DPR HB2  H -17.183   6.059   4.641 1.00 . C C . 10 DPR HB2  1 1 
       11 30272 3 1 10 DPR HB3  H -15.669   6.828   5.238 1.00 . C C . 10 DPR HB3  1 1 
       11 30273 3 1 10 DPR HD2  H -14.632   7.652   1.639 1.00 . C C . 10 DPR HD2  1 1 
       11 30274 3 1 10 DPR HD3  H -14.205   8.205   3.319 1.00 . C C . 10 DPR HD3  1 1 
       11 30275 3 1 10 DPR HG2  H -16.863   7.137   2.459 1.00 . C C . 10 DPR HG2  1 1 
       11 30276 3 1 10 DPR HG3  H -16.312   8.539   3.574 1.00 . C C . 10 DPR HG3  1 1 
       11 30277 3 1 10 DPR N    N -14.291   6.078   3.038 1.00 . C C . 10 DPR N    1 1 
       11 30278 3 1 10 DPR O    O -14.635   4.697   5.924 1.00 . C C . 10 DPR O    1 1 
       11 30279 3 1 11 PRO C    C -13.397   1.196   4.884 1.00 . C C . 11 PRO C    1 1 
       11 30280 3 1 11 PRO CA   C -14.697   1.822   5.385 1.00 . C C . 11 PRO CA   1 1 
       11 30281 3 1 11 PRO CB   C -15.970   0.846   5.134 1.00 . C C . 11 PRO CB   1 1 
       11 30282 3 1 11 PRO CD   C -15.835   2.423   3.420 1.00 . C C . 11 PRO CD   1 1 
       11 30283 3 1 11 PRO CG   C -16.179   0.930   3.612 1.00 . C C . 11 PRO CG   1 1 
       11 30284 3 1 11 PRO HA   H -14.509   2.180   6.386 1.00 . C C . 11 PRO HA   1 1 
       11 30285 3 1 11 PRO HB2  H -15.751  -0.165   5.538 1.00 . C C . 11 PRO HB2  1 1 
       11 30286 3 1 11 PRO HB3  H -16.850   1.269   5.663 1.00 . C C . 11 PRO HB3  1 1 
       11 30287 3 1 11 PRO HD2  H -15.429   2.433   2.386 1.00 . C C . 11 PRO HD2  1 1 
       11 30288 3 1 11 PRO HD3  H -16.779   3.004   3.351 1.00 . C C . 11 PRO HD3  1 1 
       11 30289 3 1 11 PRO HG2  H -15.550   0.295   2.954 1.00 . C C . 11 PRO HG2  1 1 
       11 30290 3 1 11 PRO HG3  H -17.205   0.814   3.203 1.00 . C C . 11 PRO HG3  1 1 
       11 30291 3 1 11 PRO N    N -14.970   2.919   4.489 1.00 . C C . 11 PRO N    1 1 
       11 30292 3 1 11 PRO O    O -13.029   0.132   5.330 1.00 . C C . 11 PRO O    1 1 
       11 30293 3 1 12 THR C    C -10.269   2.077   4.068 1.00 . C C . 12 THR C    1 1 
       11 30294 3 1 12 THR CA   C -11.460   1.329   3.601 1.00 . C C . 12 THR CA   1 1 
       11 30295 3 1 12 THR CB   C -11.396   1.412   2.110 1.00 . C C . 12 THR CB   1 1 
       11 30296 3 1 12 THR CG2  C -10.402   0.300   1.654 1.00 . C C . 12 THR CG2  1 1 
       11 30297 3 1 12 THR H    H -12.899   2.909   3.886 1.00 . C C . 12 THR H    1 1 
       11 30298 3 1 12 THR HA   H -11.258   0.303   3.869 1.00 . C C . 12 THR HA   1 1 
       11 30299 3 1 12 THR HB   H -10.958   2.364   1.740 1.00 . C C . 12 THR HB   1 1 
       11 30300 3 1 12 THR HG1  H -13.253   1.660   1.813 1.00 . C C . 12 THR HG1  1 1 
       11 30301 3 1 12 THR HG21 H  -9.436   0.295   2.203 1.00 . C C . 12 THR HG21 1 1 
       11 30302 3 1 12 THR HG22 H -10.111   0.491   0.599 1.00 . C C . 12 THR HG22 1 1 
       11 30303 3 1 12 THR HG23 H -10.826  -0.726   1.698 1.00 . C C . 12 THR HG23 1 1 
       11 30304 3 1 12 THR N    N -12.616   1.983   4.123 1.00 . C C . 12 THR N    1 1 
       11 30305 3 1 12 THR O    O -10.168   3.243   3.766 1.00 . C C . 12 THR O    1 1 
       11 30306 3 1 12 THR OG1  O -12.611   1.043   1.456 1.00 . C C . 12 THR OG1  1 1 
       11 30307 3 1 13 LYS C    C  -7.067   1.310   4.729 1.00 . C C . 13 LYS C    1 1 
       11 30308 3 1 13 LYS CA   C  -8.242   2.021   5.335 1.00 . C C . 13 LYS CA   1 1 
       11 30309 3 1 13 LYS CB   C  -8.197   1.919   6.881 1.00 . C C . 13 LYS CB   1 1 
       11 30310 3 1 13 LYS CD   C  -9.252   2.510   9.138 1.00 . C C . 13 LYS CD   1 1 
       11 30311 3 1 13 LYS CE   C  -9.536   1.320   9.908 1.00 . C C . 13 LYS CE   1 1 
       11 30312 3 1 13 LYS CG   C  -9.373   2.530   7.621 1.00 . C C . 13 LYS CG   1 1 
       11 30313 3 1 13 LYS H    H  -9.474   0.399   4.895 1.00 . C C . 13 LYS H    1 1 
       11 30314 3 1 13 LYS HA   H  -8.212   3.051   5.012 1.00 . C C . 13 LYS HA   1 1 
       11 30315 3 1 13 LYS HB2  H  -8.182   0.840   7.146 1.00 . C C . 13 LYS HB2  1 1 
       11 30316 3 1 13 LYS HB3  H  -7.329   2.536   7.199 1.00 . C C . 13 LYS HB3  1 1 
       11 30317 3 1 13 LYS HD2  H  -8.224   2.888   9.328 1.00 . C C . 13 LYS HD2  1 1 
       11 30318 3 1 13 LYS HD3  H  -9.908   3.352   9.444 1.00 . C C . 13 LYS HD3  1 1 
       11 30319 3 1 13 LYS HE2  H -10.646   1.250   9.915 1.00 . C C . 13 LYS HE2  1 1 
       11 30320 3 1 13 LYS HE3  H  -9.009   0.450   9.464 1.00 . C C . 13 LYS HE3  1 1 
       11 30321 3 1 13 LYS HG2  H  -9.504   3.607   7.382 1.00 . C C . 13 LYS HG2  1 1 
       11 30322 3 1 13 LYS HG3  H -10.301   2.014   7.294 1.00 . C C . 13 LYS HG3  1 1 
       11 30323 3 1 13 LYS HZ1  H  -8.611   2.345  11.539 1.00 . C C . 13 LYS HZ1  1 1 
       11 30324 3 1 13 LYS HZ2  H  -8.209   0.703  11.354 1.00 . C C . 13 LYS HZ2  1 1 
       11 30325 3 1 13 LYS HZ3  H  -9.663   1.168  12.018 1.00 . C C . 13 LYS HZ3  1 1 
       11 30326 3 1 13 LYS N    N  -9.322   1.360   4.675 1.00 . C C . 13 LYS N    1 1 
       11 30327 3 1 13 LYS NZ   N  -8.973   1.405  11.278 1.00 . C C . 13 LYS NZ   1 1 
       11 30328 3 1 13 LYS O    O  -7.000   0.099   4.744 1.00 . C C . 13 LYS O    1 1 
       11 30329 3 1 14 VAL C    C  -3.682   2.364   4.290 1.00 . C C . 14 VAL C    1 1 
       11 30330 3 1 14 VAL CA   C  -4.817   1.611   3.576 1.00 . C C . 14 VAL CA   1 1 
       11 30331 3 1 14 VAL CB   C  -4.887   1.949   2.114 1.00 . C C . 14 VAL CB   1 1 
       11 30332 3 1 14 VAL CG1  C  -3.441   1.849   1.494 1.00 . C C . 14 VAL CG1  1 1 
       11 30333 3 1 14 VAL CG2  C  -5.810   0.894   1.449 1.00 . C C . 14 VAL CG2  1 1 
       11 30334 3 1 14 VAL H    H  -6.125   3.059   4.305 1.00 . C C . 14 VAL H    1 1 
       11 30335 3 1 14 VAL HA   H  -4.621   0.579   3.830 1.00 . C C . 14 VAL HA   1 1 
       11 30336 3 1 14 VAL HB   H  -5.304   2.968   1.960 1.00 . C C . 14 VAL HB   1 1 
       11 30337 3 1 14 VAL HG11 H  -3.061   0.807   1.567 1.00 . C C . 14 VAL HG11 1 1 
       11 30338 3 1 14 VAL HG12 H  -2.620   2.481   1.890 1.00 . C C . 14 VAL HG12 1 1 
       11 30339 3 1 14 VAL HG13 H  -3.589   2.109   0.424 1.00 . C C . 14 VAL HG13 1 1 
       11 30340 3 1 14 VAL HG21 H  -6.857   1.070   1.775 1.00 . C C . 14 VAL HG21 1 1 
       11 30341 3 1 14 VAL HG22 H  -5.405  -0.132   1.583 1.00 . C C . 14 VAL HG22 1 1 
       11 30342 3 1 14 VAL HG23 H  -5.778   1.149   0.368 1.00 . C C . 14 VAL HG23 1 1 
       11 30343 3 1 14 VAL N    N  -6.024   2.069   4.245 1.00 . C C . 14 VAL N    1 1 
       11 30344 3 1 14 VAL O    O  -3.669   3.607   4.475 1.00 . C C . 14 VAL O    1 1 
       11 30345 3 1 15 LYS C    C   0.006   1.464   4.390 1.00 . C C . 15 LYS C    1 1 
       11 30346 3 1 15 LYS CA   C  -1.195   2.212   4.971 1.00 . C C . 15 LYS CA   1 1 
       11 30347 3 1 15 LYS CB   C  -0.922   2.462   6.535 1.00 . C C . 15 LYS CB   1 1 
       11 30348 3 1 15 LYS CD   C  -1.294   1.530   8.952 1.00 . C C . 15 LYS CD   1 1 
       11 30349 3 1 15 LYS CE   C  -2.116   0.453   9.745 1.00 . C C . 15 LYS CE   1 1 
       11 30350 3 1 15 LYS CG   C  -1.215   1.292   7.421 1.00 . C C . 15 LYS CG   1 1 
       11 30351 3 1 15 LYS H    H  -2.628   0.658   4.659 1.00 . C C . 15 LYS H    1 1 
       11 30352 3 1 15 LYS HA   H  -1.149   3.174   4.481 1.00 . C C . 15 LYS HA   1 1 
       11 30353 3 1 15 LYS HB2  H   0.153   2.706   6.675 1.00 . C C . 15 LYS HB2  1 1 
       11 30354 3 1 15 LYS HB3  H  -1.442   3.365   6.920 1.00 . C C . 15 LYS HB3  1 1 
       11 30355 3 1 15 LYS HD2  H  -0.301   1.696   9.421 1.00 . C C . 15 LYS HD2  1 1 
       11 30356 3 1 15 LYS HD3  H  -1.683   2.567   9.036 1.00 . C C . 15 LYS HD3  1 1 
       11 30357 3 1 15 LYS HE2  H  -1.898  -0.604   9.481 1.00 . C C . 15 LYS HE2  1 1 
       11 30358 3 1 15 LYS HE3  H  -1.876   0.506  10.828 1.00 . C C . 15 LYS HE3  1 1 
       11 30359 3 1 15 LYS HG2  H  -2.149   0.815   7.054 1.00 . C C . 15 LYS HG2  1 1 
       11 30360 3 1 15 LYS HG3  H  -0.509   0.468   7.186 1.00 . C C . 15 LYS HG3  1 1 
       11 30361 3 1 15 LYS HZ1  H  -3.976  -0.024  10.134 1.00 . C C . 15 LYS HZ1  1 1 
       11 30362 3 1 15 LYS HZ2  H  -3.906   0.497   8.559 1.00 . C C . 15 LYS HZ2  1 1 
       11 30363 3 1 15 LYS HZ3  H  -3.717   1.646   9.816 1.00 . C C . 15 LYS HZ3  1 1 
       11 30364 3 1 15 LYS N    N  -2.519   1.649   4.652 1.00 . C C . 15 LYS N    1 1 
       11 30365 3 1 15 LYS NZ   N  -3.521   0.672   9.509 1.00 . C C . 15 LYS NZ   1 1 
       11 30366 3 1 15 LYS O    O   0.096   0.256   4.409 1.00 . C C . 15 LYS O    1 1 
       11 30367 3 1 16 VAL C    C   3.418   2.370   3.533 1.00 . C C . 16 VAL C    1 1 
       11 30368 3 1 16 VAL CA   C   2.096   1.721   3.102 1.00 . C C . 16 VAL CA   1 1 
       11 30369 3 1 16 VAL CB   C   1.769   1.973   1.619 1.00 . C C . 16 VAL CB   1 1 
       11 30370 3 1 16 VAL CG1  C   2.964   1.362   0.722 1.00 . C C . 16 VAL CG1  1 1 
       11 30371 3 1 16 VAL CG2  C   0.475   1.210   1.196 1.00 . C C . 16 VAL CG2  1 1 
       11 30372 3 1 16 VAL H    H   1.007   3.279   4.055 1.00 . C C . 16 VAL H    1 1 
       11 30373 3 1 16 VAL HA   H   2.188   0.661   3.288 1.00 . C C . 16 VAL HA   1 1 
       11 30374 3 1 16 VAL HB   H   1.588   3.045   1.389 1.00 . C C . 16 VAL HB   1 1 
       11 30375 3 1 16 VAL HG11 H   3.966   1.778   0.962 1.00 . C C . 16 VAL HG11 1 1 
       11 30376 3 1 16 VAL HG12 H   2.672   1.586  -0.327 1.00 . C C . 16 VAL HG12 1 1 
       11 30377 3 1 16 VAL HG13 H   2.917   0.264   0.879 1.00 . C C . 16 VAL HG13 1 1 
       11 30378 3 1 16 VAL HG21 H  -0.471   1.601   1.628 1.00 . C C . 16 VAL HG21 1 1 
       11 30379 3 1 16 VAL HG22 H   0.703   0.162   1.485 1.00 . C C . 16 VAL HG22 1 1 
       11 30380 3 1 16 VAL HG23 H   0.334   1.244   0.094 1.00 . C C . 16 VAL HG23 1 1 
       11 30381 3 1 16 VAL N    N   0.960   2.296   3.894 1.00 . C C . 16 VAL N    1 1 
       11 30382 3 1 16 VAL O    O   3.549   3.617   3.528 1.00 . C C . 16 VAL O    1 1 
       11 30383 3 1 17 LYS C    C   6.824   1.631   3.632 1.00 . C C . 17 LYS C    1 1 
       11 30384 3 1 17 LYS CA   C   5.737   2.195   4.449 1.00 . C C . 17 LYS CA   1 1 
       11 30385 3 1 17 LYS CB   C   5.943   1.700   5.905 1.00 . C C . 17 LYS CB   1 1 
       11 30386 3 1 17 LYS CD   C   5.437   1.872   8.315 1.00 . C C . 17 LYS CD   1 1 
       11 30387 3 1 17 LYS CE   C   4.991   0.518   8.859 1.00 . C C . 17 LYS CE   1 1 
       11 30388 3 1 17 LYS CG   C   4.924   2.159   6.925 1.00 . C C . 17 LYS CG   1 1 
       11 30389 3 1 17 LYS H    H   4.301   0.663   3.958 1.00 . C C . 17 LYS H    1 1 
       11 30390 3 1 17 LYS HA   H   5.641   3.269   4.400 1.00 . C C . 17 LYS HA   1 1 
       11 30391 3 1 17 LYS HB2  H   5.922   0.590   5.864 1.00 . C C . 17 LYS HB2  1 1 
       11 30392 3 1 17 LYS HB3  H   6.988   1.963   6.174 1.00 . C C . 17 LYS HB3  1 1 
       11 30393 3 1 17 LYS HD2  H   6.544   1.939   8.274 1.00 . C C . 17 LYS HD2  1 1 
       11 30394 3 1 17 LYS HD3  H   5.042   2.654   8.998 1.00 . C C . 17 LYS HD3  1 1 
       11 30395 3 1 17 LYS HE2  H   3.901   0.310   8.813 1.00 . C C . 17 LYS HE2  1 1 
       11 30396 3 1 17 LYS HE3  H   5.446  -0.223   8.167 1.00 . C C . 17 LYS HE3  1 1 
       11 30397 3 1 17 LYS HG2  H   4.919   3.264   6.804 1.00 . C C . 17 LYS HG2  1 1 
       11 30398 3 1 17 LYS HG3  H   3.890   1.812   6.712 1.00 . C C . 17 LYS HG3  1 1 
       11 30399 3 1 17 LYS HZ1  H   5.025  -0.409  10.661 1.00 . C C . 17 LYS HZ1  1 1 
       11 30400 3 1 17 LYS HZ2  H   5.298   1.232  10.810 1.00 . C C . 17 LYS HZ2  1 1 
       11 30401 3 1 17 LYS HZ3  H   6.504   0.237  10.232 1.00 . C C . 17 LYS HZ3  1 1 
       11 30402 3 1 17 LYS N    N   4.441   1.650   3.988 1.00 . C C . 17 LYS N    1 1 
       11 30403 3 1 17 LYS NZ   N   5.479   0.407  10.203 1.00 . C C . 17 LYS NZ   1 1 
       11 30404 3 1 17 LYS O    O   6.870   0.440   3.229 1.00 . C C . 17 LYS O    1 1 
       11 30405 3 1 18 VAL C    C  10.060   2.812   3.008 1.00 . C C . 18 VAL C    1 1 
       11 30406 3 1 18 VAL CA   C   8.818   2.359   2.247 1.00 . C C . 18 VAL CA   1 1 
       11 30407 3 1 18 VAL CB   C   8.726   2.863   0.837 1.00 . C C . 18 VAL CB   1 1 
       11 30408 3 1 18 VAL CG1  C   9.891   2.380  -0.020 1.00 . C C . 18 VAL CG1  1 1 
       11 30409 3 1 18 VAL CG2  C   7.481   2.314   0.163 1.00 . C C . 18 VAL CG2  1 1 
       11 30410 3 1 18 VAL H    H   7.580   3.483   3.478 1.00 . C C . 18 VAL H    1 1 
       11 30411 3 1 18 VAL HA   H   8.951   1.289   2.203 1.00 . C C . 18 VAL HA   1 1 
       11 30412 3 1 18 VAL HB   H   8.657   3.972   0.834 1.00 . C C . 18 VAL HB   1 1 
       11 30413 3 1 18 VAL HG11 H  10.059   1.331   0.306 1.00 . C C . 18 VAL HG11 1 1 
       11 30414 3 1 18 VAL HG12 H  10.879   2.883   0.057 1.00 . C C . 18 VAL HG12 1 1 
       11 30415 3 1 18 VAL HG13 H   9.684   2.413  -1.111 1.00 . C C . 18 VAL HG13 1 1 
       11 30416 3 1 18 VAL HG21 H   7.429   1.205   0.185 1.00 . C C . 18 VAL HG21 1 1 
       11 30417 3 1 18 VAL HG22 H   7.446   2.546  -0.923 1.00 . C C . 18 VAL HG22 1 1 
       11 30418 3 1 18 VAL HG23 H   6.527   2.579   0.668 1.00 . C C . 18 VAL HG23 1 1 
       11 30419 3 1 18 VAL N    N   7.640   2.550   3.131 1.00 . C C . 18 VAL N    1 1 
       11 30420 3 1 18 VAL O    O  10.117   3.942   3.507 1.00 . C C . 18 VAL O    1 1 
       11 30421 3 1 19 LYS C    C  13.229   1.998   2.043 1.00 . C C . 19 LYS C    1 1 
       11 30422 3 1 19 LYS CA   C  12.465   2.327   3.268 1.00 . C C . 19 LYS CA   1 1 
       11 30423 3 1 19 LYS CB   C  12.935   1.529   4.517 1.00 . C C . 19 LYS CB   1 1 
       11 30424 3 1 19 LYS CD   C  14.379   1.605   6.736 1.00 . C C . 19 LYS CD   1 1 
       11 30425 3 1 19 LYS CE   C  14.598   0.095   6.627 1.00 . C C . 19 LYS CE   1 1 
       11 30426 3 1 19 LYS CG   C  14.038   2.227   5.329 1.00 . C C . 19 LYS CG   1 1 
       11 30427 3 1 19 LYS H    H  10.973   1.112   2.503 1.00 . C C . 19 LYS H    1 1 
       11 30428 3 1 19 LYS HA   H  12.518   3.402   3.364 1.00 . C C . 19 LYS HA   1 1 
       11 30429 3 1 19 LYS HB2  H  12.141   1.475   5.292 1.00 . C C . 19 LYS HB2  1 1 
       11 30430 3 1 19 LYS HB3  H  13.163   0.494   4.185 1.00 . C C . 19 LYS HB3  1 1 
       11 30431 3 1 19 LYS HD2  H  15.255   2.221   7.029 1.00 . C C . 19 LYS HD2  1 1 
       11 30432 3 1 19 LYS HD3  H  13.545   1.732   7.460 1.00 . C C . 19 LYS HD3  1 1 
       11 30433 3 1 19 LYS HE2  H  13.661  -0.495   6.528 1.00 . C C . 19 LYS HE2  1 1 
       11 30434 3 1 19 LYS HE3  H  15.236   0.024   5.720 1.00 . C C . 19 LYS HE3  1 1 
       11 30435 3 1 19 LYS HG2  H  14.898   2.151   4.630 1.00 . C C . 19 LYS HG2  1 1 
       11 30436 3 1 19 LYS HG3  H  13.755   3.297   5.421 1.00 . C C . 19 LYS HG3  1 1 
       11 30437 3 1 19 LYS HZ1  H  14.794  -0.352   8.766 1.00 . C C . 19 LYS HZ1  1 1 
       11 30438 3 1 19 LYS HZ2  H  16.069   0.252   7.948 1.00 . C C . 19 LYS HZ2  1 1 
       11 30439 3 1 19 LYS HZ3  H  15.660  -1.332   7.730 1.00 . C C . 19 LYS HZ3  1 1 
       11 30440 3 1 19 LYS N    N  11.097   1.966   3.001 1.00 . C C . 19 LYS N    1 1 
       11 30441 3 1 19 LYS NZ   N  15.251  -0.381   7.833 1.00 . C C . 19 LYS NZ   1 1 
       11 30442 3 1 19 LYS O    O  13.114   0.922   1.512 1.00 . C C . 19 LYS O    1 1 
       11 30443 3 1 20 VAL C    C  16.207   2.318   0.636 1.00 . C C . 20 VAL C    1 1 
       11 30444 3 1 20 VAL CA   C  14.767   2.833   0.356 1.00 . C C . 20 VAL CA   1 1 
       11 30445 3 1 20 VAL CB   C  14.887   4.018  -0.621 1.00 . C C . 20 VAL CB   1 1 
       11 30446 3 1 20 VAL CG1  C  15.709   3.577  -1.872 1.00 . C C . 20 VAL CG1  1 1 
       11 30447 3 1 20 VAL CG2  C  13.528   4.413  -1.026 1.00 . C C . 20 VAL CG2  1 1 
       11 30448 3 1 20 VAL H    H  13.822   3.986   1.804 1.00 . C C . 20 VAL H    1 1 
       11 30449 3 1 20 VAL HA   H  14.343   2.081  -0.293 1.00 . C C . 20 VAL HA   1 1 
       11 30450 3 1 20 VAL HB   H  15.466   4.872  -0.210 1.00 . C C . 20 VAL HB   1 1 
       11 30451 3 1 20 VAL HG11 H  15.244   4.251  -2.624 1.00 . C C . 20 VAL HG11 1 1 
       11 30452 3 1 20 VAL HG12 H  15.406   2.554  -2.181 1.00 . C C . 20 VAL HG12 1 1 
       11 30453 3 1 20 VAL HG13 H  16.799   3.669  -1.677 1.00 . C C . 20 VAL HG13 1 1 
       11 30454 3 1 20 VAL HG21 H  12.863   4.693  -0.181 1.00 . C C . 20 VAL HG21 1 1 
       11 30455 3 1 20 VAL HG22 H  12.943   3.727  -1.673 1.00 . C C . 20 VAL HG22 1 1 
       11 30456 3 1 20 VAL HG23 H  13.661   5.329  -1.640 1.00 . C C . 20 VAL HG23 1 1 
       11 30457 3 1 20 VAL N    N  13.920   3.036   1.517 1.00 . C C . 20 VAL N    1 1 
       11 30458 3 1 20 VAL O    O  16.550   1.235   0.160 1.00 . C C . 20 VAL O    1 1 
       11 30459 3 1 21 NH2 HN1  H  17.888   2.553   1.618 1.00 . C C . 21 NH2 HN1  1 1 
       11 30460 3 1 21 NH2 HN2  H  17.037   3.965   1.702 1.00 . C C . 21 NH2 HN2  1 1 
       11 30461 3 1 21 NH2 N    N  17.006   2.996   1.461 1.00 . C C . 21 NH2 N    1 1 
       11 30462 4 1  1 VAL C    C  13.320  16.641   6.795 1.00 . D D .  1 VAL C    1 1 
       11 30463 4 1  1 VAL CA   C  14.589  17.474   6.671 1.00 . D D .  1 VAL CA   1 1 
       11 30464 4 1  1 VAL CB   C  14.467  18.331   5.363 1.00 . D D .  1 VAL CB   1 1 
       11 30465 4 1  1 VAL CG1  C  13.286  19.256   5.427 1.00 . D D .  1 VAL CG1  1 1 
       11 30466 4 1  1 VAL CG2  C  15.679  19.238   5.222 1.00 . D D .  1 VAL CG2  1 1 
       11 30467 4 1  1 VAL H1   H  15.463  15.646   6.056 1.00 . D D .  1 VAL H1   1 1 
       11 30468 4 1  1 VAL H2   H  15.987  16.079   7.548 1.00 . D D .  1 VAL H2   1 1 
       11 30469 4 1  1 VAL H3   H  16.560  16.964   6.261 1.00 . D D .  1 VAL H3   1 1 
       11 30470 4 1  1 VAL HA   H  14.742  17.985   7.609 1.00 . D D .  1 VAL HA   1 1 
       11 30471 4 1  1 VAL HB   H  14.437  17.675   4.468 1.00 . D D .  1 VAL HB   1 1 
       11 30472 4 1  1 VAL HG11 H  13.172  19.719   4.425 1.00 . D D .  1 VAL HG11 1 1 
       11 30473 4 1  1 VAL HG12 H  13.424  20.048   6.196 1.00 . D D .  1 VAL HG12 1 1 
       11 30474 4 1  1 VAL HG13 H  12.307  18.790   5.668 1.00 . D D .  1 VAL HG13 1 1 
       11 30475 4 1  1 VAL HG21 H  15.841  19.662   6.235 1.00 . D D .  1 VAL HG21 1 1 
       11 30476 4 1  1 VAL HG22 H  15.516  20.022   4.451 1.00 . D D .  1 VAL HG22 1 1 
       11 30477 4 1  1 VAL HG23 H  16.643  18.711   5.056 1.00 . D D .  1 VAL HG23 1 1 
       11 30478 4 1  1 VAL N    N  15.716  16.478   6.626 1.00 . D D .  1 VAL N    1 1 
       11 30479 4 1  1 VAL O    O  13.231  15.511   6.306 1.00 . D D .  1 VAL O    1 1 
       11 30480 4 1  2 LYS C    C   9.827  17.063   7.108 1.00 . D D .  2 LYS C    1 1 
       11 30481 4 1  2 LYS CA   C  11.013  16.266   7.695 1.00 . D D .  2 LYS CA   1 1 
       11 30482 4 1  2 LYS CB   C  10.803  15.828   9.188 1.00 . D D .  2 LYS CB   1 1 
       11 30483 4 1  2 LYS CD   C  10.824  16.398  11.711 1.00 . D D .  2 LYS CD   1 1 
       11 30484 4 1  2 LYS CE   C  11.454  17.316  12.764 1.00 . D D .  2 LYS CE   1 1 
       11 30485 4 1  2 LYS CG   C  11.016  16.943  10.283 1.00 . D D .  2 LYS CG   1 1 
       11 30486 4 1  2 LYS H    H  12.435  17.826   8.186 1.00 . D D .  2 LYS H    1 1 
       11 30487 4 1  2 LYS HA   H  10.999  15.360   7.105 1.00 . D D .  2 LYS HA   1 1 
       11 30488 4 1  2 LYS HB2  H   9.777  15.424   9.324 1.00 . D D .  2 LYS HB2  1 1 
       11 30489 4 1  2 LYS HB3  H  11.458  14.990   9.508 1.00 . D D .  2 LYS HB3  1 1 
       11 30490 4 1  2 LYS HD2  H   9.753  16.347  12.004 1.00 . D D .  2 LYS HD2  1 1 
       11 30491 4 1  2 LYS HD3  H  11.431  15.470  11.646 1.00 . D D .  2 LYS HD3  1 1 
       11 30492 4 1  2 LYS HE2  H  12.539  17.281  12.528 1.00 . D D .  2 LYS HE2  1 1 
       11 30493 4 1  2 LYS HE3  H  11.037  18.346  12.763 1.00 . D D .  2 LYS HE3  1 1 
       11 30494 4 1  2 LYS HG2  H  12.002  17.418  10.096 1.00 . D D .  2 LYS HG2  1 1 
       11 30495 4 1  2 LYS HG3  H  10.240  17.721  10.116 1.00 . D D .  2 LYS HG3  1 1 
       11 30496 4 1  2 LYS HZ1  H  11.866  16.042  14.153 1.00 . D D .  2 LYS HZ1  1 1 
       11 30497 4 1  2 LYS HZ2  H  10.316  16.491  14.389 1.00 . D D .  2 LYS HZ2  1 1 
       11 30498 4 1  2 LYS HZ3  H  11.587  17.482  14.900 1.00 . D D .  2 LYS HZ3  1 1 
       11 30499 4 1  2 LYS N    N  12.264  17.037   7.601 1.00 . D D .  2 LYS N    1 1 
       11 30500 4 1  2 LYS NZ   N  11.246  16.877  14.127 1.00 . D D .  2 LYS NZ   1 1 
       11 30501 4 1  2 LYS O    O   9.759  18.274   7.474 1.00 . D D .  2 LYS O    1 1 
       11 30502 4 1  3 VAL C    C   6.688  16.219   5.614 1.00 . D D .  3 VAL C    1 1 
       11 30503 4 1  3 VAL CA   C   7.848  17.184   5.659 1.00 . D D .  3 VAL CA   1 1 
       11 30504 4 1  3 VAL CB   C   8.214  17.586   4.213 1.00 . D D .  3 VAL CB   1 1 
       11 30505 4 1  3 VAL CG1  C   9.133  18.875   4.224 1.00 . D D .  3 VAL CG1  1 1 
       11 30506 4 1  3 VAL CG2  C   8.726  16.441   3.380 1.00 . D D .  3 VAL CG2  1 1 
       11 30507 4 1  3 VAL H    H   9.109  15.492   6.136 1.00 . D D .  3 VAL H    1 1 
       11 30508 4 1  3 VAL HA   H   7.514  18.011   6.267 1.00 . D D .  3 VAL HA   1 1 
       11 30509 4 1  3 VAL HB   H   7.266  17.967   3.777 1.00 . D D .  3 VAL HB   1 1 
       11 30510 4 1  3 VAL HG11 H  10.146  18.618   4.601 1.00 . D D .  3 VAL HG11 1 1 
       11 30511 4 1  3 VAL HG12 H   8.621  19.650   4.833 1.00 . D D .  3 VAL HG12 1 1 
       11 30512 4 1  3 VAL HG13 H   9.269  19.206   3.171 1.00 . D D .  3 VAL HG13 1 1 
       11 30513 4 1  3 VAL HG21 H   7.937  15.661   3.300 1.00 . D D .  3 VAL HG21 1 1 
       11 30514 4 1  3 VAL HG22 H   9.669  15.965   3.727 1.00 . D D .  3 VAL HG22 1 1 
       11 30515 4 1  3 VAL HG23 H   8.999  16.858   2.388 1.00 . D D .  3 VAL HG23 1 1 
       11 30516 4 1  3 VAL N    N   8.945  16.464   6.288 1.00 . D D .  3 VAL N    1 1 
       11 30517 4 1  3 VAL O    O   6.824  14.996   5.632 1.00 . D D .  3 VAL O    1 1 
       11 30518 4 1  4 LYS C    C   3.355  16.878   4.351 1.00 . D D .  4 LYS C    1 1 
       11 30519 4 1  4 LYS CA   C   4.235  16.257   5.527 1.00 . D D .  4 LYS CA   1 1 
       11 30520 4 1  4 LYS CB   C   3.434  16.146   6.838 1.00 . D D .  4 LYS CB   1 1 
       11 30521 4 1  4 LYS CD   C   3.423  15.589   9.361 1.00 . D D .  4 LYS CD   1 1 
       11 30522 4 1  4 LYS CE   C   4.412  15.342  10.610 1.00 . D D .  4 LYS CE   1 1 
       11 30523 4 1  4 LYS CG   C   4.248  15.716   8.088 1.00 . D D .  4 LYS CG   1 1 
       11 30524 4 1  4 LYS H    H   5.527  17.863   5.724 1.00 . D D .  4 LYS H    1 1 
       11 30525 4 1  4 LYS HA   H   4.347  15.214   5.272 1.00 . D D .  4 LYS HA   1 1 
       11 30526 4 1  4 LYS HB2  H   3.066  17.176   7.032 1.00 . D D .  4 LYS HB2  1 1 
       11 30527 4 1  4 LYS HB3  H   2.525  15.527   6.686 1.00 . D D .  4 LYS HB3  1 1 
       11 30528 4 1  4 LYS HD2  H   2.923  16.565   9.539 1.00 . D D .  4 LYS HD2  1 1 
       11 30529 4 1  4 LYS HD3  H   2.703  14.761   9.187 1.00 . D D .  4 LYS HD3  1 1 
       11 30530 4 1  4 LYS HE2  H   5.111  14.489  10.476 1.00 . D D .  4 LYS HE2  1 1 
       11 30531 4 1  4 LYS HE3  H   5.096  16.198  10.794 1.00 . D D .  4 LYS HE3  1 1 
       11 30532 4 1  4 LYS HG2  H   4.687  14.740   7.792 1.00 . D D .  4 LYS HG2  1 1 
       11 30533 4 1  4 LYS HG3  H   5.111  16.415   8.140 1.00 . D D .  4 LYS HG3  1 1 
       11 30534 4 1  4 LYS HZ1  H   3.494  14.358  12.079 1.00 . D D .  4 LYS HZ1  1 1 
       11 30535 4 1  4 LYS HZ2  H   3.051  15.914  12.170 1.00 . D D .  4 LYS HZ2  1 1 
       11 30536 4 1  4 LYS HZ3  H   4.569  15.201  12.723 1.00 . D D .  4 LYS HZ3  1 1 
       11 30537 4 1  4 LYS N    N   5.535  16.869   5.634 1.00 . D D .  4 LYS N    1 1 
       11 30538 4 1  4 LYS NZ   N   3.876  15.318  11.958 1.00 . D D .  4 LYS NZ   1 1 
       11 30539 4 1  4 LYS O    O   3.355  18.072   4.118 1.00 . D D .  4 LYS O    1 1 
       11 30540 4 1  5 VAL C    C   0.383  15.599   2.943 1.00 . D D .  5 VAL C    1 1 
       11 30541 4 1  5 VAL CA   C   1.670  16.248   2.522 1.00 . D D .  5 VAL CA   1 1 
       11 30542 4 1  5 VAL CB   C   2.119  15.647   1.166 1.00 . D D .  5 VAL CB   1 1 
       11 30543 4 1  5 VAL CG1  C   1.020  15.560   0.068 1.00 . D D .  5 VAL CG1  1 1 
       11 30544 4 1  5 VAL CG2  C   3.146  16.650   0.639 1.00 . D D .  5 VAL CG2  1 1 
       11 30545 4 1  5 VAL H    H   2.931  14.982   3.681 1.00 . D D .  5 VAL H    1 1 
       11 30546 4 1  5 VAL HA   H   1.374  17.270   2.341 1.00 . D D .  5 VAL HA   1 1 
       11 30547 4 1  5 VAL HB   H   2.566  14.645   1.336 1.00 . D D .  5 VAL HB   1 1 
       11 30548 4 1  5 VAL HG11 H   0.368  14.723   0.394 1.00 . D D .  5 VAL HG11 1 1 
       11 30549 4 1  5 VAL HG12 H   1.362  15.331  -0.964 1.00 . D D .  5 VAL HG12 1 1 
       11 30550 4 1  5 VAL HG13 H   0.295  16.401   0.052 1.00 . D D .  5 VAL HG13 1 1 
       11 30551 4 1  5 VAL HG21 H   3.922  16.806   1.420 1.00 . D D .  5 VAL HG21 1 1 
       11 30552 4 1  5 VAL HG22 H   2.787  17.695   0.520 1.00 . D D .  5 VAL HG22 1 1 
       11 30553 4 1  5 VAL HG23 H   3.604  16.237  -0.285 1.00 . D D .  5 VAL HG23 1 1 
       11 30554 4 1  5 VAL N    N   2.695  15.948   3.601 1.00 . D D .  5 VAL N    1 1 
       11 30555 4 1  5 VAL O    O   0.324  14.415   3.080 1.00 . D D .  5 VAL O    1 1 
       11 30556 4 1  6 LYS C    C  -3.211  16.659   3.037 1.00 . D D .  6 LYS C    1 1 
       11 30557 4 1  6 LYS CA   C  -2.035  15.877   3.539 1.00 . D D .  6 LYS CA   1 1 
       11 30558 4 1  6 LYS CB   C  -2.183  15.816   5.102 1.00 . D D .  6 LYS CB   1 1 
       11 30559 4 1  6 LYS CD   C  -1.569  16.730   7.399 1.00 . D D .  6 LYS CD   1 1 
       11 30560 4 1  6 LYS CE   C  -0.938  17.779   8.230 1.00 . D D .  6 LYS CE   1 1 
       11 30561 4 1  6 LYS CG   C  -1.642  17.060   5.853 1.00 . D D .  6 LYS CG   1 1 
       11 30562 4 1  6 LYS H    H  -0.636  17.335   2.675 1.00 . D D .  6 LYS H    1 1 
       11 30563 4 1  6 LYS HA   H  -2.199  14.853   3.237 1.00 . D D .  6 LYS HA   1 1 
       11 30564 4 1  6 LYS HB2  H  -3.197  15.465   5.390 1.00 . D D .  6 LYS HB2  1 1 
       11 30565 4 1  6 LYS HB3  H  -1.489  15.017   5.439 1.00 . D D .  6 LYS HB3  1 1 
       11 30566 4 1  6 LYS HD2  H  -2.552  16.372   7.774 1.00 . D D .  6 LYS HD2  1 1 
       11 30567 4 1  6 LYS HD3  H  -0.866  15.872   7.461 1.00 . D D .  6 LYS HD3  1 1 
       11 30568 4 1  6 LYS HE2  H  -0.713  17.472   9.274 1.00 . D D .  6 LYS HE2  1 1 
       11 30569 4 1  6 LYS HE3  H   0.126  17.978   7.979 1.00 . D D .  6 LYS HE3  1 1 
       11 30570 4 1  6 LYS HG2  H  -0.663  17.282   5.379 1.00 . D D .  6 LYS HG2  1 1 
       11 30571 4 1  6 LYS HG3  H  -2.293  17.928   5.612 1.00 . D D .  6 LYS HG3  1 1 
       11 30572 4 1  6 LYS HZ1  H  -1.534  19.663   9.009 1.00 . D D .  6 LYS HZ1  1 1 
       11 30573 4 1  6 LYS HZ2  H  -2.772  18.655   8.327 1.00 . D D .  6 LYS HZ2  1 1 
       11 30574 4 1  6 LYS HZ3  H  -1.647  19.438   7.341 1.00 . D D .  6 LYS HZ3  1 1 
       11 30575 4 1  6 LYS N    N  -0.714  16.416   3.055 1.00 . D D .  6 LYS N    1 1 
       11 30576 4 1  6 LYS NZ   N  -1.787  18.981   8.265 1.00 . D D .  6 LYS NZ   1 1 
       11 30577 4 1  6 LYS O    O  -3.106  17.825   2.637 1.00 . D D .  6 LYS O    1 1 
       11 30578 4 1  7 VAL C    C  -6.805  15.882   3.095 1.00 . D D .  7 VAL C    1 1 
       11 30579 4 1  7 VAL CA   C  -5.564  16.634   2.502 1.00 . D D .  7 VAL CA   1 1 
       11 30580 4 1  7 VAL CB   C  -5.504  16.865   0.988 1.00 . D D .  7 VAL CB   1 1 
       11 30581 4 1  7 VAL CG1  C  -5.433  15.540   0.174 1.00 . D D .  7 VAL CG1  1 1 
       11 30582 4 1  7 VAL CG2  C  -6.644  17.700   0.425 1.00 . D D .  7 VAL CG2  1 1 
       11 30583 4 1  7 VAL H    H  -4.414  15.005   3.164 1.00 . D D .  7 VAL H    1 1 
       11 30584 4 1  7 VAL HA   H  -5.649  17.597   2.981 1.00 . D D .  7 VAL HA   1 1 
       11 30585 4 1  7 VAL HB   H  -4.577  17.443   0.786 1.00 . D D .  7 VAL HB   1 1 
       11 30586 4 1  7 VAL HG11 H  -4.657  14.849   0.568 1.00 . D D .  7 VAL HG11 1 1 
       11 30587 4 1  7 VAL HG12 H  -5.187  15.591  -0.909 1.00 . D D .  7 VAL HG12 1 1 
       11 30588 4 1  7 VAL HG13 H  -6.407  15.006   0.177 1.00 . D D .  7 VAL HG13 1 1 
       11 30589 4 1  7 VAL HG21 H  -6.670  18.675   0.958 1.00 . D D .  7 VAL HG21 1 1 
       11 30590 4 1  7 VAL HG22 H  -7.630  17.193   0.493 1.00 . D D .  7 VAL HG22 1 1 
       11 30591 4 1  7 VAL HG23 H  -6.371  17.991  -0.612 1.00 . D D .  7 VAL HG23 1 1 
       11 30592 4 1  7 VAL N    N  -4.364  15.985   2.984 1.00 . D D .  7 VAL N    1 1 
       11 30593 4 1  7 VAL O    O  -6.754  14.702   3.354 1.00 . D D .  7 VAL O    1 1 
       11 30594 4 1  8 LYS C    C -10.203  16.674   3.924 1.00 . D D .  8 LYS C    1 1 
       11 30595 4 1  8 LYS CA   C  -8.963  15.975   4.241 1.00 . D D .  8 LYS CA   1 1 
       11 30596 4 1  8 LYS CB   C  -8.838  16.213   5.835 1.00 . D D .  8 LYS CB   1 1 
       11 30597 4 1  8 LYS CD   C  -7.187  16.184   7.828 1.00 . D D .  8 LYS CD   1 1 
       11 30598 4 1  8 LYS CE   C  -5.964  15.485   8.455 1.00 . D D .  8 LYS CE   1 1 
       11 30599 4 1  8 LYS CG   C  -7.481  15.723   6.465 1.00 . D D .  8 LYS CG   1 1 
       11 30600 4 1  8 LYS H    H  -7.835  17.602   3.491 1.00 . D D .  8 LYS H    1 1 
       11 30601 4 1  8 LYS HA   H  -8.966  14.918   4.024 1.00 . D D .  8 LYS HA   1 1 
       11 30602 4 1  8 LYS HB2  H  -8.815  17.320   5.938 1.00 . D D .  8 LYS HB2  1 1 
       11 30603 4 1  8 LYS HB3  H  -9.730  15.878   6.405 1.00 . D D .  8 LYS HB3  1 1 
       11 30604 4 1  8 LYS HD2  H  -6.913  17.260   7.778 1.00 . D D .  8 LYS HD2  1 1 
       11 30605 4 1  8 LYS HD3  H  -8.042  16.027   8.520 1.00 . D D .  8 LYS HD3  1 1 
       11 30606 4 1  8 LYS HE2  H  -5.084  15.642   7.794 1.00 . D D .  8 LYS HE2  1 1 
       11 30607 4 1  8 LYS HE3  H  -5.812  16.020   9.417 1.00 . D D .  8 LYS HE3  1 1 
       11 30608 4 1  8 LYS HG2  H  -7.504  14.624   6.302 1.00 . D D .  8 LYS HG2  1 1 
       11 30609 4 1  8 LYS HG3  H  -6.695  16.223   5.860 1.00 . D D .  8 LYS HG3  1 1 
       11 30610 4 1  8 LYS HZ1  H  -5.370  13.652   9.229 1.00 . D D .  8 LYS HZ1  1 1 
       11 30611 4 1  8 LYS HZ2  H  -6.411  13.539   7.876 1.00 . D D .  8 LYS HZ2  1 1 
       11 30612 4 1  8 LYS HZ3  H  -7.056  14.078   9.350 1.00 . D D .  8 LYS HZ3  1 1 
       11 30613 4 1  8 LYS N    N  -7.857  16.607   3.550 1.00 . D D .  8 LYS N    1 1 
       11 30614 4 1  8 LYS NZ   N  -6.203  14.055   8.754 1.00 . D D .  8 LYS NZ   1 1 
       11 30615 4 1  8 LYS O    O -10.220  17.882   3.905 1.00 . D D .  8 LYS O    1 1 
       11 30616 4 1  9 VAL C    C -13.462  15.608   3.882 1.00 . D D .  9 VAL C    1 1 
       11 30617 4 1  9 VAL CA   C -12.501  16.502   3.112 1.00 . D D .  9 VAL CA   1 1 
       11 30618 4 1  9 VAL CB   C -12.729  16.572   1.599 1.00 . D D .  9 VAL CB   1 1 
       11 30619 4 1  9 VAL CG1  C -14.205  16.949   1.309 1.00 . D D .  9 VAL CG1  1 1 
       11 30620 4 1  9 VAL CG2  C -11.752  17.462   0.917 1.00 . D D .  9 VAL CG2  1 1 
       11 30621 4 1  9 VAL H    H -11.119  14.947   3.521 1.00 . D D .  9 VAL H    1 1 
       11 30622 4 1  9 VAL HA   H -12.624  17.542   3.379 1.00 . D D .  9 VAL HA   1 1 
       11 30623 4 1  9 VAL HB   H -12.566  15.507   1.326 1.00 . D D .  9 VAL HB   1 1 
       11 30624 4 1  9 VAL HG11 H -14.486  17.847   1.900 1.00 . D D .  9 VAL HG11 1 1 
       11 30625 4 1  9 VAL HG12 H -14.916  16.117   1.505 1.00 . D D .  9 VAL HG12 1 1 
       11 30626 4 1  9 VAL HG13 H -14.496  17.182   0.263 1.00 . D D .  9 VAL HG13 1 1 
       11 30627 4 1  9 VAL HG21 H -11.784  17.278  -0.179 1.00 . D D .  9 VAL HG21 1 1 
       11 30628 4 1  9 VAL HG22 H -10.727  17.280   1.305 1.00 . D D .  9 VAL HG22 1 1 
       11 30629 4 1  9 VAL HG23 H -11.954  18.543   1.065 1.00 . D D .  9 VAL HG23 1 1 
       11 30630 4 1  9 VAL N    N -11.224  15.938   3.471 1.00 . D D .  9 VAL N    1 1 
       11 30631 4 1  9 VAL O    O -13.755  14.503   3.371 1.00 . D D .  9 VAL O    1 1 
       11 30632 4 1 10 DPR C    C -14.209  13.682   6.024 1.00 . D D . 10 DPR C    1 1 
       11 30633 4 1 10 DPR CA   C -14.811  15.101   5.855 1.00 . D D . 10 DPR CA   1 1 
       11 30634 4 1 10 DPR CB   C -14.784  15.867   7.247 1.00 . D D . 10 DPR CB   1 1 
       11 30635 4 1 10 DPR CD   C -13.945  17.350   5.602 1.00 . D D . 10 DPR CD   1 1 
       11 30636 4 1 10 DPR CG   C -14.746  17.344   6.862 1.00 . D D . 10 DPR CG   1 1 
       11 30637 4 1 10 DPR HA   H -15.813  15.077   5.449 1.00 . D D . 10 DPR HA   1 1 
       11 30638 4 1 10 DPR HB2  H -15.577  15.564   7.962 1.00 . D D . 10 DPR HB2  1 1 
       11 30639 4 1 10 DPR HB3  H -13.816  15.674   7.756 1.00 . D D . 10 DPR HB3  1 1 
       11 30640 4 1 10 DPR HD2  H -14.240  18.119   4.855 1.00 . D D . 10 DPR HD2  1 1 
       11 30641 4 1 10 DPR HD3  H -12.880  17.373   5.918 1.00 . D D . 10 DPR HD3  1 1 
       11 30642 4 1 10 DPR HG2  H -15.777  17.720   6.692 1.00 . D D . 10 DPR HG2  1 1 
       11 30643 4 1 10 DPR HG3  H -14.422  18.010   7.690 1.00 . D D . 10 DPR HG3  1 1 
       11 30644 4 1 10 DPR N    N -14.142  16.070   4.961 1.00 . D D . 10 DPR N    1 1 
       11 30645 4 1 10 DPR O    O -12.977  13.581   6.268 1.00 . D D . 10 DPR O    1 1 
       11 30646 4 1 11 PRO C    C -13.450  10.828   4.937 1.00 . D D . 11 PRO C    1 1 
       11 30647 4 1 11 PRO CA   C -14.454  11.263   6.021 1.00 . D D . 11 PRO CA   1 1 
       11 30648 4 1 11 PRO CB   C -15.755  10.365   6.150 1.00 . D D . 11 PRO CB   1 1 
       11 30649 4 1 11 PRO CD   C -16.427  12.619   5.536 1.00 . D D . 11 PRO CD   1 1 
       11 30650 4 1 11 PRO CG   C -16.751  11.138   5.260 1.00 . D D . 11 PRO CG   1 1 
       11 30651 4 1 11 PRO HA   H -13.965  11.242   6.984 1.00 . D D . 11 PRO HA   1 1 
       11 30652 4 1 11 PRO HB2  H -15.558   9.315   5.845 1.00 . D D . 11 PRO HB2  1 1 
       11 30653 4 1 11 PRO HB3  H -16.205  10.385   7.165 1.00 . D D . 11 PRO HB3  1 1 
       11 30654 4 1 11 PRO HD2  H -16.742  13.144   4.609 1.00 . D D . 11 PRO HD2  1 1 
       11 30655 4 1 11 PRO HD3  H -16.843  12.956   6.510 1.00 . D D . 11 PRO HD3  1 1 
       11 30656 4 1 11 PRO HG2  H -16.554  10.972   4.179 1.00 . D D . 11 PRO HG2  1 1 
       11 30657 4 1 11 PRO HG3  H -17.810  10.809   5.309 1.00 . D D . 11 PRO HG3  1 1 
       11 30658 4 1 11 PRO N    N -15.003  12.615   5.778 1.00 . D D . 11 PRO N    1 1 
       11 30659 4 1 11 PRO O    O -12.922   9.702   5.093 1.00 . D D . 11 PRO O    1 1 
       11 30660 4 1 12 THR C    C -10.719  11.960   3.455 1.00 . D D . 12 THR C    1 1 
       11 30661 4 1 12 THR CA   C -12.012  11.403   2.976 1.00 . D D . 12 THR CA   1 1 
       11 30662 4 1 12 THR CB   C -12.308  12.015   1.624 1.00 . D D . 12 THR CB   1 1 
       11 30663 4 1 12 THR CG2  C -11.196  11.823   0.576 1.00 . D D . 12 THR CG2  1 1 
       11 30664 4 1 12 THR H    H -13.583  12.479   3.756 1.00 . D D . 12 THR H    1 1 
       11 30665 4 1 12 THR HA   H -11.851  10.359   2.755 1.00 . D D . 12 THR HA   1 1 
       11 30666 4 1 12 THR HB   H -12.554  13.082   1.809 1.00 . D D . 12 THR HB   1 1 
       11 30667 4 1 12 THR HG1  H -14.048  12.262   0.954 1.00 . D D . 12 THR HG1  1 1 
       11 30668 4 1 12 THR HG21 H -11.589  11.790  -0.462 1.00 . D D . 12 THR HG21 1 1 
       11 30669 4 1 12 THR HG22 H -10.580  10.918   0.767 1.00 . D D . 12 THR HG22 1 1 
       11 30670 4 1 12 THR HG23 H -10.512  12.695   0.506 1.00 . D D . 12 THR HG23 1 1 
       11 30671 4 1 12 THR N    N -13.120  11.604   3.881 1.00 . D D . 12 THR N    1 1 
       11 30672 4 1 12 THR O    O -10.637  13.115   3.818 1.00 . D D . 12 THR O    1 1 
       11 30673 4 1 12 THR OG1  O -13.497  11.488   1.098 1.00 . D D . 12 THR OG1  1 1 
       11 30674 4 1 13 LYS C    C  -7.247  10.819   3.539 1.00 . D D . 13 LYS C    1 1 
       11 30675 4 1 13 LYS CA   C  -8.490  11.412   4.327 1.00 . D D . 13 LYS CA   1 1 
       11 30676 4 1 13 LYS CB   C  -8.444  10.900   5.823 1.00 . D D . 13 LYS CB   1 1 
       11 30677 4 1 13 LYS CD   C  -9.592  11.670   8.118 1.00 . D D . 13 LYS CD   1 1 
       11 30678 4 1 13 LYS CE   C -10.439  12.824   8.759 1.00 . D D . 13 LYS CE   1 1 
       11 30679 4 1 13 LYS CG   C  -9.580  11.641   6.579 1.00 . D D . 13 LYS CG   1 1 
       11 30680 4 1 13 LYS H    H  -9.685  10.043   3.500 1.00 . D D . 13 LYS H    1 1 
       11 30681 4 1 13 LYS HA   H  -8.278  12.471   4.364 1.00 . D D . 13 LYS HA   1 1 
       11 30682 4 1 13 LYS HB2  H  -8.666   9.830   6.024 1.00 . D D . 13 LYS HB2  1 1 
       11 30683 4 1 13 LYS HB3  H  -7.485  11.218   6.285 1.00 . D D . 13 LYS HB3  1 1 
       11 30684 4 1 13 LYS HD2  H -10.094  10.727   8.425 1.00 . D D . 13 LYS HD2  1 1 
       11 30685 4 1 13 LYS HD3  H  -8.535  11.623   8.457 1.00 . D D . 13 LYS HD3  1 1 
       11 30686 4 1 13 LYS HE2  H -10.244  12.815   9.854 1.00 . D D . 13 LYS HE2  1 1 
       11 30687 4 1 13 LYS HE3  H  -9.986  13.818   8.558 1.00 . D D . 13 LYS HE3  1 1 
       11 30688 4 1 13 LYS HG2  H  -9.445  12.712   6.317 1.00 . D D . 13 LYS HG2  1 1 
       11 30689 4 1 13 LYS HG3  H -10.579  11.262   6.275 1.00 . D D . 13 LYS HG3  1 1 
       11 30690 4 1 13 LYS HZ1  H -12.430  13.288   9.266 1.00 . D D . 13 LYS HZ1  1 1 
       11 30691 4 1 13 LYS HZ2  H -12.070  11.719   8.684 1.00 . D D . 13 LYS HZ2  1 1 
       11 30692 4 1 13 LYS HZ3  H -12.122  13.020   7.648 1.00 . D D . 13 LYS HZ3  1 1 
       11 30693 4 1 13 LYS N    N  -9.718  11.027   3.661 1.00 . D D . 13 LYS N    1 1 
       11 30694 4 1 13 LYS NZ   N -11.846  12.732   8.609 1.00 . D D . 13 LYS NZ   1 1 
       11 30695 4 1 13 LYS O    O  -7.293   9.664   3.245 1.00 . D D . 13 LYS O    1 1 
       11 30696 4 1 14 VAL C    C  -3.750  11.960   3.628 1.00 . D D . 14 VAL C    1 1 
       11 30697 4 1 14 VAL CA   C  -4.838  11.282   2.881 1.00 . D D . 14 VAL CA   1 1 
       11 30698 4 1 14 VAL CB   C  -4.551  11.712   1.374 1.00 . D D . 14 VAL CB   1 1 
       11 30699 4 1 14 VAL CG1  C  -3.324  11.093   0.777 1.00 . D D . 14 VAL CG1  1 1 
       11 30700 4 1 14 VAL CG2  C  -5.687  11.392   0.407 1.00 . D D . 14 VAL CG2  1 1 
       11 30701 4 1 14 VAL H    H  -6.207  12.562   3.586 1.00 . D D . 14 VAL H    1 1 
       11 30702 4 1 14 VAL HA   H  -4.737  10.207   2.904 1.00 . D D . 14 VAL HA   1 1 
       11 30703 4 1 14 VAL HB   H  -4.323  12.799   1.414 1.00 . D D . 14 VAL HB   1 1 
       11 30704 4 1 14 VAL HG11 H  -2.387  11.488   1.224 1.00 . D D . 14 VAL HG11 1 1 
       11 30705 4 1 14 VAL HG12 H  -3.297  11.578  -0.222 1.00 . D D . 14 VAL HG12 1 1 
       11 30706 4 1 14 VAL HG13 H  -3.432   9.997   0.621 1.00 . D D . 14 VAL HG13 1 1 
       11 30707 4 1 14 VAL HG21 H  -5.533  12.031  -0.489 1.00 . D D . 14 VAL HG21 1 1 
       11 30708 4 1 14 VAL HG22 H  -6.643  11.724   0.865 1.00 . D D . 14 VAL HG22 1 1 
       11 30709 4 1 14 VAL HG23 H  -5.803  10.336   0.081 1.00 . D D . 14 VAL HG23 1 1 
       11 30710 4 1 14 VAL N    N  -6.180  11.588   3.374 1.00 . D D . 14 VAL N    1 1 
       11 30711 4 1 14 VAL O    O  -3.793  13.192   3.918 1.00 . D D . 14 VAL O    1 1 
       11 30712 4 1 15 LYS C    C  -0.154  11.053   3.992 1.00 . D D . 15 LYS C    1 1 
       11 30713 4 1 15 LYS CA   C  -1.439  11.734   4.495 1.00 . D D . 15 LYS CA   1 1 
       11 30714 4 1 15 LYS CB   C  -1.404  11.770   6.015 1.00 . D D . 15 LYS CB   1 1 
       11 30715 4 1 15 LYS CD   C  -0.331  12.320   8.310 1.00 . D D . 15 LYS CD   1 1 
       11 30716 4 1 15 LYS CE   C   0.186  10.983   8.873 1.00 . D D . 15 LYS CE   1 1 
       11 30717 4 1 15 LYS CG   C  -0.228  12.488   6.742 1.00 . D D . 15 LYS CG   1 1 
       11 30718 4 1 15 LYS H    H  -2.622  10.166   3.861 1.00 . D D . 15 LYS H    1 1 
       11 30719 4 1 15 LYS HA   H  -1.363  12.757   4.156 1.00 . D D . 15 LYS HA   1 1 
       11 30720 4 1 15 LYS HB2  H  -2.365  12.172   6.401 1.00 . D D . 15 LYS HB2  1 1 
       11 30721 4 1 15 LYS HB3  H  -1.482  10.701   6.308 1.00 . D D . 15 LYS HB3  1 1 
       11 30722 4 1 15 LYS HD2  H   0.224  13.164   8.771 1.00 . D D . 15 LYS HD2  1 1 
       11 30723 4 1 15 LYS HD3  H  -1.394  12.542   8.544 1.00 . D D . 15 LYS HD3  1 1 
       11 30724 4 1 15 LYS HE2  H  -0.604  10.205   8.814 1.00 . D D . 15 LYS HE2  1 1 
       11 30725 4 1 15 LYS HE3  H   1.138  10.767   8.344 1.00 . D D . 15 LYS HE3  1 1 
       11 30726 4 1 15 LYS HG2  H   0.792  12.269   6.361 1.00 . D D . 15 LYS HG2  1 1 
       11 30727 4 1 15 LYS HG3  H  -0.528  13.530   6.497 1.00 . D D . 15 LYS HG3  1 1 
       11 30728 4 1 15 LYS HZ1  H   1.366  11.782  10.417 1.00 . D D . 15 LYS HZ1  1 1 
       11 30729 4 1 15 LYS HZ2  H   0.831  10.228  10.682 1.00 . D D . 15 LYS HZ2  1 1 
       11 30730 4 1 15 LYS HZ3  H  -0.152  11.442  11.034 1.00 . D D . 15 LYS HZ3  1 1 
       11 30731 4 1 15 LYS N    N  -2.645  11.157   3.971 1.00 . D D . 15 LYS N    1 1 
       11 30732 4 1 15 LYS NZ   N   0.542  11.157  10.314 1.00 . D D . 15 LYS NZ   1 1 
       11 30733 4 1 15 LYS O    O  -0.009   9.847   3.991 1.00 . D D . 15 LYS O    1 1 
       11 30734 4 1 16 VAL C    C   3.161  12.010   3.811 1.00 . D D . 16 VAL C    1 1 
       11 30735 4 1 16 VAL CA   C   2.137  11.293   2.955 1.00 . D D . 16 VAL CA   1 1 
       11 30736 4 1 16 VAL CB   C   2.393  11.723   1.505 1.00 . D D . 16 VAL CB   1 1 
       11 30737 4 1 16 VAL CG1  C   3.828  11.357   1.074 1.00 . D D . 16 VAL CG1  1 1 
       11 30738 4 1 16 VAL CG2  C   1.412  11.057   0.411 1.00 . D D . 16 VAL CG2  1 1 
       11 30739 4 1 16 VAL H    H   0.720  12.769   3.389 1.00 . D D . 16 VAL H    1 1 
       11 30740 4 1 16 VAL HA   H   2.235  10.242   3.187 1.00 . D D . 16 VAL HA   1 1 
       11 30741 4 1 16 VAL HB   H   2.168  12.804   1.398 1.00 . D D . 16 VAL HB   1 1 
       11 30742 4 1 16 VAL HG11 H   4.579  11.915   1.673 1.00 . D D . 16 VAL HG11 1 1 
       11 30743 4 1 16 VAL HG12 H   3.979  11.699   0.027 1.00 . D D . 16 VAL HG12 1 1 
       11 30744 4 1 16 VAL HG13 H   3.995  10.266   1.197 1.00 . D D . 16 VAL HG13 1 1 
       11 30745 4 1 16 VAL HG21 H   1.620  11.465  -0.601 1.00 . D D . 16 VAL HG21 1 1 
       11 30746 4 1 16 VAL HG22 H   0.413  11.325   0.818 1.00 . D D . 16 VAL HG22 1 1 
       11 30747 4 1 16 VAL HG23 H   1.316   9.957   0.535 1.00 . D D . 16 VAL HG23 1 1 
       11 30748 4 1 16 VAL N    N   0.858  11.783   3.443 1.00 . D D . 16 VAL N    1 1 
       11 30749 4 1 16 VAL O    O   3.038  13.221   3.922 1.00 . D D . 16 VAL O    1 1 
       11 30750 4 1 17 LYS C    C   6.530  11.449   4.922 1.00 . D D . 17 LYS C    1 1 
       11 30751 4 1 17 LYS CA   C   5.173  11.943   5.297 1.00 . D D . 17 LYS CA   1 1 
       11 30752 4 1 17 LYS CB   C   4.915  11.934   6.776 1.00 . D D . 17 LYS CB   1 1 
       11 30753 4 1 17 LYS CD   C   5.078  10.821   9.112 1.00 . D D . 17 LYS CD   1 1 
       11 30754 4 1 17 LYS CE   C   5.294   9.508   9.821 1.00 . D D . 17 LYS CE   1 1 
       11 30755 4 1 17 LYS CG   C   5.055  10.578   7.588 1.00 . D D . 17 LYS CG   1 1 
       11 30756 4 1 17 LYS H    H   4.141  10.234   4.394 1.00 . D D . 17 LYS H    1 1 
       11 30757 4 1 17 LYS HA   H   5.157  12.979   4.993 1.00 . D D . 17 LYS HA   1 1 
       11 30758 4 1 17 LYS HB2  H   5.713  12.576   7.206 1.00 . D D . 17 LYS HB2  1 1 
       11 30759 4 1 17 LYS HB3  H   3.867  12.259   6.949 1.00 . D D . 17 LYS HB3  1 1 
       11 30760 4 1 17 LYS HD2  H   5.891  11.548   9.324 1.00 . D D . 17 LYS HD2  1 1 
       11 30761 4 1 17 LYS HD3  H   4.120  11.299   9.408 1.00 . D D . 17 LYS HD3  1 1 
       11 30762 4 1 17 LYS HE2  H   4.677   8.699   9.374 1.00 . D D . 17 LYS HE2  1 1 
       11 30763 4 1 17 LYS HE3  H   6.349   9.193   9.676 1.00 . D D . 17 LYS HE3  1 1 
       11 30764 4 1 17 LYS HG2  H   4.343   9.763   7.337 1.00 . D D . 17 LYS HG2  1 1 
       11 30765 4 1 17 LYS HG3  H   6.049  10.191   7.276 1.00 . D D . 17 LYS HG3  1 1 
       11 30766 4 1 17 LYS HZ1  H   5.378   8.748  11.653 1.00 . D D . 17 LYS HZ1  1 1 
       11 30767 4 1 17 LYS HZ2  H   3.986   9.786  11.328 1.00 . D D . 17 LYS HZ2  1 1 
       11 30768 4 1 17 LYS HZ3  H   5.492  10.440  11.731 1.00 . D D . 17 LYS HZ3  1 1 
       11 30769 4 1 17 LYS N    N   4.089  11.228   4.463 1.00 . D D . 17 LYS N    1 1 
       11 30770 4 1 17 LYS NZ   N   5.014   9.642  11.265 1.00 . D D . 17 LYS NZ   1 1 
       11 30771 4 1 17 LYS O    O   6.766  10.214   4.586 1.00 . D D . 17 LYS O    1 1 
       11 30772 4 1 18 VAL C    C   9.853  12.533   5.023 1.00 . D D . 18 VAL C    1 1 
       11 30773 4 1 18 VAL CA   C   8.754  12.149   4.055 1.00 . D D . 18 VAL CA   1 1 
       11 30774 4 1 18 VAL CB   C   9.086  12.830   2.715 1.00 . D D . 18 VAL CB   1 1 
       11 30775 4 1 18 VAL CG1  C  10.528  12.675   2.092 1.00 . D D . 18 VAL CG1  1 1 
       11 30776 4 1 18 VAL CG2  C   7.984  12.533   1.662 1.00 . D D . 18 VAL CG2  1 1 
       11 30777 4 1 18 VAL H    H   7.350  13.293   4.910 1.00 . D D . 18 VAL H    1 1 
       11 30778 4 1 18 VAL HA   H   8.929  11.091   3.918 1.00 . D D . 18 VAL HA   1 1 
       11 30779 4 1 18 VAL HB   H   9.049  13.931   2.862 1.00 . D D . 18 VAL HB   1 1 
       11 30780 4 1 18 VAL HG11 H  11.247  13.268   2.696 1.00 . D D . 18 VAL HG11 1 1 
       11 30781 4 1 18 VAL HG12 H  10.467  13.147   1.088 1.00 . D D . 18 VAL HG12 1 1 
       11 30782 4 1 18 VAL HG13 H  10.924  11.647   1.942 1.00 . D D . 18 VAL HG13 1 1 
       11 30783 4 1 18 VAL HG21 H   8.005  13.181   0.760 1.00 . D D . 18 VAL HG21 1 1 
       11 30784 4 1 18 VAL HG22 H   6.972  12.679   2.096 1.00 . D D . 18 VAL HG22 1 1 
       11 30785 4 1 18 VAL HG23 H   7.959  11.471   1.340 1.00 . D D . 18 VAL HG23 1 1 
       11 30786 4 1 18 VAL N    N   7.514  12.348   4.637 1.00 . D D . 18 VAL N    1 1 
       11 30787 4 1 18 VAL O    O  10.031  13.652   5.442 1.00 . D D . 18 VAL O    1 1 
       11 30788 4 1 19 LYS C    C  13.100  12.015   4.999 1.00 . D D . 19 LYS C    1 1 
       11 30789 4 1 19 LYS CA   C  12.031  11.872   6.050 1.00 . D D . 19 LYS CA   1 1 
       11 30790 4 1 19 LYS CB   C  12.310  10.847   7.180 1.00 . D D . 19 LYS CB   1 1 
       11 30791 4 1 19 LYS CD   C  13.669  10.616   9.207 1.00 . D D . 19 LYS CD   1 1 
       11 30792 4 1 19 LYS CE   C  14.663  11.159  10.237 1.00 . D D . 19 LYS CE   1 1 
       11 30793 4 1 19 LYS CG   C  13.540  11.496   7.978 1.00 . D D . 19 LYS CG   1 1 
       11 30794 4 1 19 LYS H    H  10.572  10.612   5.065 1.00 . D D . 19 LYS H    1 1 
       11 30795 4 1 19 LYS HA   H  12.003  12.869   6.465 1.00 . D D . 19 LYS HA   1 1 
       11 30796 4 1 19 LYS HB2  H  11.448  10.831   7.880 1.00 . D D . 19 LYS HB2  1 1 
       11 30797 4 1 19 LYS HB3  H  12.515   9.836   6.769 1.00 . D D . 19 LYS HB3  1 1 
       11 30798 4 1 19 LYS HD2  H  12.692  10.430   9.702 1.00 . D D . 19 LYS HD2  1 1 
       11 30799 4 1 19 LYS HD3  H  14.037   9.618   8.886 1.00 . D D . 19 LYS HD3  1 1 
       11 30800 4 1 19 LYS HE2  H  14.792  10.496  11.120 1.00 . D D . 19 LYS HE2  1 1 
       11 30801 4 1 19 LYS HE3  H  15.686  11.218   9.808 1.00 . D D . 19 LYS HE3  1 1 
       11 30802 4 1 19 LYS HG2  H  14.454  11.520   7.346 1.00 . D D . 19 LYS HG2  1 1 
       11 30803 4 1 19 LYS HG3  H  13.335  12.552   8.253 1.00 . D D . 19 LYS HG3  1 1 
       11 30804 4 1 19 LYS HZ1  H  14.735  12.754  11.674 1.00 . D D . 19 LYS HZ1  1 1 
       11 30805 4 1 19 LYS HZ2  H  13.286  12.657  10.991 1.00 . D D . 19 LYS HZ2  1 1 
       11 30806 4 1 19 LYS HZ3  H  14.544  13.187  10.066 1.00 . D D . 19 LYS HZ3  1 1 
       11 30807 4 1 19 LYS N    N  10.752  11.547   5.362 1.00 . D D . 19 LYS N    1 1 
       11 30808 4 1 19 LYS NZ   N  14.288  12.473  10.778 1.00 . D D . 19 LYS NZ   1 1 
       11 30809 4 1 19 LYS O    O  13.369  11.005   4.276 1.00 . D D . 19 LYS O    1 1 
       11 30810 4 1 20 VAL C    C  16.233  13.087   4.812 1.00 . D D . 20 VAL C    1 1 
       11 30811 4 1 20 VAL CA   C  14.962  13.077   3.967 1.00 . D D . 20 VAL CA   1 1 
       11 30812 4 1 20 VAL CB   C  14.921  14.348   3.162 1.00 . D D . 20 VAL CB   1 1 
       11 30813 4 1 20 VAL CG1  C  16.274  14.462   2.319 1.00 . D D . 20 VAL CG1  1 1 
       11 30814 4 1 20 VAL CG2  C  13.848  14.375   2.104 1.00 . D D . 20 VAL CG2  1 1 
       11 30815 4 1 20 VAL H    H  13.738  13.935   5.462 1.00 . D D . 20 VAL H    1 1 
       11 30816 4 1 20 VAL HA   H  14.994  12.230   3.298 1.00 . D D . 20 VAL HA   1 1 
       11 30817 4 1 20 VAL HB   H  14.783  15.284   3.745 1.00 . D D . 20 VAL HB   1 1 
       11 30818 4 1 20 VAL HG11 H  17.193  14.494   2.941 1.00 . D D . 20 VAL HG11 1 1 
       11 30819 4 1 20 VAL HG12 H  16.332  15.392   1.714 1.00 . D D . 20 VAL HG12 1 1 
       11 30820 4 1 20 VAL HG13 H  16.421  13.625   1.604 1.00 . D D . 20 VAL HG13 1 1 
       11 30821 4 1 20 VAL HG21 H  12.858  14.510   2.591 1.00 . D D . 20 VAL HG21 1 1 
       11 30822 4 1 20 VAL HG22 H  13.886  13.420   1.537 1.00 . D D . 20 VAL HG22 1 1 
       11 30823 4 1 20 VAL HG23 H  13.952  15.221   1.392 1.00 . D D . 20 VAL HG23 1 1 
       11 30824 4 1 20 VAL N    N  13.836  13.139   4.870 1.00 . D D . 20 VAL N    1 1 
       11 30825 4 1 20 VAL O    O  16.623  14.146   5.413 1.00 . D D . 20 VAL O    1 1 
       11 30826 4 1 21 NH2 HN1  H  17.440  11.733   5.823 1.00 . D D . 21 NH2 HN1  1 1 
       11 30827 4 1 21 NH2 HN2  H  16.520  11.147   4.470 1.00 . D D . 21 NH2 HN2  1 1 
       11 30828 4 1 21 NH2 N    N  16.874  11.905   5.017 1.00 . D D . 21 NH2 N    1 1 
       11 30829 5 1  1 VAL C    C -13.705 -12.467   0.931 1.00 . E E .  1 VAL C    1 1 
       11 30830 5 1  1 VAL CA   C -14.913 -11.658   1.440 1.00 . E E .  1 VAL CA   1 1 
       11 30831 5 1  1 VAL CB   C -14.530 -10.935   2.752 1.00 . E E .  1 VAL CB   1 1 
       11 30832 5 1  1 VAL CG1  C -13.286  -9.896   2.657 1.00 . E E .  1 VAL CG1  1 1 
       11 30833 5 1  1 VAL CG2  C -15.709 -10.074   3.182 1.00 . E E .  1 VAL CG2  1 1 
       11 30834 5 1  1 VAL H1   H -16.256 -13.020   2.546 1.00 . E E .  1 VAL H1   1 1 
       11 30835 5 1  1 VAL H2   H -16.237 -13.374   0.941 1.00 . E E .  1 VAL H2   1 1 
       11 30836 5 1  1 VAL H3   H -17.029 -12.166   1.380 1.00 . E E .  1 VAL H3   1 1 
       11 30837 5 1  1 VAL HA   H -15.145 -10.921   0.685 1.00 . E E .  1 VAL HA   1 1 
       11 30838 5 1  1 VAL HB   H -14.299 -11.694   3.531 1.00 . E E .  1 VAL HB   1 1 
       11 30839 5 1  1 VAL HG11 H -13.570  -9.214   1.828 1.00 . E E .  1 VAL HG11 1 1 
       11 30840 5 1  1 VAL HG12 H -12.385 -10.464   2.340 1.00 . E E .  1 VAL HG12 1 1 
       11 30841 5 1  1 VAL HG13 H -12.979  -9.383   3.594 1.00 . E E .  1 VAL HG13 1 1 
       11 30842 5 1  1 VAL HG21 H -16.564 -10.746   3.413 1.00 . E E .  1 VAL HG21 1 1 
       11 30843 5 1  1 VAL HG22 H -16.008  -9.265   2.481 1.00 . E E .  1 VAL HG22 1 1 
       11 30844 5 1  1 VAL HG23 H -15.457  -9.624   4.164 1.00 . E E .  1 VAL HG23 1 1 
       11 30845 5 1  1 VAL N    N -16.107 -12.590   1.612 1.00 . E E .  1 VAL N    1 1 
       11 30846 5 1  1 VAL O    O -13.626 -13.697   1.085 1.00 . E E .  1 VAL O    1 1 
       11 30847 5 1  2 LYS C    C -10.573 -11.761  -0.698 1.00 . E E .  2 LYS C    1 1 
       11 30848 5 1  2 LYS CA   C -11.846 -12.563  -0.588 1.00 . E E .  2 LYS CA   1 1 
       11 30849 5 1  2 LYS CB   C -12.239 -12.900  -2.071 1.00 . E E .  2 LYS CB   1 1 
       11 30850 5 1  2 LYS CD   C -13.356 -14.192  -3.933 1.00 . E E .  2 LYS CD   1 1 
       11 30851 5 1  2 LYS CE   C -14.607 -15.045  -4.282 1.00 . E E .  2 LYS CE   1 1 
       11 30852 5 1  2 LYS CG   C -13.232 -13.983  -2.505 1.00 . E E .  2 LYS CG   1 1 
       11 30853 5 1  2 LYS H    H -13.015 -10.822  -0.089 1.00 . E E .  2 LYS H    1 1 
       11 30854 5 1  2 LYS HA   H -11.697 -13.511  -0.094 1.00 . E E .  2 LYS HA   1 1 
       11 30855 5 1  2 LYS HB2  H -12.434 -11.999  -2.691 1.00 . E E .  2 LYS HB2  1 1 
       11 30856 5 1  2 LYS HB3  H -11.285 -13.154  -2.582 1.00 . E E .  2 LYS HB3  1 1 
       11 30857 5 1  2 LYS HD2  H -13.503 -13.242  -4.491 1.00 . E E .  2 LYS HD2  1 1 
       11 30858 5 1  2 LYS HD3  H -12.475 -14.748  -4.318 1.00 . E E .  2 LYS HD3  1 1 
       11 30859 5 1  2 LYS HE2  H -14.512 -16.065  -3.850 1.00 . E E .  2 LYS HE2  1 1 
       11 30860 5 1  2 LYS HE3  H -15.565 -14.602  -3.936 1.00 . E E .  2 LYS HE3  1 1 
       11 30861 5 1  2 LYS HG2  H -12.939 -14.924  -1.992 1.00 . E E .  2 LYS HG2  1 1 
       11 30862 5 1  2 LYS HG3  H -14.162 -13.652  -1.996 1.00 . E E .  2 LYS HG3  1 1 
       11 30863 5 1  2 LYS HZ1  H -14.813 -14.207  -6.175 1.00 . E E .  2 LYS HZ1  1 1 
       11 30864 5 1  2 LYS HZ2  H -15.440 -15.789  -5.993 1.00 . E E .  2 LYS HZ2  1 1 
       11 30865 5 1  2 LYS HZ3  H -13.749 -15.510  -6.045 1.00 . E E .  2 LYS HZ3  1 1 
       11 30866 5 1  2 LYS N    N -12.827 -11.773   0.148 1.00 . E E .  2 LYS N    1 1 
       11 30867 5 1  2 LYS NZ   N -14.670 -15.138  -5.736 1.00 . E E .  2 LYS NZ   1 1 
       11 30868 5 1  2 LYS O    O -10.569 -10.552  -0.847 1.00 . E E .  2 LYS O    1 1 
       11 30869 5 1  3 VAL C    C  -6.992 -12.480  -0.848 1.00 . E E .  3 VAL C    1 1 
       11 30870 5 1  3 VAL CA   C  -8.086 -11.684  -0.233 1.00 . E E .  3 VAL CA   1 1 
       11 30871 5 1  3 VAL CB   C  -7.788 -11.339   1.265 1.00 . E E .  3 VAL CB   1 1 
       11 30872 5 1  3 VAL CG1  C  -6.362 -10.955   1.563 1.00 . E E .  3 VAL CG1  1 1 
       11 30873 5 1  3 VAL CG2  C  -8.638 -10.185   1.733 1.00 . E E .  3 VAL CG2  1 1 
       11 30874 5 1  3 VAL H    H  -9.363 -13.355  -0.207 1.00 . E E .  3 VAL H    1 1 
       11 30875 5 1  3 VAL HA   H  -8.064 -10.713  -0.703 1.00 . E E .  3 VAL HA   1 1 
       11 30876 5 1  3 VAL HB   H  -7.983 -12.266   1.844 1.00 . E E .  3 VAL HB   1 1 
       11 30877 5 1  3 VAL HG11 H  -5.959 -10.262   0.794 1.00 . E E .  3 VAL HG11 1 1 
       11 30878 5 1  3 VAL HG12 H  -5.726 -11.862   1.644 1.00 . E E .  3 VAL HG12 1 1 
       11 30879 5 1  3 VAL HG13 H  -6.339 -10.436   2.546 1.00 . E E .  3 VAL HG13 1 1 
       11 30880 5 1  3 VAL HG21 H  -9.697 -10.515   1.665 1.00 . E E .  3 VAL HG21 1 1 
       11 30881 5 1  3 VAL HG22 H  -8.644  -9.343   1.008 1.00 . E E .  3 VAL HG22 1 1 
       11 30882 5 1  3 VAL HG23 H  -8.315  -9.659   2.657 1.00 . E E .  3 VAL HG23 1 1 
       11 30883 5 1  3 VAL N    N  -9.399 -12.377  -0.392 1.00 . E E .  3 VAL N    1 1 
       11 30884 5 1  3 VAL O    O  -6.789 -13.677  -0.542 1.00 . E E .  3 VAL O    1 1 
       11 30885 5 1  4 LYS C    C  -4.024 -11.527  -2.824 1.00 . E E .  4 LYS C    1 1 
       11 30886 5 1  4 LYS CA   C  -5.352 -12.380  -2.690 1.00 . E E .  4 LYS CA   1 1 
       11 30887 5 1  4 LYS CB   C  -6.027 -12.621  -4.061 1.00 . E E .  4 LYS CB   1 1 
       11 30888 5 1  4 LYS CD   C  -7.879 -13.608  -5.412 1.00 . E E .  4 LYS CD   1 1 
       11 30889 5 1  4 LYS CE   C  -9.155 -14.352  -5.606 1.00 . E E .  4 LYS CE   1 1 
       11 30890 5 1  4 LYS CG   C  -7.374 -13.416  -3.974 1.00 . E E .  4 LYS CG   1 1 
       11 30891 5 1  4 LYS H    H  -6.351 -10.775  -1.755 1.00 . E E .  4 LYS H    1 1 
       11 30892 5 1  4 LYS HA   H  -5.146 -13.341  -2.243 1.00 . E E .  4 LYS HA   1 1 
       11 30893 5 1  4 LYS HB2  H  -6.425 -11.666  -4.465 1.00 . E E .  4 LYS HB2  1 1 
       11 30894 5 1  4 LYS HB3  H  -5.286 -13.028  -4.782 1.00 . E E .  4 LYS HB3  1 1 
       11 30895 5 1  4 LYS HD2  H  -8.078 -12.626  -5.894 1.00 . E E .  4 LYS HD2  1 1 
       11 30896 5 1  4 LYS HD3  H  -7.184 -14.170  -6.073 1.00 . E E .  4 LYS HD3  1 1 
       11 30897 5 1  4 LYS HE2  H  -9.029 -15.405  -5.277 1.00 . E E .  4 LYS HE2  1 1 
       11 30898 5 1  4 LYS HE3  H  -9.939 -13.920  -4.948 1.00 . E E .  4 LYS HE3  1 1 
       11 30899 5 1  4 LYS HG2  H  -7.161 -14.352  -3.414 1.00 . E E .  4 LYS HG2  1 1 
       11 30900 5 1  4 LYS HG3  H  -8.129 -12.861  -3.377 1.00 . E E .  4 LYS HG3  1 1 
       11 30901 5 1  4 LYS HZ1  H  -8.913 -13.822  -7.603 1.00 . E E .  4 LYS HZ1  1 1 
       11 30902 5 1  4 LYS HZ2  H -10.509 -13.657  -7.097 1.00 . E E .  4 LYS HZ2  1 1 
       11 30903 5 1  4 LYS HZ3  H  -9.785 -15.183  -7.417 1.00 . E E .  4 LYS HZ3  1 1 
       11 30904 5 1  4 LYS N    N  -6.305 -11.771  -1.762 1.00 . E E .  4 LYS N    1 1 
       11 30905 5 1  4 LYS NZ   N  -9.653 -14.239  -7.001 1.00 . E E .  4 LYS NZ   1 1 
       11 30906 5 1  4 LYS O    O  -4.073 -10.290  -2.902 1.00 . E E .  4 LYS O    1 1 
       11 30907 5 1  5 VAL C    C  -0.812 -12.091  -4.168 1.00 . E E .  5 VAL C    1 1 
       11 30908 5 1  5 VAL CA   C  -1.556 -11.435  -3.060 1.00 . E E .  5 VAL CA   1 1 
       11 30909 5 1  5 VAL CB   C  -0.754 -11.475  -1.729 1.00 . E E .  5 VAL CB   1 1 
       11 30910 5 1  5 VAL CG1  C   0.420 -10.531  -1.883 1.00 . E E .  5 VAL CG1  1 1 
       11 30911 5 1  5 VAL CG2  C  -1.663 -10.904  -0.580 1.00 . E E .  5 VAL CG2  1 1 
       11 30912 5 1  5 VAL H    H  -2.744 -13.139  -2.936 1.00 . E E .  5 VAL H    1 1 
       11 30913 5 1  5 VAL HA   H  -1.788 -10.438  -3.406 1.00 . E E .  5 VAL HA   1 1 
       11 30914 5 1  5 VAL HB   H  -0.475 -12.515  -1.458 1.00 . E E .  5 VAL HB   1 1 
       11 30915 5 1  5 VAL HG11 H   1.304 -10.968  -2.393 1.00 . E E .  5 VAL HG11 1 1 
       11 30916 5 1  5 VAL HG12 H   0.857 -10.288  -0.891 1.00 . E E .  5 VAL HG12 1 1 
       11 30917 5 1  5 VAL HG13 H   0.164  -9.593  -2.420 1.00 . E E .  5 VAL HG13 1 1 
       11 30918 5 1  5 VAL HG21 H  -2.113  -9.975  -0.990 1.00 . E E .  5 VAL HG21 1 1 
       11 30919 5 1  5 VAL HG22 H  -1.011 -10.625   0.276 1.00 . E E .  5 VAL HG22 1 1 
       11 30920 5 1  5 VAL HG23 H  -2.476 -11.651  -0.456 1.00 . E E .  5 VAL HG23 1 1 
       11 30921 5 1  5 VAL N    N  -2.833 -12.146  -2.936 1.00 . E E .  5 VAL N    1 1 
       11 30922 5 1  5 VAL O    O  -0.649 -13.313  -4.159 1.00 . E E .  5 VAL O    1 1 
       11 30923 5 1  6 LYS C    C   1.886 -11.275  -6.131 1.00 . E E .  6 LYS C    1 1 
       11 30924 5 1  6 LYS CA   C   0.625 -12.039  -6.100 1.00 . E E .  6 LYS CA   1 1 
       11 30925 5 1  6 LYS CB   C  -0.142 -12.141  -7.426 1.00 . E E .  6 LYS CB   1 1 
       11 30926 5 1  6 LYS CD   C  -0.049 -13.095  -9.790 1.00 . E E .  6 LYS CD   1 1 
       11 30927 5 1  6 LYS CE   C   0.436 -14.131 -10.796 1.00 . E E .  6 LYS CE   1 1 
       11 30928 5 1  6 LYS CG   C   0.724 -12.911  -8.493 1.00 . E E .  6 LYS CG   1 1 
       11 30929 5 1  6 LYS H    H  -0.258 -10.361  -5.016 1.00 . E E .  6 LYS H    1 1 
       11 30930 5 1  6 LYS HA   H   0.850 -13.035  -5.745 1.00 . E E .  6 LYS HA   1 1 
       11 30931 5 1  6 LYS HB2  H  -1.111 -12.673  -7.316 1.00 . E E .  6 LYS HB2  1 1 
       11 30932 5 1  6 LYS HB3  H  -0.377 -11.091  -7.705 1.00 . E E .  6 LYS HB3  1 1 
       11 30933 5 1  6 LYS HD2  H  -1.043 -13.485  -9.482 1.00 . E E .  6 LYS HD2  1 1 
       11 30934 5 1  6 LYS HD3  H  -0.363 -12.135 -10.251 1.00 . E E .  6 LYS HD3  1 1 
       11 30935 5 1  6 LYS HE2  H   1.478 -13.844 -11.053 1.00 . E E .  6 LYS HE2  1 1 
       11 30936 5 1  6 LYS HE3  H   0.298 -15.101 -10.272 1.00 . E E .  6 LYS HE3  1 1 
       11 30937 5 1  6 LYS HG2  H   1.609 -12.246  -8.588 1.00 . E E .  6 LYS HG2  1 1 
       11 30938 5 1  6 LYS HG3  H   1.123 -13.901  -8.183 1.00 . E E .  6 LYS HG3  1 1 
       11 30939 5 1  6 LYS HZ1  H  -1.359 -14.399 -11.882 1.00 . E E .  6 LYS HZ1  1 1 
       11 30940 5 1  6 LYS HZ2  H  -0.037 -14.569 -12.894 1.00 . E E .  6 LYS HZ2  1 1 
       11 30941 5 1  6 LYS HZ3  H  -0.460 -13.033 -12.338 1.00 . E E .  6 LYS HZ3  1 1 
       11 30942 5 1  6 LYS N    N  -0.138 -11.350  -5.044 1.00 . E E .  6 LYS N    1 1 
       11 30943 5 1  6 LYS NZ   N  -0.404 -14.039 -12.077 1.00 . E E .  6 LYS NZ   1 1 
       11 30944 5 1  6 LYS O    O   1.883 -10.070  -6.369 1.00 . E E .  6 LYS O    1 1 
       11 30945 5 1  7 VAL C    C   5.031 -12.156  -7.097 1.00 . E E .  7 VAL C    1 1 
       11 30946 5 1  7 VAL CA   C   4.365 -11.458  -5.928 1.00 . E E .  7 VAL CA   1 1 
       11 30947 5 1  7 VAL CB   C   5.100 -11.531  -4.541 1.00 . E E .  7 VAL CB   1 1 
       11 30948 5 1  7 VAL CG1  C   4.796 -12.816  -3.874 1.00 . E E .  7 VAL CG1  1 1 
       11 30949 5 1  7 VAL CG2  C   6.611 -11.294  -4.762 1.00 . E E .  7 VAL CG2  1 1 
       11 30950 5 1  7 VAL H    H   3.048 -12.982  -5.749 1.00 . E E .  7 VAL H    1 1 
       11 30951 5 1  7 VAL HA   H   4.246 -10.421  -6.210 1.00 . E E .  7 VAL HA   1 1 
       11 30952 5 1  7 VAL HB   H   4.703 -10.722  -3.891 1.00 . E E .  7 VAL HB   1 1 
       11 30953 5 1  7 VAL HG11 H   3.804 -12.804  -3.373 1.00 . E E .  7 VAL HG11 1 1 
       11 30954 5 1  7 VAL HG12 H   5.661 -13.142  -3.258 1.00 . E E .  7 VAL HG12 1 1 
       11 30955 5 1  7 VAL HG13 H   4.632 -13.607  -4.636 1.00 . E E .  7 VAL HG13 1 1 
       11 30956 5 1  7 VAL HG21 H   7.036 -11.142  -3.747 1.00 . E E .  7 VAL HG21 1 1 
       11 30957 5 1  7 VAL HG22 H   6.920 -10.477  -5.449 1.00 . E E .  7 VAL HG22 1 1 
       11 30958 5 1  7 VAL HG23 H   7.095 -12.235  -5.099 1.00 . E E .  7 VAL HG23 1 1 
       11 30959 5 1  7 VAL N    N   3.034 -11.991  -5.844 1.00 . E E .  7 VAL N    1 1 
       11 30960 5 1  7 VAL O    O   4.961 -13.391  -7.231 1.00 . E E .  7 VAL O    1 1 
       11 30961 5 1  8 LYS C    C   7.675 -11.256  -9.545 1.00 . E E .  8 LYS C    1 1 
       11 30962 5 1  8 LYS CA   C   6.240 -11.785  -9.258 1.00 . E E .  8 LYS CA   1 1 
       11 30963 5 1  8 LYS CB   C   5.484 -11.367 -10.553 1.00 . E E .  8 LYS CB   1 1 
       11 30964 5 1  8 LYS CD   C   3.251 -11.534 -11.771 1.00 . E E .  8 LYS CD   1 1 
       11 30965 5 1  8 LYS CE   C   3.040 -10.001 -12.215 1.00 . E E .  8 LYS CE   1 1 
       11 30966 5 1  8 LYS CG   C   4.054 -11.792 -10.503 1.00 . E E .  8 LYS CG   1 1 
       11 30967 5 1  8 LYS H    H   5.568 -10.383  -7.705 1.00 . E E .  8 LYS H    1 1 
       11 30968 5 1  8 LYS HA   H   6.336 -12.855  -9.147 1.00 . E E .  8 LYS HA   1 1 
       11 30969 5 1  8 LYS HB2  H   5.518 -10.259 -10.477 1.00 . E E .  8 LYS HB2  1 1 
       11 30970 5 1  8 LYS HB3  H   5.963 -11.772 -11.470 1.00 . E E .  8 LYS HB3  1 1 
       11 30971 5 1  8 LYS HD2  H   3.701 -12.064 -12.638 1.00 . E E .  8 LYS HD2  1 1 
       11 30972 5 1  8 LYS HD3  H   2.226 -11.944 -11.642 1.00 . E E .  8 LYS HD3  1 1 
       11 30973 5 1  8 LYS HE2  H   2.365  -9.530 -11.471 1.00 . E E .  8 LYS HE2  1 1 
       11 30974 5 1  8 LYS HE3  H   3.959  -9.391 -12.351 1.00 . E E .  8 LYS HE3  1 1 
       11 30975 5 1  8 LYS HG2  H   4.081 -12.894 -10.357 1.00 . E E .  8 LYS HG2  1 1 
       11 30976 5 1  8 LYS HG3  H   3.523 -11.373  -9.621 1.00 . E E .  8 LYS HG3  1 1 
       11 30977 5 1  8 LYS HZ1  H   1.618 -10.682 -13.504 1.00 . E E .  8 LYS HZ1  1 1 
       11 30978 5 1  8 LYS HZ2  H   3.163 -10.447 -14.198 1.00 . E E .  8 LYS HZ2  1 1 
       11 30979 5 1  8 LYS HZ3  H   2.097  -9.150 -13.893 1.00 . E E .  8 LYS HZ3  1 1 
       11 30980 5 1  8 LYS N    N   5.653 -11.331  -8.003 1.00 . E E .  8 LYS N    1 1 
       11 30981 5 1  8 LYS NZ   N   2.452 -10.062 -13.543 1.00 . E E .  8 LYS NZ   1 1 
       11 30982 5 1  8 LYS O    O   7.809 -10.052  -9.676 1.00 . E E .  8 LYS O    1 1 
       11 30983 5 1  9 VAL C    C  10.436 -12.459 -11.361 1.00 . E E .  9 VAL C    1 1 
       11 30984 5 1  9 VAL CA   C  10.054 -11.739 -10.039 1.00 . E E .  9 VAL CA   1 1 
       11 30985 5 1  9 VAL CB   C  11.047 -12.043  -8.869 1.00 . E E .  9 VAL CB   1 1 
       11 30986 5 1  9 VAL CG1  C  12.381 -11.484  -9.179 1.00 . E E .  9 VAL CG1  1 1 
       11 30987 5 1  9 VAL CG2  C  10.525 -11.578  -7.439 1.00 . E E .  9 VAL CG2  1 1 
       11 30988 5 1  9 VAL H    H   8.449 -13.102  -9.471 1.00 . E E .  9 VAL H    1 1 
       11 30989 5 1  9 VAL HA   H  10.197 -10.671 -10.106 1.00 . E E .  9 VAL HA   1 1 
       11 30990 5 1  9 VAL HB   H  11.165 -13.146  -8.817 1.00 . E E .  9 VAL HB   1 1 
       11 30991 5 1  9 VAL HG11 H  12.726 -11.862 -10.165 1.00 . E E .  9 VAL HG11 1 1 
       11 30992 5 1  9 VAL HG12 H  13.091 -11.843  -8.404 1.00 . E E .  9 VAL HG12 1 1 
       11 30993 5 1  9 VAL HG13 H  12.386 -10.379  -9.064 1.00 . E E .  9 VAL HG13 1 1 
       11 30994 5 1  9 VAL HG21 H  11.257 -11.941  -6.685 1.00 . E E .  9 VAL HG21 1 1 
       11 30995 5 1  9 VAL HG22 H   9.571 -12.100  -7.215 1.00 . E E .  9 VAL HG22 1 1 
       11 30996 5 1  9 VAL HG23 H  10.438 -10.471  -7.483 1.00 . E E .  9 VAL HG23 1 1 
       11 30997 5 1  9 VAL N    N   8.687 -12.159  -9.684 1.00 . E E .  9 VAL N    1 1 
       11 30998 5 1  9 VAL O    O  10.339 -13.621 -11.363 1.00 . E E .  9 VAL O    1 1 
       11 30999 5 1 10 DPR C    C  10.288 -13.394 -14.250 1.00 . E E . 10 DPR C    1 1 
       11 31000 5 1 10 DPR CA   C  11.189 -12.335 -13.786 1.00 . E E . 10 DPR CA   1 1 
       11 31001 5 1 10 DPR CB   C  11.069 -11.166 -14.743 1.00 . E E . 10 DPR CB   1 1 
       11 31002 5 1 10 DPR CD   C  10.906 -10.318 -12.558 1.00 . E E . 10 DPR CD   1 1 
       11 31003 5 1 10 DPR CG   C  11.537  -9.988 -13.909 1.00 . E E . 10 DPR CG   1 1 
       11 31004 5 1 10 DPR HA   H  12.172 -12.785 -13.809 1.00 . E E . 10 DPR HA   1 1 
       11 31005 5 1 10 DPR HB2  H  11.712 -11.317 -15.636 1.00 . E E . 10 DPR HB2  1 1 
       11 31006 5 1 10 DPR HB3  H   9.975 -11.100 -14.924 1.00 . E E . 10 DPR HB3  1 1 
       11 31007 5 1 10 DPR HD2  H  11.621  -9.988 -11.773 1.00 . E E . 10 DPR HD2  1 1 
       11 31008 5 1 10 DPR HD3  H   9.866  -9.939 -12.471 1.00 . E E . 10 DPR HD3  1 1 
       11 31009 5 1 10 DPR HG2  H  12.620 -10.140 -13.713 1.00 . E E . 10 DPR HG2  1 1 
       11 31010 5 1 10 DPR HG3  H  11.266  -9.020 -14.382 1.00 . E E . 10 DPR HG3  1 1 
       11 31011 5 1 10 DPR N    N  10.951 -11.813 -12.441 1.00 . E E . 10 DPR N    1 1 
       11 31012 5 1 10 DPR O    O   9.084 -13.123 -14.377 1.00 . E E . 10 DPR O    1 1 
       11 31013 5 1 11 PRO C    C   8.899 -16.166 -13.690 1.00 . E E . 11 PRO C    1 1 
       11 31014 5 1 11 PRO CA   C   9.644 -15.669 -14.878 1.00 . E E . 11 PRO CA   1 1 
       11 31015 5 1 11 PRO CB   C  10.580 -16.787 -15.417 1.00 . E E . 11 PRO CB   1 1 
       11 31016 5 1 11 PRO CD   C  11.918 -15.216 -14.180 1.00 . E E . 11 PRO CD   1 1 
       11 31017 5 1 11 PRO CG   C  11.829 -16.681 -14.555 1.00 . E E . 11 PRO CG   1 1 
       11 31018 5 1 11 PRO HA   H   8.908 -15.254 -15.551 1.00 . E E . 11 PRO HA   1 1 
       11 31019 5 1 11 PRO HB2  H  10.089 -17.784 -15.426 1.00 . E E . 11 PRO HB2  1 1 
       11 31020 5 1 11 PRO HB3  H  10.910 -16.509 -16.440 1.00 . E E . 11 PRO HB3  1 1 
       11 31021 5 1 11 PRO HD2  H  11.963 -15.130 -13.073 1.00 . E E . 11 PRO HD2  1 1 
       11 31022 5 1 11 PRO HD3  H  12.818 -14.726 -14.609 1.00 . E E . 11 PRO HD3  1 1 
       11 31023 5 1 11 PRO HG2  H  11.675 -17.396 -13.719 1.00 . E E . 11 PRO HG2  1 1 
       11 31024 5 1 11 PRO HG3  H  12.743 -17.167 -14.959 1.00 . E E . 11 PRO HG3  1 1 
       11 31025 5 1 11 PRO N    N  10.629 -14.656 -14.625 1.00 . E E . 11 PRO N    1 1 
       11 31026 5 1 11 PRO O    O   7.898 -16.830 -13.847 1.00 . E E . 11 PRO O    1 1 
       11 31027 5 1 12 THR C    C   7.512 -15.967 -10.468 1.00 . E E . 12 THR C    1 1 
       11 31028 5 1 12 THR CA   C   8.686 -16.681 -11.186 1.00 . E E . 12 THR CA   1 1 
       11 31029 5 1 12 THR CB   C   9.909 -16.988 -10.236 1.00 . E E . 12 THR CB   1 1 
       11 31030 5 1 12 THR CG2  C   9.442 -17.735  -9.025 1.00 . E E . 12 THR CG2  1 1 
       11 31031 5 1 12 THR H    H   9.801 -15.202 -11.973 1.00 . E E . 12 THR H    1 1 
       11 31032 5 1 12 THR HA   H   8.290 -17.602 -11.588 1.00 . E E . 12 THR HA   1 1 
       11 31033 5 1 12 THR HB   H  10.417 -16.069  -9.873 1.00 . E E . 12 THR HB   1 1 
       11 31034 5 1 12 THR HG1  H  11.430 -18.209 -10.267 1.00 . E E . 12 THR HG1  1 1 
       11 31035 5 1 12 THR HG21 H   8.676 -17.234  -8.395 1.00 . E E . 12 THR HG21 1 1 
       11 31036 5 1 12 THR HG22 H  10.270 -18.015  -8.338 1.00 . E E . 12 THR HG22 1 1 
       11 31037 5 1 12 THR HG23 H   8.947 -18.694  -9.290 1.00 . E E . 12 THR HG23 1 1 
       11 31038 5 1 12 THR N    N   9.205 -15.924 -12.315 1.00 . E E . 12 THR N    1 1 
       11 31039 5 1 12 THR O    O   7.648 -15.023  -9.769 1.00 . E E . 12 THR O    1 1 
       11 31040 5 1 12 THR OG1  O  10.785 -17.876 -10.897 1.00 . E E . 12 THR OG1  1 1 
       11 31041 5 1 13 LYS C    C   4.360 -16.603  -9.147 1.00 . E E . 13 LYS C    1 1 
       11 31042 5 1 13 LYS CA   C   5.099 -15.813 -10.204 1.00 . E E . 13 LYS CA   1 1 
       11 31043 5 1 13 LYS CB   C   4.188 -15.792 -11.421 1.00 . E E . 13 LYS CB   1 1 
       11 31044 5 1 13 LYS CD   C   4.041 -14.751 -13.756 1.00 . E E . 13 LYS CD   1 1 
       11 31045 5 1 13 LYS CE   C   3.695 -15.917 -14.635 1.00 . E E . 13 LYS CE   1 1 
       11 31046 5 1 13 LYS CG   C   4.975 -15.015 -12.552 1.00 . E E . 13 LYS CG   1 1 
       11 31047 5 1 13 LYS H    H   6.156 -17.265 -11.343 1.00 . E E . 13 LYS H    1 1 
       11 31048 5 1 13 LYS HA   H   5.222 -14.893  -9.654 1.00 . E E . 13 LYS HA   1 1 
       11 31049 5 1 13 LYS HB2  H   3.970 -16.794 -11.848 1.00 . E E . 13 LYS HB2  1 1 
       11 31050 5 1 13 LYS HB3  H   3.249 -15.261 -11.158 1.00 . E E . 13 LYS HB3  1 1 
       11 31051 5 1 13 LYS HD2  H   3.065 -14.273 -13.527 1.00 . E E . 13 LYS HD2  1 1 
       11 31052 5 1 13 LYS HD3  H   4.439 -14.040 -14.510 1.00 . E E . 13 LYS HD3  1 1 
       11 31053 5 1 13 LYS HE2  H   3.012 -16.692 -14.226 1.00 . E E . 13 LYS HE2  1 1 
       11 31054 5 1 13 LYS HE3  H   3.381 -15.569 -15.643 1.00 . E E . 13 LYS HE3  1 1 
       11 31055 5 1 13 LYS HG2  H   5.328 -14.100 -12.030 1.00 . E E . 13 LYS HG2  1 1 
       11 31056 5 1 13 LYS HG3  H   5.863 -15.569 -12.924 1.00 . E E . 13 LYS HG3  1 1 
       11 31057 5 1 13 LYS HZ1  H   4.536 -17.519 -15.600 1.00 . E E . 13 LYS HZ1  1 1 
       11 31058 5 1 13 LYS HZ2  H   5.323 -17.069 -14.133 1.00 . E E . 13 LYS HZ2  1 1 
       11 31059 5 1 13 LYS HZ3  H   5.651 -16.247 -15.559 1.00 . E E . 13 LYS HZ3  1 1 
       11 31060 5 1 13 LYS N    N   6.257 -16.506 -10.705 1.00 . E E . 13 LYS N    1 1 
       11 31061 5 1 13 LYS NZ   N   4.904 -16.735 -15.024 1.00 . E E . 13 LYS NZ   1 1 
       11 31062 5 1 13 LYS O    O   3.998 -17.759  -9.473 1.00 . E E . 13 LYS O    1 1 
       11 31063 5 1 14 VAL C    C   2.154 -16.302  -6.569 1.00 . E E . 14 VAL C    1 1 
       11 31064 5 1 14 VAL CA   C   3.476 -16.961  -6.901 1.00 . E E . 14 VAL CA   1 1 
       11 31065 5 1 14 VAL CB   C   4.258 -17.302  -5.580 1.00 . E E . 14 VAL CB   1 1 
       11 31066 5 1 14 VAL CG1  C   3.543 -18.461  -4.769 1.00 . E E . 14 VAL CG1  1 1 
       11 31067 5 1 14 VAL CG2  C   5.625 -17.783  -5.916 1.00 . E E . 14 VAL CG2  1 1 
       11 31068 5 1 14 VAL H    H   4.401 -15.190  -7.652 1.00 . E E . 14 VAL H    1 1 
       11 31069 5 1 14 VAL HA   H   3.371 -17.947  -7.328 1.00 . E E . 14 VAL HA   1 1 
       11 31070 5 1 14 VAL HB   H   4.365 -16.420  -4.914 1.00 . E E . 14 VAL HB   1 1 
       11 31071 5 1 14 VAL HG11 H   3.484 -19.318  -5.473 1.00 . E E . 14 VAL HG11 1 1 
       11 31072 5 1 14 VAL HG12 H   2.518 -18.173  -4.455 1.00 . E E . 14 VAL HG12 1 1 
       11 31073 5 1 14 VAL HG13 H   4.183 -18.722  -3.898 1.00 . E E . 14 VAL HG13 1 1 
       11 31074 5 1 14 VAL HG21 H   6.224 -17.920  -4.990 1.00 . E E . 14 VAL HG21 1 1 
       11 31075 5 1 14 VAL HG22 H   6.152 -17.045  -6.559 1.00 . E E . 14 VAL HG22 1 1 
       11 31076 5 1 14 VAL HG23 H   5.528 -18.739  -6.473 1.00 . E E . 14 VAL HG23 1 1 
       11 31077 5 1 14 VAL N    N   4.126 -16.115  -7.903 1.00 . E E . 14 VAL N    1 1 
       11 31078 5 1 14 VAL O    O   2.054 -15.078  -6.403 1.00 . E E . 14 VAL O    1 1 
       11 31079 5 1 15 LYS C    C  -0.777 -17.184  -4.687 1.00 . E E . 15 LYS C    1 1 
       11 31080 5 1 15 LYS CA   C  -0.269 -16.420  -5.877 1.00 . E E . 15 LYS CA   1 1 
       11 31081 5 1 15 LYS CB   C  -1.253 -16.544  -7.107 1.00 . E E . 15 LYS CB   1 1 
       11 31082 5 1 15 LYS CD   C  -2.438 -18.016  -9.023 1.00 . E E . 15 LYS CD   1 1 
       11 31083 5 1 15 LYS CE   C  -3.748 -17.389  -8.635 1.00 . E E . 15 LYS CE   1 1 
       11 31084 5 1 15 LYS CG   C  -1.574 -17.986  -7.704 1.00 . E E . 15 LYS CG   1 1 
       11 31085 5 1 15 LYS H    H   1.040 -17.995  -6.312 1.00 . E E . 15 LYS H    1 1 
       11 31086 5 1 15 LYS HA   H  -0.021 -15.391  -5.661 1.00 . E E . 15 LYS HA   1 1 
       11 31087 5 1 15 LYS HB2  H  -2.174 -15.983  -6.840 1.00 . E E . 15 LYS HB2  1 1 
       11 31088 5 1 15 LYS HB3  H  -0.739 -16.000  -7.928 1.00 . E E . 15 LYS HB3  1 1 
       11 31089 5 1 15 LYS HD2  H  -1.941 -17.403  -9.805 1.00 . E E . 15 LYS HD2  1 1 
       11 31090 5 1 15 LYS HD3  H  -2.564 -19.081  -9.312 1.00 . E E . 15 LYS HD3  1 1 
       11 31091 5 1 15 LYS HE2  H  -4.081 -17.922  -7.719 1.00 . E E . 15 LYS HE2  1 1 
       11 31092 5 1 15 LYS HE3  H  -3.630 -16.306  -8.417 1.00 . E E . 15 LYS HE3  1 1 
       11 31093 5 1 15 LYS HG2  H  -0.619 -18.550  -7.778 1.00 . E E . 15 LYS HG2  1 1 
       11 31094 5 1 15 LYS HG3  H  -2.142 -18.594  -6.968 1.00 . E E . 15 LYS HG3  1 1 
       11 31095 5 1 15 LYS HZ1  H  -4.890 -18.541  -9.978 1.00 . E E . 15 LYS HZ1  1 1 
       11 31096 5 1 15 LYS HZ2  H  -4.563 -16.933 -10.387 1.00 . E E . 15 LYS HZ2  1 1 
       11 31097 5 1 15 LYS HZ3  H  -5.775 -17.418  -9.161 1.00 . E E . 15 LYS HZ3  1 1 
       11 31098 5 1 15 LYS N    N   0.998 -16.999  -6.315 1.00 . E E . 15 LYS N    1 1 
       11 31099 5 1 15 LYS NZ   N  -4.852 -17.568  -9.616 1.00 . E E . 15 LYS NZ   1 1 
       11 31100 5 1 15 LYS O    O  -0.703 -18.394  -4.589 1.00 . E E . 15 LYS O    1 1 
       11 31101 5 1 16 VAL C    C  -3.271 -16.209  -2.379 1.00 . E E . 16 VAL C    1 1 
       11 31102 5 1 16 VAL CA   C  -1.855 -16.736  -2.434 1.00 . E E . 16 VAL CA   1 1 
       11 31103 5 1 16 VAL CB   C  -0.953 -16.052  -1.444 1.00 . E E . 16 VAL CB   1 1 
       11 31104 5 1 16 VAL CG1  C  -1.352 -16.203   0.087 1.00 . E E . 16 VAL CG1  1 1 
       11 31105 5 1 16 VAL CG2  C   0.453 -16.653  -1.570 1.00 . E E . 16 VAL CG2  1 1 
       11 31106 5 1 16 VAL H    H  -1.352 -15.440  -3.976 1.00 . E E . 16 VAL H    1 1 
       11 31107 5 1 16 VAL HA   H  -1.886 -17.797  -2.232 1.00 . E E . 16 VAL HA   1 1 
       11 31108 5 1 16 VAL HB   H  -0.896 -14.963  -1.654 1.00 . E E . 16 VAL HB   1 1 
       11 31109 5 1 16 VAL HG11 H  -0.460 -15.939   0.694 1.00 . E E . 16 VAL HG11 1 1 
       11 31110 5 1 16 VAL HG12 H  -1.675 -17.223   0.387 1.00 . E E . 16 VAL HG12 1 1 
       11 31111 5 1 16 VAL HG13 H  -2.138 -15.439   0.270 1.00 . E E . 16 VAL HG13 1 1 
       11 31112 5 1 16 VAL HG21 H   0.903 -16.266  -2.510 1.00 . E E . 16 VAL HG21 1 1 
       11 31113 5 1 16 VAL HG22 H   0.301 -17.754  -1.561 1.00 . E E . 16 VAL HG22 1 1 
       11 31114 5 1 16 VAL HG23 H   1.126 -16.517  -0.696 1.00 . E E . 16 VAL HG23 1 1 
       11 31115 5 1 16 VAL N    N  -1.356 -16.398  -3.700 1.00 . E E . 16 VAL N    1 1 
       11 31116 5 1 16 VAL O    O  -3.497 -14.999  -2.635 1.00 . E E . 16 VAL O    1 1 
       11 31117 5 1 17 LYS C    C  -6.464 -17.345  -1.019 1.00 . E E . 17 LYS C    1 1 
       11 31118 5 1 17 LYS CA   C  -5.644 -16.703  -2.195 1.00 . E E . 17 LYS CA   1 1 
       11 31119 5 1 17 LYS CB   C  -6.256 -16.999  -3.568 1.00 . E E . 17 LYS CB   1 1 
       11 31120 5 1 17 LYS CD   C  -7.077 -18.890  -5.230 1.00 . E E . 17 LYS CD   1 1 
       11 31121 5 1 17 LYS CE   C  -7.346 -20.384  -5.259 1.00 . E E . 17 LYS CE   1 1 
       11 31122 5 1 17 LYS CG   C  -6.324 -18.593  -3.916 1.00 . E E . 17 LYS CG   1 1 
       11 31123 5 1 17 LYS H    H  -4.030 -18.053  -1.806 1.00 . E E . 17 LYS H    1 1 
       11 31124 5 1 17 LYS HA   H  -5.738 -15.638  -2.037 1.00 . E E . 17 LYS HA   1 1 
       11 31125 5 1 17 LYS HB2  H  -7.280 -16.567  -3.563 1.00 . E E . 17 LYS HB2  1 1 
       11 31126 5 1 17 LYS HB3  H  -5.689 -16.523  -4.396 1.00 . E E . 17 LYS HB3  1 1 
       11 31127 5 1 17 LYS HD2  H  -8.062 -18.379  -5.187 1.00 . E E . 17 LYS HD2  1 1 
       11 31128 5 1 17 LYS HD3  H  -6.560 -18.434  -6.102 1.00 . E E . 17 LYS HD3  1 1 
       11 31129 5 1 17 LYS HE2  H  -6.407 -20.935  -5.475 1.00 . E E . 17 LYS HE2  1 1 
       11 31130 5 1 17 LYS HE3  H  -7.700 -20.799  -4.291 1.00 . E E . 17 LYS HE3  1 1 
       11 31131 5 1 17 LYS HG2  H  -5.371 -19.155  -4.000 1.00 . E E . 17 LYS HG2  1 1 
       11 31132 5 1 17 LYS HG3  H  -6.885 -19.033  -3.064 1.00 . E E . 17 LYS HG3  1 1 
       11 31133 5 1 17 LYS HZ1  H  -8.122 -20.823  -7.205 1.00 . E E . 17 LYS HZ1  1 1 
       11 31134 5 1 17 LYS HZ2  H  -9.247 -20.122  -6.182 1.00 . E E . 17 LYS HZ2  1 1 
       11 31135 5 1 17 LYS HZ3  H  -8.779 -21.673  -6.024 1.00 . E E . 17 LYS HZ3  1 1 
       11 31136 5 1 17 LYS N    N  -4.274 -17.129  -2.089 1.00 . E E . 17 LYS N    1 1 
       11 31137 5 1 17 LYS NZ   N  -8.398 -20.723  -6.208 1.00 . E E . 17 LYS NZ   1 1 
       11 31138 5 1 17 LYS O    O  -6.363 -18.533  -0.652 1.00 . E E . 17 LYS O    1 1 
       11 31139 5 1 18 VAL C    C  -9.501 -16.492   0.525 1.00 . E E . 18 VAL C    1 1 
       11 31140 5 1 18 VAL CA   C  -8.124 -16.931   0.796 1.00 . E E . 18 VAL CA   1 1 
       11 31141 5 1 18 VAL CB   C  -7.548 -16.419   2.164 1.00 . E E . 18 VAL CB   1 1 
       11 31142 5 1 18 VAL CG1  C  -8.370 -17.050   3.318 1.00 . E E . 18 VAL CG1  1 1 
       11 31143 5 1 18 VAL CG2  C  -6.015 -16.679   2.115 1.00 . E E . 18 VAL CG2  1 1 
       11 31144 5 1 18 VAL H    H  -7.133 -15.579  -0.538 1.00 . E E . 18 VAL H    1 1 
       11 31145 5 1 18 VAL HA   H  -8.082 -18.008   0.854 1.00 . E E . 18 VAL HA   1 1 
       11 31146 5 1 18 VAL HB   H  -7.740 -15.325   2.125 1.00 . E E . 18 VAL HB   1 1 
       11 31147 5 1 18 VAL HG11 H  -9.456 -16.888   3.148 1.00 . E E . 18 VAL HG11 1 1 
       11 31148 5 1 18 VAL HG12 H  -8.074 -16.608   4.294 1.00 . E E . 18 VAL HG12 1 1 
       11 31149 5 1 18 VAL HG13 H  -8.164 -18.133   3.458 1.00 . E E . 18 VAL HG13 1 1 
       11 31150 5 1 18 VAL HG21 H  -5.513 -16.519   3.093 1.00 . E E . 18 VAL HG21 1 1 
       11 31151 5 1 18 VAL HG22 H  -5.535 -15.952   1.424 1.00 . E E . 18 VAL HG22 1 1 
       11 31152 5 1 18 VAL HG23 H  -5.845 -17.686   1.677 1.00 . E E . 18 VAL HG23 1 1 
       11 31153 5 1 18 VAL N    N  -7.299 -16.537  -0.323 1.00 . E E . 18 VAL N    1 1 
       11 31154 5 1 18 VAL O    O  -9.702 -15.320   0.280 1.00 . E E . 18 VAL O    1 1 
       11 31155 5 1 19 LYS C    C -12.875 -17.698   1.590 1.00 . E E . 19 LYS C    1 1 
       11 31156 5 1 19 LYS CA   C -11.937 -17.109   0.459 1.00 . E E . 19 LYS CA   1 1 
       11 31157 5 1 19 LYS CB   C -12.412 -17.595  -0.877 1.00 . E E . 19 LYS CB   1 1 
       11 31158 5 1 19 LYS CD   C -13.480 -19.476  -2.211 1.00 . E E . 19 LYS CD   1 1 
       11 31159 5 1 19 LYS CE   C -13.737 -20.921  -2.478 1.00 . E E . 19 LYS CE   1 1 
       11 31160 5 1 19 LYS CG   C -12.423 -19.137  -1.107 1.00 . E E . 19 LYS CG   1 1 
       11 31161 5 1 19 LYS H    H -10.326 -18.287   0.825 1.00 . E E . 19 LYS H    1 1 
       11 31162 5 1 19 LYS HA   H -12.028 -16.033   0.423 1.00 . E E . 19 LYS HA   1 1 
       11 31163 5 1 19 LYS HB2  H -13.406 -17.144  -1.085 1.00 . E E . 19 LYS HB2  1 1 
       11 31164 5 1 19 LYS HB3  H -11.595 -17.212  -1.526 1.00 . E E . 19 LYS HB3  1 1 
       11 31165 5 1 19 LYS HD2  H -14.414 -18.946  -1.927 1.00 . E E . 19 LYS HD2  1 1 
       11 31166 5 1 19 LYS HD3  H -13.013 -19.064  -3.131 1.00 . E E . 19 LYS HD3  1 1 
       11 31167 5 1 19 LYS HE2  H -14.391 -21.006  -3.372 1.00 . E E . 19 LYS HE2  1 1 
       11 31168 5 1 19 LYS HE3  H -12.857 -21.579  -2.644 1.00 . E E . 19 LYS HE3  1 1 
       11 31169 5 1 19 LYS HG2  H -11.401 -19.510  -1.332 1.00 . E E . 19 LYS HG2  1 1 
       11 31170 5 1 19 LYS HG3  H -12.865 -19.550  -0.175 1.00 . E E . 19 LYS HG3  1 1 
       11 31171 5 1 19 LYS HZ1  H -13.972 -21.462  -0.512 1.00 . E E . 19 LYS HZ1  1 1 
       11 31172 5 1 19 LYS HZ2  H -14.778 -22.433  -1.572 1.00 . E E . 19 LYS HZ2  1 1 
       11 31173 5 1 19 LYS HZ3  H -15.381 -20.870  -1.157 1.00 . E E . 19 LYS HZ3  1 1 
       11 31174 5 1 19 LYS N    N -10.550 -17.334   0.637 1.00 . E E . 19 LYS N    1 1 
       11 31175 5 1 19 LYS NZ   N -14.540 -21.438  -1.383 1.00 . E E . 19 LYS NZ   1 1 
       11 31176 5 1 19 LYS O    O -12.625 -18.708   2.214 1.00 . E E . 19 LYS O    1 1 
       11 31177 5 1 20 VAL C    C -15.816 -18.551   2.358 1.00 . E E . 20 VAL C    1 1 
       11 31178 5 1 20 VAL CA   C -14.857 -17.444   2.980 1.00 . E E . 20 VAL CA   1 1 
       11 31179 5 1 20 VAL CB   C -15.609 -16.308   3.690 1.00 . E E . 20 VAL CB   1 1 
       11 31180 5 1 20 VAL CG1  C -16.356 -16.962   4.880 1.00 . E E . 20 VAL CG1  1 1 
       11 31181 5 1 20 VAL CG2  C -14.564 -15.316   4.267 1.00 . E E . 20 VAL CG2  1 1 
       11 31182 5 1 20 VAL H    H -14.182 -16.173   1.377 1.00 . E E . 20 VAL H    1 1 
       11 31183 5 1 20 VAL HA   H -14.252 -17.889   3.756 1.00 . E E . 20 VAL HA   1 1 
       11 31184 5 1 20 VAL HB   H -16.297 -15.751   3.016 1.00 . E E . 20 VAL HB   1 1 
       11 31185 5 1 20 VAL HG11 H -15.725 -17.573   5.562 1.00 . E E . 20 VAL HG11 1 1 
       11 31186 5 1 20 VAL HG12 H -17.231 -17.526   4.493 1.00 . E E . 20 VAL HG12 1 1 
       11 31187 5 1 20 VAL HG13 H -16.841 -16.152   5.466 1.00 . E E . 20 VAL HG13 1 1 
       11 31188 5 1 20 VAL HG21 H -13.862 -15.803   4.977 1.00 . E E . 20 VAL HG21 1 1 
       11 31189 5 1 20 VAL HG22 H -15.086 -14.522   4.845 1.00 . E E . 20 VAL HG22 1 1 
       11 31190 5 1 20 VAL HG23 H -14.069 -14.805   3.414 1.00 . E E . 20 VAL HG23 1 1 
       11 31191 5 1 20 VAL N    N -13.907 -16.959   1.923 1.00 . E E . 20 VAL N    1 1 
       11 31192 5 1 20 VAL O    O -16.553 -18.238   1.417 1.00 . E E . 20 VAL O    1 1 
       11 31193 5 1 21 NH2 HN1  H -16.304 -20.385   2.109 1.00 . E E . 21 NH2 HN1  1 1 
       11 31194 5 1 21 NH2 HN2  H -14.929 -19.987   3.274 1.00 . E E . 21 NH2 HN2  1 1 
       11 31195 5 1 21 NH2 N    N -15.620 -19.820   2.569 1.00 . E E . 21 NH2 N    1 1 
       11 31196 6 1  1 VAL C    C -14.807  -2.921  -2.117 1.00 . F F .  1 VAL C    1 1 
       11 31197 6 1  1 VAL CA   C -15.768  -2.019  -1.486 1.00 . F F .  1 VAL CA   1 1 
       11 31198 6 1  1 VAL CB   C -15.606  -2.125   0.035 1.00 . F F .  1 VAL CB   1 1 
       11 31199 6 1  1 VAL CG1  C -14.211  -1.612   0.514 1.00 . F F .  1 VAL CG1  1 1 
       11 31200 6 1  1 VAL CG2  C -16.704  -1.302   0.709 1.00 . F F .  1 VAL CG2  1 1 
       11 31201 6 1  1 VAL H1   H -17.509  -3.234  -1.552 1.00 . F F .  1 VAL H1   1 1 
       11 31202 6 1  1 VAL H2   H -17.213  -2.406  -3.017 1.00 . F F .  1 VAL H2   1 1 
       11 31203 6 1  1 VAL H3   H -17.896  -1.672  -1.694 1.00 . F F .  1 VAL H3   1 1 
       11 31204 6 1  1 VAL HA   H -15.503  -1.015  -1.781 1.00 . F F .  1 VAL HA   1 1 
       11 31205 6 1  1 VAL HB   H -15.724  -3.170   0.393 1.00 . F F .  1 VAL HB   1 1 
       11 31206 6 1  1 VAL HG11 H -13.416  -2.184  -0.009 1.00 . F F .  1 VAL HG11 1 1 
       11 31207 6 1  1 VAL HG12 H -14.059  -1.552   1.612 1.00 . F F .  1 VAL HG12 1 1 
       11 31208 6 1  1 VAL HG13 H -14.138  -0.559   0.167 1.00 . F F .  1 VAL HG13 1 1 
       11 31209 6 1  1 VAL HG21 H -17.680  -1.827   0.790 1.00 . F F .  1 VAL HG21 1 1 
       11 31210 6 1  1 VAL HG22 H -16.999  -0.353   0.213 1.00 . F F .  1 VAL HG22 1 1 
       11 31211 6 1  1 VAL HG23 H -16.517  -1.199   1.799 1.00 . F F .  1 VAL HG23 1 1 
       11 31212 6 1  1 VAL N    N -17.163  -2.353  -1.981 1.00 . F F .  1 VAL N    1 1 
       11 31213 6 1  1 VAL O    O -14.898  -4.089  -1.968 1.00 . F F .  1 VAL O    1 1 
       11 31214 6 1  2 LYS C    C -11.506  -2.436  -3.445 1.00 . F F .  2 LYS C    1 1 
       11 31215 6 1  2 LYS CA   C -12.848  -3.175  -3.628 1.00 . F F .  2 LYS CA   1 1 
       11 31216 6 1  2 LYS CB   C -13.245  -3.385  -5.161 1.00 . F F .  2 LYS CB   1 1 
       11 31217 6 1  2 LYS CD   C -14.925  -4.458  -6.758 1.00 . F F .  2 LYS CD   1 1 
       11 31218 6 1  2 LYS CE   C -16.252  -5.233  -7.055 1.00 . F F .  2 LYS CE   1 1 
       11 31219 6 1  2 LYS CG   C -14.487  -4.251  -5.320 1.00 . F F .  2 LYS CG   1 1 
       11 31220 6 1  2 LYS H    H -13.874  -1.412  -3.210 1.00 . F F .  2 LYS H    1 1 
       11 31221 6 1  2 LYS HA   H -12.913  -4.136  -3.140 1.00 . F F .  2 LYS HA   1 1 
       11 31222 6 1  2 LYS HB2  H -13.475  -2.373  -5.559 1.00 . F F .  2 LYS HB2  1 1 
       11 31223 6 1  2 LYS HB3  H -12.347  -3.719  -5.723 1.00 . F F .  2 LYS HB3  1 1 
       11 31224 6 1  2 LYS HD2  H -14.975  -3.431  -7.181 1.00 . F F .  2 LYS HD2  1 1 
       11 31225 6 1  2 LYS HD3  H -14.097  -4.899  -7.352 1.00 . F F .  2 LYS HD3  1 1 
       11 31226 6 1  2 LYS HE2  H -16.436  -5.247  -8.151 1.00 . F F .  2 LYS HE2  1 1 
       11 31227 6 1  2 LYS HE3  H -16.270  -6.259  -6.630 1.00 . F F .  2 LYS HE3  1 1 
       11 31228 6 1  2 LYS HG2  H -14.299  -5.224  -4.816 1.00 . F F .  2 LYS HG2  1 1 
       11 31229 6 1  2 LYS HG3  H -15.296  -3.747  -4.748 1.00 . F F .  2 LYS HG3  1 1 
       11 31230 6 1  2 LYS HZ1  H -17.682  -4.925  -5.602 1.00 . F F .  2 LYS HZ1  1 1 
       11 31231 6 1  2 LYS HZ2  H -18.334  -4.520  -7.102 1.00 . F F .  2 LYS HZ2  1 1 
       11 31232 6 1  2 LYS HZ3  H -17.212  -3.573  -6.186 1.00 . F F .  2 LYS HZ3  1 1 
       11 31233 6 1  2 LYS N    N -13.812  -2.369  -2.936 1.00 . F F .  2 LYS N    1 1 
       11 31234 6 1  2 LYS NZ   N -17.461  -4.520  -6.534 1.00 . F F .  2 LYS NZ   1 1 
       11 31235 6 1  2 LYS O    O -11.384  -1.200  -3.553 1.00 . F F .  2 LYS O    1 1 
       11 31236 6 1  3 VAL C    C  -8.083  -3.149  -3.775 1.00 . F F .  3 VAL C    1 1 
       11 31237 6 1  3 VAL CA   C  -9.102  -2.490  -2.919 1.00 . F F .  3 VAL CA   1 1 
       11 31238 6 1  3 VAL CB   C  -8.643  -2.407  -1.392 1.00 . F F .  3 VAL CB   1 1 
       11 31239 6 1  3 VAL CG1  C  -7.562  -1.259  -1.234 1.00 . F F .  3 VAL CG1  1 1 
       11 31240 6 1  3 VAL CG2  C  -9.778  -2.238  -0.417 1.00 . F F .  3 VAL CG2  1 1 
       11 31241 6 1  3 VAL H    H -10.387  -4.137  -3.106 1.00 . F F .  3 VAL H    1 1 
       11 31242 6 1  3 VAL HA   H  -9.123  -1.481  -3.301 1.00 . F F .  3 VAL HA   1 1 
       11 31243 6 1  3 VAL HB   H  -8.172  -3.376  -1.122 1.00 . F F .  3 VAL HB   1 1 
       11 31244 6 1  3 VAL HG11 H  -6.982  -1.381  -0.294 1.00 . F F .  3 VAL HG11 1 1 
       11 31245 6 1  3 VAL HG12 H  -7.832  -0.182  -1.209 1.00 . F F .  3 VAL HG12 1 1 
       11 31246 6 1  3 VAL HG13 H  -6.862  -1.272  -2.096 1.00 . F F .  3 VAL HG13 1 1 
       11 31247 6 1  3 VAL HG21 H -10.432  -3.137  -0.439 1.00 . F F .  3 VAL HG21 1 1 
       11 31248 6 1  3 VAL HG22 H -10.369  -1.361  -0.758 1.00 . F F .  3 VAL HG22 1 1 
       11 31249 6 1  3 VAL HG23 H  -9.421  -2.176   0.633 1.00 . F F .  3 VAL HG23 1 1 
       11 31250 6 1  3 VAL N    N -10.408  -3.141  -3.101 1.00 . F F .  3 VAL N    1 1 
       11 31251 6 1  3 VAL O    O  -7.886  -4.372  -3.656 1.00 . F F .  3 VAL O    1 1 
       11 31252 6 1  4 LYS C    C  -5.107  -1.926  -4.952 1.00 . F F .  4 LYS C    1 1 
       11 31253 6 1  4 LYS CA   C  -6.301  -2.744  -5.328 1.00 . F F .  4 LYS CA   1 1 
       11 31254 6 1  4 LYS CB   C  -6.573  -2.487  -6.827 1.00 . F F .  4 LYS CB   1 1 
       11 31255 6 1  4 LYS CD   C  -7.742  -3.743  -8.941 1.00 . F F .  4 LYS CD   1 1 
       11 31256 6 1  4 LYS CE   C  -6.671  -4.513  -9.713 1.00 . F F .  4 LYS CE   1 1 
       11 31257 6 1  4 LYS CG   C  -7.603  -3.526  -7.366 1.00 . F F .  4 LYS CG   1 1 
       11 31258 6 1  4 LYS H    H  -7.690  -1.409  -4.663 1.00 . F F .  4 LYS H    1 1 
       11 31259 6 1  4 LYS HA   H  -6.013  -3.782  -5.265 1.00 . F F .  4 LYS HA   1 1 
       11 31260 6 1  4 LYS HB2  H  -6.824  -1.414  -6.965 1.00 . F F .  4 LYS HB2  1 1 
       11 31261 6 1  4 LYS HB3  H  -5.680  -2.531  -7.486 1.00 . F F .  4 LYS HB3  1 1 
       11 31262 6 1  4 LYS HD2  H  -8.649  -4.384  -8.924 1.00 . F F .  4 LYS HD2  1 1 
       11 31263 6 1  4 LYS HD3  H  -7.880  -2.759  -9.436 1.00 . F F .  4 LYS HD3  1 1 
       11 31264 6 1  4 LYS HE2  H  -5.744  -3.906  -9.783 1.00 . F F .  4 LYS HE2  1 1 
       11 31265 6 1  4 LYS HE3  H  -6.368  -5.478  -9.253 1.00 . F F .  4 LYS HE3  1 1 
       11 31266 6 1  4 LYS HG2  H  -7.543  -4.544  -6.925 1.00 . F F .  4 LYS HG2  1 1 
       11 31267 6 1  4 LYS HG3  H  -8.559  -3.103  -6.989 1.00 . F F .  4 LYS HG3  1 1 
       11 31268 6 1  4 LYS HZ1  H  -7.365  -3.868 -11.546 1.00 . F F .  4 LYS HZ1  1 1 
       11 31269 6 1  4 LYS HZ2  H  -7.765  -5.488 -11.219 1.00 . F F .  4 LYS HZ2  1 1 
       11 31270 6 1  4 LYS HZ3  H  -6.179  -5.072 -11.609 1.00 . F F .  4 LYS HZ3  1 1 
       11 31271 6 1  4 LYS N    N  -7.414  -2.360  -4.557 1.00 . F F .  4 LYS N    1 1 
       11 31272 6 1  4 LYS NZ   N  -7.036  -4.754 -11.113 1.00 . F F .  4 LYS NZ   1 1 
       11 31273 6 1  4 LYS O    O  -5.129  -0.690  -5.060 1.00 . F F .  4 LYS O    1 1 
       11 31274 6 1  5 VAL C    C  -1.629  -2.449  -4.635 1.00 . F F .  5 VAL C    1 1 
       11 31275 6 1  5 VAL CA   C  -2.861  -1.837  -4.018 1.00 . F F .  5 VAL CA   1 1 
       11 31276 6 1  5 VAL CB   C  -2.805  -1.757  -2.530 1.00 . F F .  5 VAL CB   1 1 
       11 31277 6 1  5 VAL CG1  C  -1.346  -1.345  -2.087 1.00 . F F .  5 VAL CG1  1 1 
       11 31278 6 1  5 VAL CG2  C  -3.819  -0.731  -1.893 1.00 . F F .  5 VAL CG2  1 1 
       11 31279 6 1  5 VAL H    H  -4.005  -3.563  -4.306 1.00 . F F .  5 VAL H    1 1 
       11 31280 6 1  5 VAL HA   H  -2.802  -0.857  -4.469 1.00 . F F .  5 VAL HA   1 1 
       11 31281 6 1  5 VAL HB   H  -3.066  -2.772  -2.162 1.00 . F F .  5 VAL HB   1 1 
       11 31282 6 1  5 VAL HG11 H  -0.646  -2.202  -2.181 1.00 . F F .  5 VAL HG11 1 1 
       11 31283 6 1  5 VAL HG12 H  -1.422  -1.077  -1.012 1.00 . F F .  5 VAL HG12 1 1 
       11 31284 6 1  5 VAL HG13 H  -1.025  -0.375  -2.525 1.00 . F F .  5 VAL HG13 1 1 
       11 31285 6 1  5 VAL HG21 H  -3.466   0.257  -2.257 1.00 . F F .  5 VAL HG21 1 1 
       11 31286 6 1  5 VAL HG22 H  -3.671  -0.745  -0.791 1.00 . F F .  5 VAL HG22 1 1 
       11 31287 6 1  5 VAL HG23 H  -4.917  -0.826  -2.033 1.00 . F F .  5 VAL HG23 1 1 
       11 31288 6 1  5 VAL N    N  -4.009  -2.578  -4.463 1.00 . F F .  5 VAL N    1 1 
       11 31289 6 1  5 VAL O    O  -1.320  -3.640  -4.380 1.00 . F F .  5 VAL O    1 1 
       11 31290 6 1  6 LYS C    C   1.568  -1.519  -5.831 1.00 . F F .  6 LYS C    1 1 
       11 31291 6 1  6 LYS CA   C   0.331  -2.198  -6.214 1.00 . F F .  6 LYS CA   1 1 
       11 31292 6 1  6 LYS CB   C   0.071  -1.943  -7.699 1.00 . F F .  6 LYS CB   1 1 
       11 31293 6 1  6 LYS CD   C  -1.460  -2.284  -9.721 1.00 . F F .  6 LYS CD   1 1 
       11 31294 6 1  6 LYS CE   C  -2.684  -2.982 -10.235 1.00 . F F .  6 LYS CE   1 1 
       11 31295 6 1  6 LYS CG   C  -1.205  -2.627  -8.272 1.00 . F F .  6 LYS CG   1 1 
       11 31296 6 1  6 LYS H    H  -0.959  -0.700  -5.439 1.00 . F F .  6 LYS H    1 1 
       11 31297 6 1  6 LYS HA   H   0.398  -3.274  -6.269 1.00 . F F .  6 LYS HA   1 1 
       11 31298 6 1  6 LYS HB2  H   0.074  -0.859  -7.941 1.00 . F F .  6 LYS HB2  1 1 
       11 31299 6 1  6 LYS HB3  H   0.961  -2.332  -8.240 1.00 . F F .  6 LYS HB3  1 1 
       11 31300 6 1  6 LYS HD2  H  -1.541  -1.182  -9.836 1.00 . F F .  6 LYS HD2  1 1 
       11 31301 6 1  6 LYS HD3  H  -0.585  -2.636 -10.308 1.00 . F F .  6 LYS HD3  1 1 
       11 31302 6 1  6 LYS HE2  H  -2.649  -4.064  -9.986 1.00 . F F .  6 LYS HE2  1 1 
       11 31303 6 1  6 LYS HE3  H  -3.589  -2.464  -9.855 1.00 . F F .  6 LYS HE3  1 1 
       11 31304 6 1  6 LYS HG2  H  -1.030  -3.714  -8.119 1.00 . F F .  6 LYS HG2  1 1 
       11 31305 6 1  6 LYS HG3  H  -2.044  -2.225  -7.664 1.00 . F F .  6 LYS HG3  1 1 
       11 31306 6 1  6 LYS HZ1  H  -3.345  -1.964 -11.896 1.00 . F F .  6 LYS HZ1  1 1 
       11 31307 6 1  6 LYS HZ2  H  -3.335  -3.637 -12.034 1.00 . F F .  6 LYS HZ2  1 1 
       11 31308 6 1  6 LYS HZ3  H  -1.918  -2.707 -12.168 1.00 . F F .  6 LYS HZ3  1 1 
       11 31309 6 1  6 LYS N    N  -0.836  -1.689  -5.457 1.00 . F F .  6 LYS N    1 1 
       11 31310 6 1  6 LYS NZ   N  -2.813  -2.824 -11.651 1.00 . F F .  6 LYS NZ   1 1 
       11 31311 6 1  6 LYS O    O   1.619  -0.349  -5.570 1.00 . F F .  6 LYS O    1 1 
       11 31312 6 1  7 VAL C    C   5.058  -2.554  -6.287 1.00 . F F .  7 VAL C    1 1 
       11 31313 6 1  7 VAL CA   C   3.978  -1.733  -5.530 1.00 . F F .  7 VAL CA   1 1 
       11 31314 6 1  7 VAL CB   C   4.351  -1.539  -3.992 1.00 . F F .  7 VAL CB   1 1 
       11 31315 6 1  7 VAL CG1  C   4.456  -2.821  -3.230 1.00 . F F .  7 VAL CG1  1 1 
       11 31316 6 1  7 VAL CG2  C   5.603  -0.645  -3.779 1.00 . F F .  7 VAL CG2  1 1 
       11 31317 6 1  7 VAL H    H   2.538  -3.254  -5.893 1.00 . F F .  7 VAL H    1 1 
       11 31318 6 1  7 VAL HA   H   3.921  -0.759  -5.993 1.00 . F F .  7 VAL HA   1 1 
       11 31319 6 1  7 VAL HB   H   3.453  -0.975  -3.659 1.00 . F F .  7 VAL HB   1 1 
       11 31320 6 1  7 VAL HG11 H   3.572  -3.461  -3.436 1.00 . F F .  7 VAL HG11 1 1 
       11 31321 6 1  7 VAL HG12 H   4.561  -2.677  -2.133 1.00 . F F .  7 VAL HG12 1 1 
       11 31322 6 1  7 VAL HG13 H   5.271  -3.438  -3.666 1.00 . F F .  7 VAL HG13 1 1 
       11 31323 6 1  7 VAL HG21 H   5.623  -0.330  -2.714 1.00 . F F .  7 VAL HG21 1 1 
       11 31324 6 1  7 VAL HG22 H   5.448   0.267  -4.393 1.00 . F F .  7 VAL HG22 1 1 
       11 31325 6 1  7 VAL HG23 H   6.581  -1.166  -3.867 1.00 . F F .  7 VAL HG23 1 1 
       11 31326 6 1  7 VAL N    N   2.651  -2.295  -5.648 1.00 . F F .  7 VAL N    1 1 
       11 31327 6 1  7 VAL O    O   5.056  -3.800  -6.297 1.00 . F F .  7 VAL O    1 1 
       11 31328 6 1  8 LYS C    C   8.465  -2.019  -7.029 1.00 . F F .  8 LYS C    1 1 
       11 31329 6 1  8 LYS CA   C   7.078  -2.337  -7.706 1.00 . F F .  8 LYS CA   1 1 
       11 31330 6 1  8 LYS CB   C   7.188  -1.721  -9.117 1.00 . F F .  8 LYS CB   1 1 
       11 31331 6 1  8 LYS CD   C   5.863  -1.483 -11.220 1.00 . F F .  8 LYS CD   1 1 
       11 31332 6 1  8 LYS CE   C   4.887  -2.117 -12.249 1.00 . F F .  8 LYS CE   1 1 
       11 31333 6 1  8 LYS CG   C   6.116  -2.329  -9.970 1.00 . F F .  8 LYS CG   1 1 
       11 31334 6 1  8 LYS H    H   5.797  -0.819  -6.739 1.00 . F F .  8 LYS H    1 1 
       11 31335 6 1  8 LYS HA   H   6.989  -3.392  -7.918 1.00 . F F .  8 LYS HA   1 1 
       11 31336 6 1  8 LYS HB2  H   7.063  -0.620  -9.025 1.00 . F F .  8 LYS HB2  1 1 
       11 31337 6 1  8 LYS HB3  H   8.184  -1.974  -9.542 1.00 . F F .  8 LYS HB3  1 1 
       11 31338 6 1  8 LYS HD2  H   5.437  -0.512 -10.887 1.00 . F F .  8 LYS HD2  1 1 
       11 31339 6 1  8 LYS HD3  H   6.827  -1.084 -11.598 1.00 . F F .  8 LYS HD3  1 1 
       11 31340 6 1  8 LYS HE2  H   5.017  -3.217 -12.346 1.00 . F F .  8 LYS HE2  1 1 
       11 31341 6 1  8 LYS HE3  H   3.837  -1.806 -12.060 1.00 . F F .  8 LYS HE3  1 1 
       11 31342 6 1  8 LYS HG2  H   6.538  -3.321 -10.235 1.00 . F F .  8 LYS HG2  1 1 
       11 31343 6 1  8 LYS HG3  H   5.191  -2.559  -9.399 1.00 . F F .  8 LYS HG3  1 1 
       11 31344 6 1  8 LYS HZ1  H   4.408  -1.741 -14.126 1.00 . F F .  8 LYS HZ1  1 1 
       11 31345 6 1  8 LYS HZ2  H   5.961  -2.264 -13.999 1.00 . F F .  8 LYS HZ2  1 1 
       11 31346 6 1  8 LYS HZ3  H   5.726  -0.728 -13.529 1.00 . F F .  8 LYS HZ3  1 1 
       11 31347 6 1  8 LYS N    N   5.935  -1.795  -6.886 1.00 . F F .  8 LYS N    1 1 
       11 31348 6 1  8 LYS NZ   N   5.258  -1.657 -13.533 1.00 . F F .  8 LYS NZ   1 1 
       11 31349 6 1  8 LYS O    O   8.793  -0.867  -6.633 1.00 . F F .  8 LYS O    1 1 
       11 31350 6 1  9 VAL C    C  11.604  -3.606  -6.437 1.00 . F F .  9 VAL C    1 1 
       11 31351 6 1  9 VAL CA   C  10.306  -3.056  -5.812 1.00 . F F .  9 VAL CA   1 1 
       11 31352 6 1  9 VAL CB   C   9.892  -3.959  -4.634 1.00 . F F .  9 VAL CB   1 1 
       11 31353 6 1  9 VAL CG1  C  10.886  -3.748  -3.549 1.00 . F F .  9 VAL CG1  1 1 
       11 31354 6 1  9 VAL CG2  C   8.417  -3.632  -4.100 1.00 . F F .  9 VAL CG2  1 1 
       11 31355 6 1  9 VAL H    H   8.896  -3.886  -7.165 1.00 . F F .  9 VAL H    1 1 
       11 31356 6 1  9 VAL HA   H  10.568  -2.123  -5.334 1.00 . F F .  9 VAL HA   1 1 
       11 31357 6 1  9 VAL HB   H   9.932  -5.046  -4.860 1.00 . F F .  9 VAL HB   1 1 
       11 31358 6 1  9 VAL HG11 H  10.521  -4.437  -2.756 1.00 . F F .  9 VAL HG11 1 1 
       11 31359 6 1  9 VAL HG12 H  10.847  -2.746  -3.071 1.00 . F F .  9 VAL HG12 1 1 
       11 31360 6 1  9 VAL HG13 H  11.865  -4.023  -3.995 1.00 . F F .  9 VAL HG13 1 1 
       11 31361 6 1  9 VAL HG21 H   8.282  -4.245  -3.183 1.00 . F F .  9 VAL HG21 1 1 
       11 31362 6 1  9 VAL HG22 H   7.730  -3.941  -4.917 1.00 . F F .  9 VAL HG22 1 1 
       11 31363 6 1  9 VAL HG23 H   8.410  -2.535  -3.928 1.00 . F F .  9 VAL HG23 1 1 
       11 31364 6 1  9 VAL N    N   9.242  -3.013  -6.831 1.00 . F F .  9 VAL N    1 1 
       11 31365 6 1  9 VAL O    O  11.688  -4.840  -6.521 1.00 . F F .  9 VAL O    1 1 
       11 31366 6 1 10 DPR C    C  12.998  -4.418  -9.013 1.00 . F F . 10 DPR C    1 1 
       11 31367 6 1 10 DPR CA   C  13.553  -3.410  -7.952 1.00 . F F . 10 DPR CA   1 1 
       11 31368 6 1 10 DPR CB   C  14.096  -2.132  -8.582 1.00 . F F . 10 DPR CB   1 1 
       11 31369 6 1 10 DPR CD   C  12.606  -1.421  -7.020 1.00 . F F . 10 DPR CD   1 1 
       11 31370 6 1 10 DPR CG   C  14.046  -1.066  -7.507 1.00 . F F . 10 DPR CG   1 1 
       11 31371 6 1 10 DPR HA   H  14.271  -3.873  -7.291 1.00 . F F . 10 DPR HA   1 1 
       11 31372 6 1 10 DPR HB2  H  15.146  -2.261  -8.921 1.00 . F F . 10 DPR HB2  1 1 
       11 31373 6 1 10 DPR HB3  H  13.524  -1.801  -9.476 1.00 . F F . 10 DPR HB3  1 1 
       11 31374 6 1 10 DPR HD2  H  12.493  -0.975  -6.010 1.00 . F F . 10 DPR HD2  1 1 
       11 31375 6 1 10 DPR HD3  H  11.694  -1.055  -7.538 1.00 . F F . 10 DPR HD3  1 1 
       11 31376 6 1 10 DPR HG2  H  14.789  -1.298  -6.715 1.00 . F F . 10 DPR HG2  1 1 
       11 31377 6 1 10 DPR HG3  H  14.161  -0.034  -7.901 1.00 . F F . 10 DPR HG3  1 1 
       11 31378 6 1 10 DPR N    N  12.614  -2.905  -6.946 1.00 . F F . 10 DPR N    1 1 
       11 31379 6 1 10 DPR O    O  12.103  -4.161  -9.806 1.00 . F F . 10 DPR O    1 1 
       11 31380 6 1 11 PRO C    C  11.602  -7.186  -9.732 1.00 . F F . 11 PRO C    1 1 
       11 31381 6 1 11 PRO CA   C  12.947  -6.592 -10.105 1.00 . F F . 11 PRO CA   1 1 
       11 31382 6 1 11 PRO CB   C  13.972  -7.635 -10.117 1.00 . F F . 11 PRO CB   1 1 
       11 31383 6 1 11 PRO CD   C  14.414  -6.313  -8.140 1.00 . F F . 11 PRO CD   1 1 
       11 31384 6 1 11 PRO CG   C  14.538  -7.746  -8.661 1.00 . F F . 11 PRO CG   1 1 
       11 31385 6 1 11 PRO HA   H  12.772  -6.152 -11.076 1.00 . F F . 11 PRO HA   1 1 
       11 31386 6 1 11 PRO HB2  H  13.578  -8.650 -10.344 1.00 . F F . 11 PRO HB2  1 1 
       11 31387 6 1 11 PRO HB3  H  14.742  -7.322 -10.853 1.00 . F F . 11 PRO HB3  1 1 
       11 31388 6 1 11 PRO HD2  H  13.969  -6.281  -7.123 1.00 . F F . 11 PRO HD2  1 1 
       11 31389 6 1 11 PRO HD3  H  15.400  -5.805  -8.206 1.00 . F F . 11 PRO HD3  1 1 
       11 31390 6 1 11 PRO HG2  H  13.873  -8.362  -8.019 1.00 . F F . 11 PRO HG2  1 1 
       11 31391 6 1 11 PRO HG3  H  15.586  -8.113  -8.617 1.00 . F F . 11 PRO HG3  1 1 
       11 31392 6 1 11 PRO N    N  13.450  -5.718  -9.094 1.00 . F F . 11 PRO N    1 1 
       11 31393 6 1 11 PRO O    O  10.907  -7.947 -10.370 1.00 . F F . 11 PRO O    1 1 
       11 31394 6 1 12 THR C    C   8.493  -6.640  -8.178 1.00 . F F . 12 THR C    1 1 
       11 31395 6 1 12 THR CA   C   9.791  -7.443  -7.863 1.00 . F F . 12 THR CA   1 1 
       11 31396 6 1 12 THR CB   C   9.995  -7.704  -6.405 1.00 . F F . 12 THR CB   1 1 
       11 31397 6 1 12 THR CG2  C   8.849  -8.491  -5.780 1.00 . F F . 12 THR CG2  1 1 
       11 31398 6 1 12 THR H    H  11.445  -6.152  -7.850 1.00 . F F . 12 THR H    1 1 
       11 31399 6 1 12 THR HA   H   9.660  -8.411  -8.323 1.00 . F F . 12 THR HA   1 1 
       11 31400 6 1 12 THR HB   H  10.155  -6.748  -5.863 1.00 . F F . 12 THR HB   1 1 
       11 31401 6 1 12 THR HG1  H  11.657  -8.486  -6.917 1.00 . F F . 12 THR HG1  1 1 
       11 31402 6 1 12 THR HG21 H   9.029  -8.586  -4.687 1.00 . F F . 12 THR HG21 1 1 
       11 31403 6 1 12 THR HG22 H   8.847  -9.538  -6.155 1.00 . F F . 12 THR HG22 1 1 
       11 31404 6 1 12 THR HG23 H   7.855  -8.004  -5.875 1.00 . F F . 12 THR HG23 1 1 
       11 31405 6 1 12 THR N    N  11.005  -6.822  -8.443 1.00 . F F . 12 THR N    1 1 
       11 31406 6 1 12 THR O    O   8.516  -5.456  -8.111 1.00 . F F . 12 THR O    1 1 
       11 31407 6 1 12 THR OG1  O  11.116  -8.544  -6.125 1.00 . F F . 12 THR OG1  1 1 
       11 31408 6 1 13 LYS C    C   5.201  -7.423  -7.541 1.00 . F F . 13 LYS C    1 1 
       11 31409 6 1 13 LYS CA   C   6.080  -6.780  -8.538 1.00 . F F . 13 LYS CA   1 1 
       11 31410 6 1 13 LYS CB   C   5.432  -6.671  -9.906 1.00 . F F . 13 LYS CB   1 1 
       11 31411 6 1 13 LYS CD   C   7.198  -7.522 -11.713 1.00 . F F . 13 LYS CD   1 1 
       11 31412 6 1 13 LYS CE   C   7.631  -7.683 -13.200 1.00 . F F . 13 LYS CE   1 1 
       11 31413 6 1 13 LYS CG   C   6.290  -6.340 -11.262 1.00 . F F . 13 LYS CG   1 1 
       11 31414 6 1 13 LYS H    H   7.472  -8.309  -8.787 1.00 . F F . 13 LYS H    1 1 
       11 31415 6 1 13 LYS HA   H   6.139  -5.726  -8.312 1.00 . F F . 13 LYS HA   1 1 
       11 31416 6 1 13 LYS HB2  H   4.751  -7.531 -10.079 1.00 . F F . 13 LYS HB2  1 1 
       11 31417 6 1 13 LYS HB3  H   4.698  -5.840  -9.843 1.00 . F F . 13 LYS HB3  1 1 
       11 31418 6 1 13 LYS HD2  H   8.117  -7.388 -11.103 1.00 . F F . 13 LYS HD2  1 1 
       11 31419 6 1 13 LYS HD3  H   6.653  -8.441 -11.407 1.00 . F F . 13 LYS HD3  1 1 
       11 31420 6 1 13 LYS HE2  H   8.416  -8.466 -13.247 1.00 . F F . 13 LYS HE2  1 1 
       11 31421 6 1 13 LYS HE3  H   6.850  -8.106 -13.868 1.00 . F F . 13 LYS HE3  1 1 
       11 31422 6 1 13 LYS HG2  H   5.610  -6.273 -12.137 1.00 . F F . 13 LYS HG2  1 1 
       11 31423 6 1 13 LYS HG3  H   6.932  -5.449 -11.089 1.00 . F F . 13 LYS HG3  1 1 
       11 31424 6 1 13 LYS HZ1  H   7.588  -5.571 -13.559 1.00 . F F . 13 LYS HZ1  1 1 
       11 31425 6 1 13 LYS HZ2  H   8.266  -6.411 -14.741 1.00 . F F . 13 LYS HZ2  1 1 
       11 31426 6 1 13 LYS HZ3  H   9.171  -6.273 -13.351 1.00 . F F . 13 LYS HZ3  1 1 
       11 31427 6 1 13 LYS N    N   7.367  -7.357  -8.510 1.00 . F F . 13 LYS N    1 1 
       11 31428 6 1 13 LYS NZ   N   8.200  -6.398 -13.703 1.00 . F F . 13 LYS NZ   1 1 
       11 31429 6 1 13 LYS O    O   5.243  -8.675  -7.328 1.00 . F F . 13 LYS O    1 1 
       11 31430 6 1 14 VAL C    C   2.281  -6.338  -5.931 1.00 . F F . 14 VAL C    1 1 
       11 31431 6 1 14 VAL CA   C   3.590  -7.035  -5.702 1.00 . F F . 14 VAL CA   1 1 
       11 31432 6 1 14 VAL CB   C   4.127  -6.747  -4.350 1.00 . F F . 14 VAL CB   1 1 
       11 31433 6 1 14 VAL CG1  C   3.211  -7.270  -3.184 1.00 . F F . 14 VAL CG1  1 1 
       11 31434 6 1 14 VAL CG2  C   5.497  -7.443  -4.290 1.00 . F F . 14 VAL CG2  1 1 
       11 31435 6 1 14 VAL H    H   4.486  -5.651  -6.878 1.00 . F F . 14 VAL H    1 1 
       11 31436 6 1 14 VAL HA   H   3.433  -8.099  -5.795 1.00 . F F . 14 VAL HA   1 1 
       11 31437 6 1 14 VAL HB   H   4.350  -5.690  -4.088 1.00 . F F . 14 VAL HB   1 1 
       11 31438 6 1 14 VAL HG11 H   2.862  -8.270  -3.521 1.00 . F F . 14 VAL HG11 1 1 
       11 31439 6 1 14 VAL HG12 H   2.308  -6.625  -3.143 1.00 . F F . 14 VAL HG12 1 1 
       11 31440 6 1 14 VAL HG13 H   3.750  -7.265  -2.213 1.00 . F F . 14 VAL HG13 1 1 
       11 31441 6 1 14 VAL HG21 H   5.407  -8.502  -4.618 1.00 . F F . 14 VAL HG21 1 1 
       11 31442 6 1 14 VAL HG22 H   5.959  -7.348  -3.285 1.00 . F F . 14 VAL HG22 1 1 
       11 31443 6 1 14 VAL HG23 H   6.182  -7.016  -5.053 1.00 . F F . 14 VAL HG23 1 1 
       11 31444 6 1 14 VAL N    N   4.453  -6.645  -6.807 1.00 . F F . 14 VAL N    1 1 
       11 31445 6 1 14 VAL O    O   2.185  -5.146  -6.262 1.00 . F F . 14 VAL O    1 1 
       11 31446 6 1 15 LYS C    C  -1.027  -7.212  -4.885 1.00 . F F . 15 LYS C    1 1 
       11 31447 6 1 15 LYS CA   C  -0.168  -6.707  -5.973 1.00 . F F . 15 LYS CA   1 1 
       11 31448 6 1 15 LYS CB   C  -0.772  -7.501  -7.192 1.00 . F F . 15 LYS CB   1 1 
       11 31449 6 1 15 LYS CD   C  -0.843  -7.705  -9.725 1.00 . F F . 15 LYS CD   1 1 
       11 31450 6 1 15 LYS CE   C  -0.327  -7.180 -11.115 1.00 . F F . 15 LYS CE   1 1 
       11 31451 6 1 15 LYS CG   C  -0.027  -7.272  -8.514 1.00 . F F . 15 LYS CG   1 1 
       11 31452 6 1 15 LYS H    H   1.315  -8.067  -5.381 1.00 . F F . 15 LYS H    1 1 
       11 31453 6 1 15 LYS HA   H  -0.207  -5.635  -6.091 1.00 . F F . 15 LYS HA   1 1 
       11 31454 6 1 15 LYS HB2  H  -0.787  -8.576  -6.910 1.00 . F F . 15 LYS HB2  1 1 
       11 31455 6 1 15 LYS HB3  H  -1.803  -7.106  -7.314 1.00 . F F . 15 LYS HB3  1 1 
       11 31456 6 1 15 LYS HD2  H  -0.815  -8.816  -9.699 1.00 . F F . 15 LYS HD2  1 1 
       11 31457 6 1 15 LYS HD3  H  -1.917  -7.456  -9.596 1.00 . F F . 15 LYS HD3  1 1 
       11 31458 6 1 15 LYS HE2  H  -0.248  -6.077 -11.001 1.00 . F F . 15 LYS HE2  1 1 
       11 31459 6 1 15 LYS HE3  H   0.677  -7.627 -11.282 1.00 . F F . 15 LYS HE3  1 1 
       11 31460 6 1 15 LYS HG2  H   0.083  -6.169  -8.604 1.00 . F F . 15 LYS HG2  1 1 
       11 31461 6 1 15 LYS HG3  H   0.946  -7.786  -8.360 1.00 . F F . 15 LYS HG3  1 1 
       11 31462 6 1 15 LYS HZ1  H  -2.114  -7.798 -11.661 1.00 . F F . 15 LYS HZ1  1 1 
       11 31463 6 1 15 LYS HZ2  H  -0.898  -8.741 -12.336 1.00 . F F . 15 LYS HZ2  1 1 
       11 31464 6 1 15 LYS HZ3  H  -1.284  -7.207 -12.931 1.00 . F F . 15 LYS HZ3  1 1 
       11 31465 6 1 15 LYS N    N   1.209  -7.149  -5.756 1.00 . F F . 15 LYS N    1 1 
       11 31466 6 1 15 LYS NZ   N  -1.157  -7.771 -12.067 1.00 . F F . 15 LYS NZ   1 1 
       11 31467 6 1 15 LYS O    O  -0.977  -8.380  -4.519 1.00 . F F . 15 LYS O    1 1 
       11 31468 6 1 16 VAL C    C  -4.127  -6.531  -3.616 1.00 . F F . 16 VAL C    1 1 
       11 31469 6 1 16 VAL CA   C  -2.723  -6.777  -3.128 1.00 . F F . 16 VAL CA   1 1 
       11 31470 6 1 16 VAL CB   C  -2.441  -5.982  -1.853 1.00 . F F . 16 VAL CB   1 1 
       11 31471 6 1 16 VAL CG1  C  -3.416  -6.375  -0.723 1.00 . F F . 16 VAL CG1  1 1 
       11 31472 6 1 16 VAL CG2  C  -0.941  -6.094  -1.381 1.00 . F F . 16 VAL CG2  1 1 
       11 31473 6 1 16 VAL H    H  -1.790  -5.437  -4.447 1.00 . F F . 16 VAL H    1 1 
       11 31474 6 1 16 VAL HA   H  -2.690  -7.838  -2.933 1.00 . F F . 16 VAL HA   1 1 
       11 31475 6 1 16 VAL HB   H  -2.619  -4.908  -2.075 1.00 . F F . 16 VAL HB   1 1 
       11 31476 6 1 16 VAL HG11 H  -3.486  -7.481  -0.633 1.00 . F F . 16 VAL HG11 1 1 
       11 31477 6 1 16 VAL HG12 H  -4.505  -6.213  -0.872 1.00 . F F . 16 VAL HG12 1 1 
       11 31478 6 1 16 VAL HG13 H  -3.108  -5.809   0.182 1.00 . F F . 16 VAL HG13 1 1 
       11 31479 6 1 16 VAL HG21 H  -0.222  -5.613  -2.080 1.00 . F F . 16 VAL HG21 1 1 
       11 31480 6 1 16 VAL HG22 H  -0.599  -7.096  -1.044 1.00 . F F . 16 VAL HG22 1 1 
       11 31481 6 1 16 VAL HG23 H  -0.939  -5.475  -0.459 1.00 . F F . 16 VAL HG23 1 1 
       11 31482 6 1 16 VAL N    N  -1.810  -6.399  -4.183 1.00 . F F . 16 VAL N    1 1 
       11 31483 6 1 16 VAL O    O  -4.384  -5.422  -4.188 1.00 . F F . 16 VAL O    1 1 
       11 31484 6 1 17 LYS C    C  -7.382  -7.710  -2.721 1.00 . F F . 17 LYS C    1 1 
       11 31485 6 1 17 LYS CA   C  -6.487  -7.293  -3.870 1.00 . F F . 17 LYS CA   1 1 
       11 31486 6 1 17 LYS CB   C  -6.676  -8.109  -5.166 1.00 . F F . 17 LYS CB   1 1 
       11 31487 6 1 17 LYS CD   C  -8.450  -9.101  -6.818 1.00 . F F . 17 LYS CD   1 1 
       11 31488 6 1 17 LYS CE   C  -7.907  -8.537  -8.080 1.00 . F F . 17 LYS CE   1 1 
       11 31489 6 1 17 LYS CG   C  -8.154  -8.305  -5.531 1.00 . F F . 17 LYS CG   1 1 
       11 31490 6 1 17 LYS H    H  -4.825  -8.355  -2.968 1.00 . F F . 17 LYS H    1 1 
       11 31491 6 1 17 LYS HA   H  -6.666  -6.263  -4.139 1.00 . F F . 17 LYS HA   1 1 
       11 31492 6 1 17 LYS HB2  H  -6.059  -7.625  -5.954 1.00 . F F . 17 LYS HB2  1 1 
       11 31493 6 1 17 LYS HB3  H  -6.274  -9.136  -5.035 1.00 . F F . 17 LYS HB3  1 1 
       11 31494 6 1 17 LYS HD2  H  -8.183 -10.150  -6.567 1.00 . F F . 17 LYS HD2  1 1 
       11 31495 6 1 17 LYS HD3  H  -9.558  -9.047  -6.879 1.00 . F F . 17 LYS HD3  1 1 
       11 31496 6 1 17 LYS HE2  H  -8.332  -7.525  -8.254 1.00 . F F . 17 LYS HE2  1 1 
       11 31497 6 1 17 LYS HE3  H  -6.809  -8.452  -7.933 1.00 . F F . 17 LYS HE3  1 1 
       11 31498 6 1 17 LYS HG2  H  -8.591  -8.869  -4.680 1.00 . F F . 17 LYS HG2  1 1 
       11 31499 6 1 17 LYS HG3  H  -8.558  -7.275  -5.631 1.00 . F F . 17 LYS HG3  1 1 
       11 31500 6 1 17 LYS HZ1  H  -9.235  -9.455  -9.229 1.00 . F F . 17 LYS HZ1  1 1 
       11 31501 6 1 17 LYS HZ2  H  -7.934 -10.517  -8.760 1.00 . F F . 17 LYS HZ2  1 1 
       11 31502 6 1 17 LYS HZ3  H  -7.698  -9.317  -9.975 1.00 . F F . 17 LYS HZ3  1 1 
       11 31503 6 1 17 LYS N    N  -5.087  -7.485  -3.379 1.00 . F F . 17 LYS N    1 1 
       11 31504 6 1 17 LYS NZ   N  -8.210  -9.576  -9.106 1.00 . F F . 17 LYS NZ   1 1 
       11 31505 6 1 17 LYS O    O  -7.082  -8.637  -2.003 1.00 . F F . 17 LYS O    1 1 
       11 31506 6 1 18 VAL C    C -10.680  -6.907  -1.964 1.00 . F F . 18 VAL C    1 1 
       11 31507 6 1 18 VAL CA   C  -9.377  -7.100  -1.299 1.00 . F F . 18 VAL CA   1 1 
       11 31508 6 1 18 VAL CB   C  -9.284  -6.138  -0.152 1.00 . F F . 18 VAL CB   1 1 
       11 31509 6 1 18 VAL CG1  C -10.285  -6.493   0.974 1.00 . F F . 18 VAL CG1  1 1 
       11 31510 6 1 18 VAL CG2  C  -7.756  -6.069   0.360 1.00 . F F . 18 VAL CG2  1 1 
       11 31511 6 1 18 VAL H    H  -8.610  -6.082  -2.858 1.00 . F F . 18 VAL H    1 1 
       11 31512 6 1 18 VAL HA   H  -9.327  -8.115  -0.937 1.00 . F F . 18 VAL HA   1 1 
       11 31513 6 1 18 VAL HB   H  -9.423  -5.078  -0.455 1.00 . F F . 18 VAL HB   1 1 
       11 31514 6 1 18 VAL HG11 H -11.337  -6.295   0.677 1.00 . F F . 18 VAL HG11 1 1 
       11 31515 6 1 18 VAL HG12 H -10.064  -5.845   1.848 1.00 . F F . 18 VAL HG12 1 1 
       11 31516 6 1 18 VAL HG13 H -10.042  -7.476   1.432 1.00 . F F . 18 VAL HG13 1 1 
       11 31517 6 1 18 VAL HG21 H  -7.637  -5.451   1.277 1.00 . F F . 18 VAL HG21 1 1 
       11 31518 6 1 18 VAL HG22 H  -7.164  -5.529  -0.409 1.00 . F F . 18 VAL HG22 1 1 
       11 31519 6 1 18 VAL HG23 H  -7.363  -7.089   0.560 1.00 . F F . 18 VAL HG23 1 1 
       11 31520 6 1 18 VAL N    N  -8.413  -6.898  -2.322 1.00 . F F . 18 VAL N    1 1 
       11 31521 6 1 18 VAL O    O -11.071  -5.870  -2.426 1.00 . F F . 18 VAL O    1 1 
       11 31522 6 1 19 LYS C    C -13.742  -8.441  -1.507 1.00 . F F . 19 LYS C    1 1 
       11 31523 6 1 19 LYS CA   C -12.736  -8.119  -2.630 1.00 . F F . 19 LYS CA   1 1 
       11 31524 6 1 19 LYS CB   C -12.834  -9.136  -3.795 1.00 . F F . 19 LYS CB   1 1 
       11 31525 6 1 19 LYS CD   C -13.734  -9.538  -6.030 1.00 . F F . 19 LYS CD   1 1 
       11 31526 6 1 19 LYS CE   C -14.793  -9.059  -7.074 1.00 . F F . 19 LYS CE   1 1 
       11 31527 6 1 19 LYS CG   C -13.986  -8.878  -4.661 1.00 . F F . 19 LYS CG   1 1 
       11 31528 6 1 19 LYS H    H -11.048  -8.925  -1.639 1.00 . F F . 19 LYS H    1 1 
       11 31529 6 1 19 LYS HA   H -12.851  -7.110  -3.000 1.00 . F F . 19 LYS HA   1 1 
       11 31530 6 1 19 LYS HB2  H -11.926  -9.120  -4.434 1.00 . F F . 19 LYS HB2  1 1 
       11 31531 6 1 19 LYS HB3  H -12.922 -10.160  -3.373 1.00 . F F . 19 LYS HB3  1 1 
       11 31532 6 1 19 LYS HD2  H -12.688  -9.323  -6.338 1.00 . F F . 19 LYS HD2  1 1 
       11 31533 6 1 19 LYS HD3  H -13.834 -10.641  -5.948 1.00 . F F . 19 LYS HD3  1 1 
       11 31534 6 1 19 LYS HE2  H -15.814  -9.290  -6.703 1.00 . F F . 19 LYS HE2  1 1 
       11 31535 6 1 19 LYS HE3  H -14.619  -7.992  -7.332 1.00 . F F . 19 LYS HE3  1 1 
       11 31536 6 1 19 LYS HG2  H -14.921  -9.044  -4.085 1.00 . F F . 19 LYS HG2  1 1 
       11 31537 6 1 19 LYS HG3  H -14.053  -7.782  -4.833 1.00 . F F . 19 LYS HG3  1 1 
       11 31538 6 1 19 LYS HZ1  H -13.721  -9.313  -8.775 1.00 . F F . 19 LYS HZ1  1 1 
       11 31539 6 1 19 LYS HZ2  H -15.399  -9.256  -9.090 1.00 . F F . 19 LYS HZ2  1 1 
       11 31540 6 1 19 LYS HZ3  H -14.752 -10.628  -8.377 1.00 . F F . 19 LYS HZ3  1 1 
       11 31541 6 1 19 LYS N    N -11.403  -8.080  -2.030 1.00 . F F . 19 LYS N    1 1 
       11 31542 6 1 19 LYS NZ   N -14.663  -9.593  -8.437 1.00 . F F . 19 LYS NZ   1 1 
       11 31543 6 1 19 LYS O    O -13.844  -9.531  -0.952 1.00 . F F . 19 LYS O    1 1 
       11 31544 6 1 20 VAL C    C -17.020  -7.568  -1.092 1.00 . F F . 20 VAL C    1 1 
       11 31545 6 1 20 VAL CA   C -15.652  -7.511  -0.257 1.00 . F F . 20 VAL CA   1 1 
       11 31546 6 1 20 VAL CB   C -15.684  -6.345   0.673 1.00 . F F . 20 VAL CB   1 1 
       11 31547 6 1 20 VAL CG1  C -16.801  -6.591   1.674 1.00 . F F . 20 VAL CG1  1 1 
       11 31548 6 1 20 VAL CG2  C -14.376  -6.361   1.452 1.00 . F F . 20 VAL CG2  1 1 
       11 31549 6 1 20 VAL H    H -14.354  -6.507  -1.601 1.00 . F F . 20 VAL H    1 1 
       11 31550 6 1 20 VAL HA   H -15.621  -8.430   0.309 1.00 . F F . 20 VAL HA   1 1 
       11 31551 6 1 20 VAL HB   H -15.819  -5.399   0.104 1.00 . F F . 20 VAL HB   1 1 
       11 31552 6 1 20 VAL HG11 H -17.721  -6.312   1.117 1.00 . F F . 20 VAL HG11 1 1 
       11 31553 6 1 20 VAL HG12 H -16.700  -5.921   2.554 1.00 . F F . 20 VAL HG12 1 1 
       11 31554 6 1 20 VAL HG13 H -16.932  -7.631   2.044 1.00 . F F . 20 VAL HG13 1 1 
       11 31555 6 1 20 VAL HG21 H -14.140  -7.318   1.965 1.00 . F F . 20 VAL HG21 1 1 
       11 31556 6 1 20 VAL HG22 H -14.552  -5.594   2.237 1.00 . F F . 20 VAL HG22 1 1 
       11 31557 6 1 20 VAL HG23 H -13.510  -5.939   0.899 1.00 . F F . 20 VAL HG23 1 1 
       11 31558 6 1 20 VAL N    N -14.532  -7.408  -1.214 1.00 . F F . 20 VAL N    1 1 
       11 31559 6 1 20 VAL O    O -17.677  -6.581  -1.342 1.00 . F F . 20 VAL O    1 1 
       11 31560 6 1 21 NH2 HN1  H -18.306  -9.002  -1.837 1.00 . F F . 21 NH2 HN1  1 1 
       11 31561 6 1 21 NH2 HN2  H -16.734  -9.554  -1.229 1.00 . F F . 21 NH2 HN2  1 1 
       11 31562 6 1 21 NH2 N    N -17.398  -8.840  -1.452 1.00 . F F . 21 NH2 N    1 1 
       11 31563 7 1  1 VAL C    C -14.868   6.254  -6.565 1.00 . G G .  1 VAL C    1 1 
       11 31564 7 1  1 VAL CA   C -16.182   7.012  -6.781 1.00 . G G .  1 VAL CA   1 1 
       11 31565 7 1  1 VAL CB   C -16.538   7.621  -5.366 1.00 . G G .  1 VAL CB   1 1 
       11 31566 7 1  1 VAL CG1  C -15.486   8.616  -4.817 1.00 . G G .  1 VAL CG1  1 1 
       11 31567 7 1  1 VAL CG2  C -17.860   8.394  -5.485 1.00 . G G .  1 VAL CG2  1 1 
       11 31568 7 1  1 VAL H1   H -18.166   6.649  -7.664 1.00 . G G .  1 VAL H1   1 1 
       11 31569 7 1  1 VAL H2   H -17.639   5.501  -6.505 1.00 . G G .  1 VAL H2   1 1 
       11 31570 7 1  1 VAL H3   H -16.982   5.408  -7.920 1.00 . G G .  1 VAL H3   1 1 
       11 31571 7 1  1 VAL HA   H -16.133   7.771  -7.548 1.00 . G G .  1 VAL HA   1 1 
       11 31572 7 1  1 VAL HB   H -16.736   6.825  -4.617 1.00 . G G .  1 VAL HB   1 1 
       11 31573 7 1  1 VAL HG11 H -15.645   9.574  -5.357 1.00 . G G .  1 VAL HG11 1 1 
       11 31574 7 1  1 VAL HG12 H -14.467   8.193  -4.945 1.00 . G G .  1 VAL HG12 1 1 
       11 31575 7 1  1 VAL HG13 H -15.598   8.738  -3.718 1.00 . G G .  1 VAL HG13 1 1 
       11 31576 7 1  1 VAL HG21 H -18.765   7.748  -5.498 1.00 . G G .  1 VAL HG21 1 1 
       11 31577 7 1  1 VAL HG22 H -18.009   9.046  -6.372 1.00 . G G .  1 VAL HG22 1 1 
       11 31578 7 1  1 VAL HG23 H -17.849   8.979  -4.540 1.00 . G G .  1 VAL HG23 1 1 
       11 31579 7 1  1 VAL N    N -17.349   6.137  -7.275 1.00 . G G .  1 VAL N    1 1 
       11 31580 7 1  1 VAL O    O -14.746   5.306  -5.787 1.00 . G G .  1 VAL O    1 1 
       11 31581 7 1  2 LYS C    C -11.495   7.161  -6.431 1.00 . G G .  2 LYS C    1 1 
       11 31582 7 1  2 LYS CA   C -12.423   6.110  -7.036 1.00 . G G .  2 LYS CA   1 1 
       11 31583 7 1  2 LYS CB   C -11.891   5.540  -8.393 1.00 . G G .  2 LYS CB   1 1 
       11 31584 7 1  2 LYS CD   C -12.298   3.790 -10.145 1.00 . G G .  2 LYS CD   1 1 
       11 31585 7 1  2 LYS CE   C -13.128   3.342 -11.358 1.00 . G G .  2 LYS CE   1 1 
       11 31586 7 1  2 LYS CG   C -12.961   4.702  -9.070 1.00 . G G .  2 LYS CG   1 1 
       11 31587 7 1  2 LYS H    H -13.764   7.578  -7.683 1.00 . G G .  2 LYS H    1 1 
       11 31588 7 1  2 LYS HA   H -12.338   5.373  -6.251 1.00 . G G .  2 LYS HA   1 1 
       11 31589 7 1  2 LYS HB2  H -11.618   6.391  -9.051 1.00 . G G .  2 LYS HB2  1 1 
       11 31590 7 1  2 LYS HB3  H -11.044   4.829  -8.286 1.00 . G G .  2 LYS HB3  1 1 
       11 31591 7 1  2 LYS HD2  H -11.486   4.448 -10.524 1.00 . G G .  2 LYS HD2  1 1 
       11 31592 7 1  2 LYS HD3  H -11.883   2.927  -9.582 1.00 . G G .  2 LYS HD3  1 1 
       11 31593 7 1  2 LYS HE2  H -13.495   4.131 -12.048 1.00 . G G .  2 LYS HE2  1 1 
       11 31594 7 1  2 LYS HE3  H -12.459   2.772 -12.037 1.00 . G G .  2 LYS HE3  1 1 
       11 31595 7 1  2 LYS HG2  H -13.423   3.952  -8.395 1.00 . G G .  2 LYS HG2  1 1 
       11 31596 7 1  2 LYS HG3  H -13.655   5.336  -9.663 1.00 . G G .  2 LYS HG3  1 1 
       11 31597 7 1  2 LYS HZ1  H -14.032   1.653 -10.497 1.00 . G G .  2 LYS HZ1  1 1 
       11 31598 7 1  2 LYS HZ2  H -14.851   2.407 -11.806 1.00 . G G .  2 LYS HZ2  1 1 
       11 31599 7 1  2 LYS HZ3  H -14.893   3.010 -10.242 1.00 . G G .  2 LYS HZ3  1 1 
       11 31600 7 1  2 LYS N    N -13.744   6.681  -7.249 1.00 . G G .  2 LYS N    1 1 
       11 31601 7 1  2 LYS NZ   N -14.281   2.556 -10.950 1.00 . G G .  2 LYS NZ   1 1 
       11 31602 7 1  2 LYS O    O -11.419   8.208  -7.058 1.00 . G G .  2 LYS O    1 1 
       11 31603 7 1  3 VAL C    C  -8.406   6.807  -5.307 1.00 . G G .  3 VAL C    1 1 
       11 31604 7 1  3 VAL CA   C  -9.667   7.601  -4.946 1.00 . G G .  3 VAL CA   1 1 
       11 31605 7 1  3 VAL CB   C  -9.662   7.803  -3.474 1.00 . G G .  3 VAL CB   1 1 
       11 31606 7 1  3 VAL CG1  C  -8.395   8.643  -3.039 1.00 . G G .  3 VAL CG1  1 1 
       11 31607 7 1  3 VAL CG2  C -10.970   8.533  -3.108 1.00 . G G .  3 VAL CG2  1 1 
       11 31608 7 1  3 VAL H    H -10.903   5.922  -4.873 1.00 . G G .  3 VAL H    1 1 
       11 31609 7 1  3 VAL HA   H  -9.537   8.541  -5.461 1.00 . G G .  3 VAL HA   1 1 
       11 31610 7 1  3 VAL HB   H  -9.718   6.826  -2.947 1.00 . G G .  3 VAL HB   1 1 
       11 31611 7 1  3 VAL HG11 H  -7.487   8.031  -2.847 1.00 . G G .  3 VAL HG11 1 1 
       11 31612 7 1  3 VAL HG12 H  -8.664   9.095  -2.059 1.00 . G G .  3 VAL HG12 1 1 
       11 31613 7 1  3 VAL HG13 H  -8.190   9.339  -3.879 1.00 . G G .  3 VAL HG13 1 1 
       11 31614 7 1  3 VAL HG21 H -11.261   8.145  -2.109 1.00 . G G .  3 VAL HG21 1 1 
       11 31615 7 1  3 VAL HG22 H -11.803   8.420  -3.834 1.00 . G G .  3 VAL HG22 1 1 
       11 31616 7 1  3 VAL HG23 H -10.670   9.601  -3.168 1.00 . G G .  3 VAL HG23 1 1 
       11 31617 7 1  3 VAL N    N -10.816   6.786  -5.363 1.00 . G G .  3 VAL N    1 1 
       11 31618 7 1  3 VAL O    O  -8.192   5.597  -4.976 1.00 . G G .  3 VAL O    1 1 
       11 31619 7 1  4 LYS C    C  -5.134   7.821  -6.037 1.00 . G G .  4 LYS C    1 1 
       11 31620 7 1  4 LYS CA   C  -6.247   7.003  -6.612 1.00 . G G .  4 LYS CA   1 1 
       11 31621 7 1  4 LYS CB   C  -6.301   7.171  -8.144 1.00 . G G .  4 LYS CB   1 1 
       11 31622 7 1  4 LYS CD   C  -7.292   6.203 -10.353 1.00 . G G .  4 LYS CD   1 1 
       11 31623 7 1  4 LYS CE   C  -7.486   7.584 -10.978 1.00 . G G .  4 LYS CE   1 1 
       11 31624 7 1  4 LYS CG   C  -7.336   6.221  -8.806 1.00 . G G .  4 LYS CG   1 1 
       11 31625 7 1  4 LYS H    H  -7.683   8.450  -6.334 1.00 . G G .  4 LYS H    1 1 
       11 31626 7 1  4 LYS HA   H  -6.079   5.970  -6.344 1.00 . G G .  4 LYS HA   1 1 
       11 31627 7 1  4 LYS HB2  H  -6.718   8.194  -8.266 1.00 . G G .  4 LYS HB2  1 1 
       11 31628 7 1  4 LYS HB3  H  -5.322   7.032  -8.652 1.00 . G G .  4 LYS HB3  1 1 
       11 31629 7 1  4 LYS HD2  H  -6.368   5.709 -10.721 1.00 . G G .  4 LYS HD2  1 1 
       11 31630 7 1  4 LYS HD3  H  -8.067   5.492 -10.710 1.00 . G G .  4 LYS HD3  1 1 
       11 31631 7 1  4 LYS HE2  H  -8.332   8.105 -10.481 1.00 . G G .  4 LYS HE2  1 1 
       11 31632 7 1  4 LYS HE3  H  -6.549   8.149 -10.785 1.00 . G G .  4 LYS HE3  1 1 
       11 31633 7 1  4 LYS HG2  H  -7.163   5.205  -8.391 1.00 . G G .  4 LYS HG2  1 1 
       11 31634 7 1  4 LYS HG3  H  -8.363   6.447  -8.449 1.00 . G G .  4 LYS HG3  1 1 
       11 31635 7 1  4 LYS HZ1  H  -7.983   8.301 -12.895 1.00 . G G .  4 LYS HZ1  1 1 
       11 31636 7 1  4 LYS HZ2  H  -8.491   6.742 -12.729 1.00 . G G .  4 LYS HZ2  1 1 
       11 31637 7 1  4 LYS HZ3  H  -6.853   7.070 -12.896 1.00 . G G .  4 LYS HZ3  1 1 
       11 31638 7 1  4 LYS N    N  -7.530   7.494  -6.099 1.00 . G G .  4 LYS N    1 1 
       11 31639 7 1  4 LYS NZ   N  -7.733   7.396 -12.447 1.00 . G G .  4 LYS NZ   1 1 
       11 31640 7 1  4 LYS O    O  -5.110   9.040  -6.149 1.00 . G G .  4 LYS O    1 1 
       11 31641 7 1  5 VAL C    C  -1.752   7.298  -5.211 1.00 . G G .  5 VAL C    1 1 
       11 31642 7 1  5 VAL CA   C  -3.069   7.868  -4.790 1.00 . G G .  5 VAL CA   1 1 
       11 31643 7 1  5 VAL CB   C  -3.006   7.931  -3.256 1.00 . G G .  5 VAL CB   1 1 
       11 31644 7 1  5 VAL CG1  C  -1.826   8.697  -2.658 1.00 . G G .  5 VAL CG1  1 1 
       11 31645 7 1  5 VAL CG2  C  -4.402   8.432  -2.815 1.00 . G G .  5 VAL CG2  1 1 
       11 31646 7 1  5 VAL H    H  -4.217   6.188  -5.204 1.00 . G G .  5 VAL H    1 1 
       11 31647 7 1  5 VAL HA   H  -3.025   8.915  -5.052 1.00 . G G .  5 VAL HA   1 1 
       11 31648 7 1  5 VAL HB   H  -2.849   6.886  -2.913 1.00 . G G .  5 VAL HB   1 1 
       11 31649 7 1  5 VAL HG11 H  -2.022   8.890  -1.582 1.00 . G G .  5 VAL HG11 1 1 
       11 31650 7 1  5 VAL HG12 H  -1.804   9.663  -3.206 1.00 . G G .  5 VAL HG12 1 1 
       11 31651 7 1  5 VAL HG13 H  -0.865   8.141  -2.633 1.00 . G G .  5 VAL HG13 1 1 
       11 31652 7 1  5 VAL HG21 H  -4.681   9.489  -3.012 1.00 . G G .  5 VAL HG21 1 1 
       11 31653 7 1  5 VAL HG22 H  -4.489   8.334  -1.712 1.00 . G G .  5 VAL HG22 1 1 
       11 31654 7 1  5 VAL HG23 H  -5.250   7.857  -3.241 1.00 . G G .  5 VAL HG23 1 1 
       11 31655 7 1  5 VAL N    N  -4.162   7.161  -5.415 1.00 . G G .  5 VAL N    1 1 
       11 31656 7 1  5 VAL O    O  -1.511   6.117  -5.056 1.00 . G G .  5 VAL O    1 1 
       11 31657 7 1  6 LYS C    C   1.632   8.324  -6.062 1.00 . G G .  6 LYS C    1 1 
       11 31658 7 1  6 LYS CA   C   0.363   7.505  -6.332 1.00 . G G .  6 LYS CA   1 1 
       11 31659 7 1  6 LYS CB   C   0.351   7.042  -7.773 1.00 . G G .  6 LYS CB   1 1 
       11 31660 7 1  6 LYS CD   C  -0.074   7.785 -10.274 1.00 . G G .  6 LYS CD   1 1 
       11 31661 7 1  6 LYS CE   C   1.188   8.469 -10.933 1.00 . G G .  6 LYS CE   1 1 
       11 31662 7 1  6 LYS CG   C  -0.164   8.120  -8.706 1.00 . G G .  6 LYS CG   1 1 
       11 31663 7 1  6 LYS H    H  -0.927   9.096  -5.890 1.00 . G G .  6 LYS H    1 1 
       11 31664 7 1  6 LYS HA   H   0.566   6.575  -5.821 1.00 . G G .  6 LYS HA   1 1 
       11 31665 7 1  6 LYS HB2  H   1.302   6.630  -8.174 1.00 . G G .  6 LYS HB2  1 1 
       11 31666 7 1  6 LYS HB3  H  -0.429   6.252  -7.768 1.00 . G G .  6 LYS HB3  1 1 
       11 31667 7 1  6 LYS HD2  H  -0.074   6.676 -10.342 1.00 . G G .  6 LYS HD2  1 1 
       11 31668 7 1  6 LYS HD3  H  -0.917   8.255 -10.827 1.00 . G G .  6 LYS HD3  1 1 
       11 31669 7 1  6 LYS HE2  H   1.134   9.577 -10.865 1.00 . G G .  6 LYS HE2  1 1 
       11 31670 7 1  6 LYS HE3  H   2.107   8.172 -10.384 1.00 . G G .  6 LYS HE3  1 1 
       11 31671 7 1  6 LYS HG2  H  -1.259   8.122  -8.520 1.00 . G G .  6 LYS HG2  1 1 
       11 31672 7 1  6 LYS HG3  H   0.373   9.070  -8.498 1.00 . G G .  6 LYS HG3  1 1 
       11 31673 7 1  6 LYS HZ1  H   1.720   7.182 -12.462 1.00 . G G .  6 LYS HZ1  1 1 
       11 31674 7 1  6 LYS HZ2  H   1.644   8.792 -12.928 1.00 . G G .  6 LYS HZ2  1 1 
       11 31675 7 1  6 LYS HZ3  H   0.265   7.867 -12.613 1.00 . G G .  6 LYS HZ3  1 1 
       11 31676 7 1  6 LYS N    N  -0.842   8.108  -5.799 1.00 . G G .  6 LYS N    1 1 
       11 31677 7 1  6 LYS NZ   N   1.229   8.082 -12.290 1.00 . G G .  6 LYS NZ   1 1 
       11 31678 7 1  6 LYS O    O   1.558   9.497  -5.845 1.00 . G G .  6 LYS O    1 1 
       11 31679 7 1  7 VAL C    C   5.193   7.338  -5.730 1.00 . G G .  7 VAL C    1 1 
       11 31680 7 1  7 VAL CA   C   3.948   8.132  -5.291 1.00 . G G .  7 VAL CA   1 1 
       11 31681 7 1  7 VAL CB   C   3.835   8.511  -3.782 1.00 . G G .  7 VAL CB   1 1 
       11 31682 7 1  7 VAL CG1  C   3.273   7.365  -2.982 1.00 . G G .  7 VAL CG1  1 1 
       11 31683 7 1  7 VAL CG2  C   5.276   8.890  -3.232 1.00 . G G .  7 VAL CG2  1 1 
       11 31684 7 1  7 VAL H    H   2.750   6.622  -6.071 1.00 . G G .  7 VAL H    1 1 
       11 31685 7 1  7 VAL HA   H   4.103   9.027  -5.876 1.00 . G G .  7 VAL HA   1 1 
       11 31686 7 1  7 VAL HB   H   3.203   9.424  -3.803 1.00 . G G .  7 VAL HB   1 1 
       11 31687 7 1  7 VAL HG11 H   3.258   7.506  -1.881 1.00 . G G .  7 VAL HG11 1 1 
       11 31688 7 1  7 VAL HG12 H   3.942   6.526  -3.271 1.00 . G G .  7 VAL HG12 1 1 
       11 31689 7 1  7 VAL HG13 H   2.256   7.043  -3.290 1.00 . G G .  7 VAL HG13 1 1 
       11 31690 7 1  7 VAL HG21 H   5.930   9.529  -3.862 1.00 . G G .  7 VAL HG21 1 1 
       11 31691 7 1  7 VAL HG22 H   5.860   7.968  -3.023 1.00 . G G .  7 VAL HG22 1 1 
       11 31692 7 1  7 VAL HG23 H   5.088   9.441  -2.285 1.00 . G G .  7 VAL HG23 1 1 
       11 31693 7 1  7 VAL N    N   2.716   7.578  -5.791 1.00 . G G .  7 VAL N    1 1 
       11 31694 7 1  7 VAL O    O   5.162   6.106  -5.726 1.00 . G G .  7 VAL O    1 1 
       11 31695 7 1  8 LYS C    C   8.553   7.768  -5.087 1.00 . G G .  8 LYS C    1 1 
       11 31696 7 1  8 LYS CA   C   7.697   7.579  -6.289 1.00 . G G .  8 LYS CA   1 1 
       11 31697 7 1  8 LYS CB   C   8.379   8.250  -7.455 1.00 . G G .  8 LYS CB   1 1 
       11 31698 7 1  8 LYS CD   C   7.353   6.996  -9.438 1.00 . G G .  8 LYS CD   1 1 
       11 31699 7 1  8 LYS CE   C   6.636   7.113 -10.755 1.00 . G G .  8 LYS CE   1 1 
       11 31700 7 1  8 LYS CG   C   7.442   8.374  -8.742 1.00 . G G .  8 LYS CG   1 1 
       11 31701 7 1  8 LYS H    H   6.323   9.083  -6.035 1.00 . G G .  8 LYS H    1 1 
       11 31702 7 1  8 LYS HA   H   7.671   6.508  -6.429 1.00 . G G .  8 LYS HA   1 1 
       11 31703 7 1  8 LYS HB2  H   8.531   9.320  -7.194 1.00 . G G .  8 LYS HB2  1 1 
       11 31704 7 1  8 LYS HB3  H   9.374   7.840  -7.728 1.00 . G G .  8 LYS HB3  1 1 
       11 31705 7 1  8 LYS HD2  H   8.368   6.548  -9.504 1.00 . G G .  8 LYS HD2  1 1 
       11 31706 7 1  8 LYS HD3  H   6.842   6.274  -8.765 1.00 . G G .  8 LYS HD3  1 1 
       11 31707 7 1  8 LYS HE2  H   7.149   7.834 -11.428 1.00 . G G .  8 LYS HE2  1 1 
       11 31708 7 1  8 LYS HE3  H   6.506   6.182 -11.346 1.00 . G G .  8 LYS HE3  1 1 
       11 31709 7 1  8 LYS HG2  H   6.426   8.748  -8.496 1.00 . G G .  8 LYS HG2  1 1 
       11 31710 7 1  8 LYS HG3  H   7.827   9.181  -9.404 1.00 . G G .  8 LYS HG3  1 1 
       11 31711 7 1  8 LYS HZ1  H   5.029   7.341  -9.482 1.00 . G G .  8 LYS HZ1  1 1 
       11 31712 7 1  8 LYS HZ2  H   4.662   7.202 -11.151 1.00 . G G .  8 LYS HZ2  1 1 
       11 31713 7 1  8 LYS HZ3  H   5.309   8.616 -10.426 1.00 . G G .  8 LYS HZ3  1 1 
       11 31714 7 1  8 LYS N    N   6.340   8.087  -6.047 1.00 . G G .  8 LYS N    1 1 
       11 31715 7 1  8 LYS NZ   N   5.332   7.576 -10.449 1.00 . G G .  8 LYS NZ   1 1 
       11 31716 7 1  8 LYS O    O   8.697   8.930  -4.604 1.00 . G G .  8 LYS O    1 1 
       11 31717 7 1  9 VAL C    C  11.614   6.133  -3.994 1.00 . G G .  9 VAL C    1 1 
       11 31718 7 1  9 VAL CA   C  10.220   6.816  -3.600 1.00 . G G .  9 VAL CA   1 1 
       11 31719 7 1  9 VAL CB   C   9.651   6.130  -2.296 1.00 . G G .  9 VAL CB   1 1 
       11 31720 7 1  9 VAL CG1  C  10.528   6.622  -1.140 1.00 . G G .  9 VAL CG1  1 1 
       11 31721 7 1  9 VAL CG2  C   8.201   6.530  -1.933 1.00 . G G .  9 VAL CG2  1 1 
       11 31722 7 1  9 VAL H    H   9.201   5.858  -5.074 1.00 . G G .  9 VAL H    1 1 
       11 31723 7 1  9 VAL HA   H  10.414   7.859  -3.399 1.00 . G G .  9 VAL HA   1 1 
       11 31724 7 1  9 VAL HB   H   9.752   5.028  -2.398 1.00 . G G .  9 VAL HB   1 1 
       11 31725 7 1  9 VAL HG11 H  10.374   7.717  -1.032 1.00 . G G .  9 VAL HG11 1 1 
       11 31726 7 1  9 VAL HG12 H  11.615   6.463  -1.310 1.00 . G G .  9 VAL HG12 1 1 
       11 31727 7 1  9 VAL HG13 H  10.231   6.217  -0.149 1.00 . G G .  9 VAL HG13 1 1 
       11 31728 7 1  9 VAL HG21 H   7.536   6.021  -2.664 1.00 . G G .  9 VAL HG21 1 1 
       11 31729 7 1  9 VAL HG22 H   8.139   7.639  -1.938 1.00 . G G .  9 VAL HG22 1 1 
       11 31730 7 1  9 VAL HG23 H   7.966   6.200  -0.898 1.00 . G G .  9 VAL HG23 1 1 
       11 31731 7 1  9 VAL N    N   9.213   6.759  -4.647 1.00 . G G .  9 VAL N    1 1 
       11 31732 7 1  9 VAL O    O  11.656   4.890  -4.093 1.00 . G G .  9 VAL O    1 1 
       11 31733 7 1 10 DPR C    C  13.315   5.552  -6.228 1.00 . G G . 10 DPR C    1 1 
       11 31734 7 1 10 DPR CA   C  13.799   6.428  -5.117 1.00 . G G . 10 DPR CA   1 1 
       11 31735 7 1 10 DPR CB   C  14.504   7.685  -5.574 1.00 . G G . 10 DPR CB   1 1 
       11 31736 7 1 10 DPR CD   C  12.863   8.274  -3.949 1.00 . G G . 10 DPR CD   1 1 
       11 31737 7 1 10 DPR CG   C  14.325   8.591  -4.392 1.00 . G G . 10 DPR CG   1 1 
       11 31738 7 1 10 DPR HA   H  14.458   5.823  -4.511 1.00 . G G . 10 DPR HA   1 1 
       11 31739 7 1 10 DPR HB2  H  15.576   7.496  -5.793 1.00 . G G . 10 DPR HB2  1 1 
       11 31740 7 1 10 DPR HB3  H  14.071   7.997  -6.549 1.00 . G G . 10 DPR HB3  1 1 
       11 31741 7 1 10 DPR HD2  H  12.697   8.500  -2.874 1.00 . G G . 10 DPR HD2  1 1 
       11 31742 7 1 10 DPR HD3  H  12.222   8.885  -4.620 1.00 . G G . 10 DPR HD3  1 1 
       11 31743 7 1 10 DPR HG2  H  15.079   8.272  -3.641 1.00 . G G . 10 DPR HG2  1 1 
       11 31744 7 1 10 DPR HG3  H  14.329   9.689  -4.564 1.00 . G G . 10 DPR HG3  1 1 
       11 31745 7 1 10 DPR N    N  12.757   6.811  -4.193 1.00 . G G . 10 DPR N    1 1 
       11 31746 7 1 10 DPR O    O  12.507   6.105  -6.990 1.00 . G G . 10 DPR O    1 1 
       11 31747 7 1 11 PRO C    C  11.998   2.755  -7.482 1.00 . G G . 11 PRO C    1 1 
       11 31748 7 1 11 PRO CA   C  13.209   3.667  -7.827 1.00 . G G . 11 PRO CA   1 1 
       11 31749 7 1 11 PRO CB   C  14.478   2.931  -8.180 1.00 . G G . 11 PRO CB   1 1 
       11 31750 7 1 11 PRO CD   C  14.728   3.625  -5.927 1.00 . G G . 11 PRO CD   1 1 
       11 31751 7 1 11 PRO CG   C  14.932   2.402  -6.900 1.00 . G G . 11 PRO CG   1 1 
       11 31752 7 1 11 PRO HA   H  12.911   4.325  -8.629 1.00 . G G . 11 PRO HA   1 1 
       11 31753 7 1 11 PRO HB2  H  14.352   2.133  -8.942 1.00 . G G . 11 PRO HB2  1 1 
       11 31754 7 1 11 PRO HB3  H  15.152   3.691  -8.630 1.00 . G G . 11 PRO HB3  1 1 
       11 31755 7 1 11 PRO HD2  H  14.422   3.404  -4.883 1.00 . G G . 11 PRO HD2  1 1 
       11 31756 7 1 11 PRO HD3  H  15.625   4.279  -5.979 1.00 . G G . 11 PRO HD3  1 1 
       11 31757 7 1 11 PRO HG2  H  14.238   1.625  -6.513 1.00 . G G . 11 PRO HG2  1 1 
       11 31758 7 1 11 PRO HG3  H  16.009   2.129  -6.889 1.00 . G G . 11 PRO HG3  1 1 
       11 31759 7 1 11 PRO N    N  13.674   4.316  -6.579 1.00 . G G . 11 PRO N    1 1 
       11 31760 7 1 11 PRO O    O  11.607   1.985  -8.325 1.00 . G G . 11 PRO O    1 1 
       11 31761 7 1 12 THR C    C   9.009   2.779  -6.193 1.00 . G G . 12 THR C    1 1 
       11 31762 7 1 12 THR CA   C  10.235   2.097  -5.876 1.00 . G G . 12 THR CA   1 1 
       11 31763 7 1 12 THR CB   C  10.283   2.054  -4.305 1.00 . G G . 12 THR CB   1 1 
       11 31764 7 1 12 THR CG2  C   9.210   1.071  -3.827 1.00 . G G . 12 THR CG2  1 1 
       11 31765 7 1 12 THR H    H  11.658   3.486  -5.637 1.00 . G G . 12 THR H    1 1 
       11 31766 7 1 12 THR HA   H  10.223   1.110  -6.315 1.00 . G G . 12 THR HA   1 1 
       11 31767 7 1 12 THR HB   H  10.041   2.909  -3.639 1.00 . G G . 12 THR HB   1 1 
       11 31768 7 1 12 THR HG1  H  12.149   2.229  -3.969 1.00 . G G . 12 THR HG1  1 1 
       11 31769 7 1 12 THR HG21 H   8.169   1.439  -3.949 1.00 . G G . 12 THR HG21 1 1 
       11 31770 7 1 12 THR HG22 H   9.344   0.934  -2.732 1.00 . G G . 12 THR HG22 1 1 
       11 31771 7 1 12 THR HG23 H   9.381   0.118  -4.370 1.00 . G G . 12 THR HG23 1 1 
       11 31772 7 1 12 THR N    N  11.371   2.836  -6.336 1.00 . G G . 12 THR N    1 1 
       11 31773 7 1 12 THR O    O   8.822   3.942  -5.860 1.00 . G G . 12 THR O    1 1 
       11 31774 7 1 12 THR OG1  O  11.469   1.576  -3.788 1.00 . G G . 12 THR OG1  1 1 
       11 31775 7 1 13 LYS C    C   5.567   2.171  -6.716 1.00 . G G . 13 LYS C    1 1 
       11 31776 7 1 13 LYS CA   C   6.831   2.770  -7.310 1.00 . G G . 13 LYS CA   1 1 
       11 31777 7 1 13 LYS CB   C   6.869   2.747  -8.837 1.00 . G G . 13 LYS CB   1 1 
       11 31778 7 1 13 LYS CD   C   8.097   3.256 -11.047 1.00 . G G . 13 LYS CD   1 1 
       11 31779 7 1 13 LYS CE   C   9.441   3.290 -11.708 1.00 . G G . 13 LYS CE   1 1 
       11 31780 7 1 13 LYS CG   C   8.161   3.339  -9.446 1.00 . G G . 13 LYS CG   1 1 
       11 31781 7 1 13 LYS H    H   8.191   1.239  -7.336 1.00 . G G . 13 LYS H    1 1 
       11 31782 7 1 13 LYS HA   H   6.906   3.834  -7.141 1.00 . G G . 13 LYS HA   1 1 
       11 31783 7 1 13 LYS HB2  H   6.737   1.696  -9.169 1.00 . G G . 13 LYS HB2  1 1 
       11 31784 7 1 13 LYS HB3  H   6.064   3.406  -9.229 1.00 . G G . 13 LYS HB3  1 1 
       11 31785 7 1 13 LYS HD2  H   7.696   2.257 -11.320 1.00 . G G . 13 LYS HD2  1 1 
       11 31786 7 1 13 LYS HD3  H   7.376   4.023 -11.403 1.00 . G G . 13 LYS HD3  1 1 
       11 31787 7 1 13 LYS HE2  H   9.914   4.295 -11.742 1.00 . G G . 13 LYS HE2  1 1 
       11 31788 7 1 13 LYS HE3  H  10.043   2.523 -11.178 1.00 . G G . 13 LYS HE3  1 1 
       11 31789 7 1 13 LYS HG2  H   8.170   4.444  -9.332 1.00 . G G . 13 LYS HG2  1 1 
       11 31790 7 1 13 LYS HG3  H   9.098   2.840  -9.119 1.00 . G G . 13 LYS HG3  1 1 
       11 31791 7 1 13 LYS HZ1  H   8.862   3.732 -13.531 1.00 . G G . 13 LYS HZ1  1 1 
       11 31792 7 1 13 LYS HZ2  H   8.600   2.149 -13.235 1.00 . G G . 13 LYS HZ2  1 1 
       11 31793 7 1 13 LYS HZ3  H  10.152   2.739 -13.678 1.00 . G G . 13 LYS HZ3  1 1 
       11 31794 7 1 13 LYS N    N   8.037   2.114  -6.883 1.00 . G G . 13 LYS N    1 1 
       11 31795 7 1 13 LYS NZ   N   9.307   2.899 -13.093 1.00 . G G . 13 LYS NZ   1 1 
       11 31796 7 1 13 LYS O    O   5.325   0.984  -6.798 1.00 . G G . 13 LYS O    1 1 
       11 31797 7 1 14 VAL C    C   2.235   3.209  -6.201 1.00 . G G . 14 VAL C    1 1 
       11 31798 7 1 14 VAL CA   C   3.451   2.646  -5.508 1.00 . G G . 14 VAL CA   1 1 
       11 31799 7 1 14 VAL CB   C   3.355   3.139  -4.046 1.00 . G G . 14 VAL CB   1 1 
       11 31800 7 1 14 VAL CG1  C   2.313   2.301  -3.260 1.00 . G G . 14 VAL CG1  1 1 
       11 31801 7 1 14 VAL CG2  C   4.822   3.099  -3.371 1.00 . G G . 14 VAL CG2  1 1 
       11 31802 7 1 14 VAL H    H   5.154   3.892  -5.942 1.00 . G G . 14 VAL H    1 1 
       11 31803 7 1 14 VAL HA   H   3.427   1.567  -5.513 1.00 . G G . 14 VAL HA   1 1 
       11 31804 7 1 14 VAL HB   H   3.044   4.203  -3.975 1.00 . G G . 14 VAL HB   1 1 
       11 31805 7 1 14 VAL HG11 H   1.261   2.565  -3.496 1.00 . G G . 14 VAL HG11 1 1 
       11 31806 7 1 14 VAL HG12 H   2.415   2.465  -2.166 1.00 . G G . 14 VAL HG12 1 1 
       11 31807 7 1 14 VAL HG13 H   2.434   1.212  -3.450 1.00 . G G . 14 VAL HG13 1 1 
       11 31808 7 1 14 VAL HG21 H   5.292   2.123  -3.613 1.00 . G G . 14 VAL HG21 1 1 
       11 31809 7 1 14 VAL HG22 H   4.718   3.114  -2.266 1.00 . G G . 14 VAL HG22 1 1 
       11 31810 7 1 14 VAL HG23 H   5.519   3.901  -3.697 1.00 . G G . 14 VAL HG23 1 1 
       11 31811 7 1 14 VAL N    N   4.764   2.987  -6.087 1.00 . G G . 14 VAL N    1 1 
       11 31812 7 1 14 VAL O    O   2.198   4.341  -6.709 1.00 . G G . 14 VAL O    1 1 
       11 31813 7 1 15 LYS C    C  -1.157   2.335  -5.999 1.00 . G G . 15 LYS C    1 1 
       11 31814 7 1 15 LYS CA   C  -0.075   2.905  -6.868 1.00 . G G . 15 LYS CA   1 1 
       11 31815 7 1 15 LYS CB   C  -0.529   2.655  -8.373 1.00 . G G . 15 LYS CB   1 1 
       11 31816 7 1 15 LYS CD   C  -0.184   3.920 -10.566 1.00 . G G . 15 LYS CD   1 1 
       11 31817 7 1 15 LYS CE   C  -0.667   2.830 -11.523 1.00 . G G . 15 LYS CE   1 1 
       11 31818 7 1 15 LYS CG   C   0.493   3.269  -9.321 1.00 . G G . 15 LYS CG   1 1 
       11 31819 7 1 15 LYS H    H   1.097   1.542  -5.910 1.00 . G G . 15 LYS H    1 1 
       11 31820 7 1 15 LYS HA   H  -0.086   3.968  -6.673 1.00 . G G . 15 LYS HA   1 1 
       11 31821 7 1 15 LYS HB2  H  -0.768   1.581  -8.531 1.00 . G G . 15 LYS HB2  1 1 
       11 31822 7 1 15 LYS HB3  H  -1.380   3.360  -8.481 1.00 . G G . 15 LYS HB3  1 1 
       11 31823 7 1 15 LYS HD2  H  -1.036   4.480 -10.126 1.00 . G G . 15 LYS HD2  1 1 
       11 31824 7 1 15 LYS HD3  H   0.421   4.619 -11.183 1.00 . G G . 15 LYS HD3  1 1 
       11 31825 7 1 15 LYS HE2  H   0.308   2.482 -11.926 1.00 . G G . 15 LYS HE2  1 1 
       11 31826 7 1 15 LYS HE3  H  -1.257   2.038 -11.014 1.00 . G G . 15 LYS HE3  1 1 
       11 31827 7 1 15 LYS HG2  H   1.070   4.015  -8.732 1.00 . G G . 15 LYS HG2  1 1 
       11 31828 7 1 15 LYS HG3  H   1.200   2.476  -9.644 1.00 . G G . 15 LYS HG3  1 1 
       11 31829 7 1 15 LYS HZ1  H  -1.350   2.883 -13.565 1.00 . G G . 15 LYS HZ1  1 1 
       11 31830 7 1 15 LYS HZ2  H  -1.196   4.344 -12.823 1.00 . G G . 15 LYS HZ2  1 1 
       11 31831 7 1 15 LYS HZ3  H  -2.497   3.279 -12.429 1.00 . G G . 15 LYS HZ3  1 1 
       11 31832 7 1 15 LYS N    N   1.162   2.434  -6.349 1.00 . G G . 15 LYS N    1 1 
       11 31833 7 1 15 LYS NZ   N  -1.483   3.360 -12.651 1.00 . G G . 15 LYS NZ   1 1 
       11 31834 7 1 15 LYS O    O  -1.123   1.110  -5.739 1.00 . G G . 15 LYS O    1 1 
       11 31835 7 1 16 VAL C    C  -4.431   3.122  -5.407 1.00 . G G . 16 VAL C    1 1 
       11 31836 7 1 16 VAL CA   C  -3.172   2.729  -4.652 1.00 . G G . 16 VAL CA   1 1 
       11 31837 7 1 16 VAL CB   C  -3.025   3.437  -3.333 1.00 . G G . 16 VAL CB   1 1 
       11 31838 7 1 16 VAL CG1  C  -4.256   3.101  -2.377 1.00 . G G . 16 VAL CG1  1 1 
       11 31839 7 1 16 VAL CG2  C  -1.717   3.135  -2.558 1.00 . G G . 16 VAL CG2  1 1 
       11 31840 7 1 16 VAL H    H  -2.032   4.153  -5.593 1.00 . G G . 16 VAL H    1 1 
       11 31841 7 1 16 VAL HA   H  -3.311   1.674  -4.473 1.00 . G G . 16 VAL HA   1 1 
       11 31842 7 1 16 VAL HB   H  -2.969   4.530  -3.523 1.00 . G G . 16 VAL HB   1 1 
       11 31843 7 1 16 VAL HG11 H  -5.175   3.511  -2.847 1.00 . G G . 16 VAL HG11 1 1 
       11 31844 7 1 16 VAL HG12 H  -4.127   3.602  -1.393 1.00 . G G . 16 VAL HG12 1 1 
       11 31845 7 1 16 VAL HG13 H  -4.493   2.019  -2.302 1.00 . G G . 16 VAL HG13 1 1 
       11 31846 7 1 16 VAL HG21 H  -1.717   3.425  -1.486 1.00 . G G . 16 VAL HG21 1 1 
       11 31847 7 1 16 VAL HG22 H  -0.854   3.620  -3.064 1.00 . G G . 16 VAL HG22 1 1 
       11 31848 7 1 16 VAL HG23 H  -1.598   2.031  -2.577 1.00 . G G . 16 VAL HG23 1 1 
       11 31849 7 1 16 VAL N    N  -2.030   3.161  -5.501 1.00 . G G . 16 VAL N    1 1 
       11 31850 7 1 16 VAL O    O  -4.467   4.263  -5.900 1.00 . G G . 16 VAL O    1 1 
       11 31851 7 1 17 LYS C    C  -7.861   1.868  -5.418 1.00 . G G . 17 LYS C    1 1 
       11 31852 7 1 17 LYS CA   C  -6.723   2.443  -6.285 1.00 . G G . 17 LYS CA   1 1 
       11 31853 7 1 17 LYS CB   C  -6.688   1.740  -7.692 1.00 . G G . 17 LYS CB   1 1 
       11 31854 7 1 17 LYS CD   C  -7.842   1.689 -10.037 1.00 . G G . 17 LYS CD   1 1 
       11 31855 7 1 17 LYS CE   C  -8.655   2.549 -11.060 1.00 . G G . 17 LYS CE   1 1 
       11 31856 7 1 17 LYS CG   C  -7.815   2.293  -8.627 1.00 . G G . 17 LYS CG   1 1 
       11 31857 7 1 17 LYS H    H  -5.442   1.247  -5.371 1.00 . G G . 17 LYS H    1 1 
       11 31858 7 1 17 LYS HA   H  -6.936   3.500  -6.359 1.00 . G G . 17 LYS HA   1 1 
       11 31859 7 1 17 LYS HB2  H  -5.730   1.973  -8.203 1.00 . G G . 17 LYS HB2  1 1 
       11 31860 7 1 17 LYS HB3  H  -6.778   0.641  -7.557 1.00 . G G . 17 LYS HB3  1 1 
       11 31861 7 1 17 LYS HD2  H  -6.760   1.684 -10.284 1.00 . G G . 17 LYS HD2  1 1 
       11 31862 7 1 17 LYS HD3  H  -8.155   0.625  -9.970 1.00 . G G . 17 LYS HD3  1 1 
       11 31863 7 1 17 LYS HE2  H  -9.696   2.160 -11.020 1.00 . G G . 17 LYS HE2  1 1 
       11 31864 7 1 17 LYS HE3  H  -8.627   3.650 -10.917 1.00 . G G . 17 LYS HE3  1 1 
       11 31865 7 1 17 LYS HG2  H  -8.802   2.257  -8.117 1.00 . G G . 17 LYS HG2  1 1 
       11 31866 7 1 17 LYS HG3  H  -7.665   3.390  -8.714 1.00 . G G . 17 LYS HG3  1 1 
       11 31867 7 1 17 LYS HZ1  H  -7.114   2.766 -12.583 1.00 . G G . 17 LYS HZ1  1 1 
       11 31868 7 1 17 LYS HZ2  H  -8.699   2.696 -13.165 1.00 . G G . 17 LYS HZ2  1 1 
       11 31869 7 1 17 LYS HZ3  H  -7.843   1.395 -12.602 1.00 . G G . 17 LYS HZ3  1 1 
       11 31870 7 1 17 LYS N    N  -5.441   2.213  -5.620 1.00 . G G . 17 LYS N    1 1 
       11 31871 7 1 17 LYS NZ   N  -8.066   2.390 -12.398 1.00 . G G . 17 LYS NZ   1 1 
       11 31872 7 1 17 LYS O    O  -7.904   0.691  -5.076 1.00 . G G . 17 LYS O    1 1 
       11 31873 7 1 18 VAL C    C -11.061   2.944  -4.234 1.00 . G G . 18 VAL C    1 1 
       11 31874 7 1 18 VAL CA   C  -9.669   2.423  -3.900 1.00 . G G . 18 VAL CA   1 1 
       11 31875 7 1 18 VAL CB   C  -9.276   3.001  -2.456 1.00 . G G . 18 VAL CB   1 1 
       11 31876 7 1 18 VAL CG1  C -10.361   2.574  -1.423 1.00 . G G . 18 VAL CG1  1 1 
       11 31877 7 1 18 VAL CG2  C  -7.823   2.536  -2.114 1.00 . G G . 18 VAL CG2  1 1 
       11 31878 7 1 18 VAL H    H  -8.696   3.775  -5.099 1.00 . G G . 18 VAL H    1 1 
       11 31879 7 1 18 VAL HA   H  -9.737   1.345  -3.897 1.00 . G G . 18 VAL HA   1 1 
       11 31880 7 1 18 VAL HB   H  -9.332   4.085  -2.693 1.00 . G G . 18 VAL HB   1 1 
       11 31881 7 1 18 VAL HG11 H -10.385   1.465  -1.434 1.00 . G G . 18 VAL HG11 1 1 
       11 31882 7 1 18 VAL HG12 H -11.394   2.863  -1.711 1.00 . G G . 18 VAL HG12 1 1 
       11 31883 7 1 18 VAL HG13 H -10.193   2.985  -0.404 1.00 . G G . 18 VAL HG13 1 1 
       11 31884 7 1 18 VAL HG21 H  -7.042   3.178  -2.574 1.00 . G G . 18 VAL HG21 1 1 
       11 31885 7 1 18 VAL HG22 H  -7.718   1.442  -2.282 1.00 . G G . 18 VAL HG22 1 1 
       11 31886 7 1 18 VAL HG23 H  -7.833   2.678  -1.012 1.00 . G G . 18 VAL HG23 1 1 
       11 31887 7 1 18 VAL N    N  -8.701   2.795  -4.915 1.00 . G G . 18 VAL N    1 1 
       11 31888 7 1 18 VAL O    O -11.380   4.101  -4.339 1.00 . G G . 18 VAL O    1 1 
       11 31889 7 1 19 LYS C    C -14.185   1.768  -3.638 1.00 . G G . 19 LYS C    1 1 
       11 31890 7 1 19 LYS CA   C -13.336   1.993  -4.794 1.00 . G G . 19 LYS CA   1 1 
       11 31891 7 1 19 LYS CB   C -13.668   0.932  -5.749 1.00 . G G . 19 LYS CB   1 1 
       11 31892 7 1 19 LYS CD   C -15.048   0.082  -7.600 1.00 . G G . 19 LYS CD   1 1 
       11 31893 7 1 19 LYS CE   C -16.298   0.081  -8.416 1.00 . G G . 19 LYS CE   1 1 
       11 31894 7 1 19 LYS CG   C -15.083   0.892  -6.313 1.00 . G G . 19 LYS CG   1 1 
       11 31895 7 1 19 LYS H    H -11.712   0.956  -4.472 1.00 . G G . 19 LYS H    1 1 
       11 31896 7 1 19 LYS HA   H -13.494   2.988  -5.181 1.00 . G G . 19 LYS HA   1 1 
       11 31897 7 1 19 LYS HB2  H -12.945   0.932  -6.593 1.00 . G G . 19 LYS HB2  1 1 
       11 31898 7 1 19 LYS HB3  H -13.348  -0.054  -5.349 1.00 . G G . 19 LYS HB3  1 1 
       11 31899 7 1 19 LYS HD2  H -14.161   0.369  -8.206 1.00 . G G . 19 LYS HD2  1 1 
       11 31900 7 1 19 LYS HD3  H -14.922  -0.986  -7.320 1.00 . G G . 19 LYS HD3  1 1 
       11 31901 7 1 19 LYS HE2  H -16.284   1.009  -9.025 1.00 . G G . 19 LYS HE2  1 1 
       11 31902 7 1 19 LYS HE3  H -16.488  -0.824  -9.031 1.00 . G G . 19 LYS HE3  1 1 
       11 31903 7 1 19 LYS HG2  H -15.852   0.604  -5.564 1.00 . G G . 19 LYS HG2  1 1 
       11 31904 7 1 19 LYS HG3  H -15.235   1.974  -6.514 1.00 . G G . 19 LYS HG3  1 1 
       11 31905 7 1 19 LYS HZ1  H -17.498  -0.463  -6.790 1.00 . G G . 19 LYS HZ1  1 1 
       11 31906 7 1 19 LYS HZ2  H -18.255  -0.313  -8.295 1.00 . G G . 19 LYS HZ2  1 1 
       11 31907 7 1 19 LYS HZ3  H -17.774   1.126  -7.466 1.00 . G G . 19 LYS HZ3  1 1 
       11 31908 7 1 19 LYS N    N -11.996   1.911  -4.480 1.00 . G G . 19 LYS N    1 1 
       11 31909 7 1 19 LYS NZ   N -17.568   0.122  -7.647 1.00 . G G . 19 LYS NZ   1 1 
       11 31910 7 1 19 LYS O    O -14.351   0.682  -3.088 1.00 . G G . 19 LYS O    1 1 
       11 31911 7 1 20 VAL C    C -16.758   2.230  -1.636 1.00 . G G . 20 VAL C    1 1 
       11 31912 7 1 20 VAL CA   C -15.404   3.026  -1.816 1.00 . G G . 20 VAL CA   1 1 
       11 31913 7 1 20 VAL CB   C -15.594   4.454  -1.469 1.00 . G G . 20 VAL CB   1 1 
       11 31914 7 1 20 VAL CG1  C -14.191   5.026  -1.251 1.00 . G G . 20 VAL CG1  1 1 
       11 31915 7 1 20 VAL CG2  C -16.511   5.188  -2.391 1.00 . G G . 20 VAL CG2  1 1 
       11 31916 7 1 20 VAL H    H -14.780   3.708  -3.635 1.00 . G G . 20 VAL H    1 1 
       11 31917 7 1 20 VAL HA   H -14.689   2.597  -1.130 1.00 . G G . 20 VAL HA   1 1 
       11 31918 7 1 20 VAL HB   H -15.903   4.587  -0.410 1.00 . G G . 20 VAL HB   1 1 
       11 31919 7 1 20 VAL HG11 H -13.588   4.358  -0.599 1.00 . G G . 20 VAL HG11 1 1 
       11 31920 7 1 20 VAL HG12 H -14.225   5.946  -0.628 1.00 . G G . 20 VAL HG12 1 1 
       11 31921 7 1 20 VAL HG13 H -13.720   5.123  -2.252 1.00 . G G . 20 VAL HG13 1 1 
       11 31922 7 1 20 VAL HG21 H -16.255   5.015  -3.458 1.00 . G G . 20 VAL HG21 1 1 
       11 31923 7 1 20 VAL HG22 H -16.424   6.278  -2.196 1.00 . G G . 20 VAL HG22 1 1 
       11 31924 7 1 20 VAL HG23 H -17.570   4.875  -2.269 1.00 . G G . 20 VAL HG23 1 1 
       11 31925 7 1 20 VAL N    N -14.719   2.857  -3.118 1.00 . G G . 20 VAL N    1 1 
       11 31926 7 1 20 VAL O    O -17.347   2.111  -0.517 1.00 . G G . 20 VAL O    1 1 
       11 31927 7 1 21 NH2 HN1  H -18.237   1.293  -2.596 1.00 . G G . 21 NH2 HN1  1 1 
       11 31928 7 1 21 NH2 HN2  H -16.969   1.791  -3.677 1.00 . G G . 21 NH2 HN2  1 1 
       11 31929 7 1 21 NH2 N    N -17.321   1.664  -2.750 1.00 . G G . 21 NH2 N    1 1 
       11 31930 8 1  1 VAL C    C -14.667  16.650  -4.623 1.00 . H H .  1 VAL C    1 1 
       11 31931 8 1  1 VAL CA   C -15.562  16.945  -3.472 1.00 . H H .  1 VAL CA   1 1 
       11 31932 8 1  1 VAL CB   C -15.848  15.625  -2.722 1.00 . H H .  1 VAL CB   1 1 
       11 31933 8 1  1 VAL CG1  C -14.531  14.924  -2.135 1.00 . H H .  1 VAL CG1  1 1 
       11 31934 8 1  1 VAL CG2  C -16.806  15.745  -1.480 1.00 . H H .  1 VAL CG2  1 1 
       11 31935 8 1  1 VAL H1   H -16.551  18.707  -4.301 1.00 . H H .  1 VAL H1   1 1 
       11 31936 8 1  1 VAL H2   H -17.191  18.140  -2.876 1.00 . H H .  1 VAL H2   1 1 
       11 31937 8 1  1 VAL H3   H -17.586  17.340  -4.203 1.00 . H H .  1 VAL H3   1 1 
       11 31938 8 1  1 VAL HA   H -14.994  17.469  -2.718 1.00 . H H .  1 VAL HA   1 1 
       11 31939 8 1  1 VAL HB   H -16.292  14.958  -3.492 1.00 . H H .  1 VAL HB   1 1 
       11 31940 8 1  1 VAL HG11 H -14.053  14.373  -2.972 1.00 . H H .  1 VAL HG11 1 1 
       11 31941 8 1  1 VAL HG12 H -14.727  14.168  -1.345 1.00 . H H .  1 VAL HG12 1 1 
       11 31942 8 1  1 VAL HG13 H -13.823  15.646  -1.675 1.00 . H H .  1 VAL HG13 1 1 
       11 31943 8 1  1 VAL HG21 H -16.746  14.788  -0.921 1.00 . H H .  1 VAL HG21 1 1 
       11 31944 8 1  1 VAL HG22 H -17.849  15.962  -1.798 1.00 . H H .  1 VAL HG22 1 1 
       11 31945 8 1  1 VAL HG23 H -16.495  16.620  -0.871 1.00 . H H .  1 VAL HG23 1 1 
       11 31946 8 1  1 VAL N    N -16.776  17.836  -3.780 1.00 . H H .  1 VAL N    1 1 
       11 31947 8 1  1 VAL O    O -14.718  15.594  -5.287 1.00 . H H .  1 VAL O    1 1 
       11 31948 8 1  2 LYS C    C -11.385  17.894  -5.292 1.00 . H H .  2 LYS C    1 1 
       11 31949 8 1  2 LYS CA   C -12.701  17.408  -5.947 1.00 . H H .  2 LYS CA   1 1 
       11 31950 8 1  2 LYS CB   C -13.051  18.034  -7.287 1.00 . H H .  2 LYS CB   1 1 
       11 31951 8 1  2 LYS CD   C -14.065  20.232  -8.413 1.00 . H H .  2 LYS CD   1 1 
       11 31952 8 1  2 LYS CE   C -14.228  21.687  -8.442 1.00 . H H .  2 LYS CE   1 1 
       11 31953 8 1  2 LYS CG   C -13.329  19.540  -7.267 1.00 . H H .  2 LYS CG   1 1 
       11 31954 8 1  2 LYS H    H -13.869  18.495  -4.567 1.00 . H H .  2 LYS H    1 1 
       11 31955 8 1  2 LYS HA   H -12.581  16.358  -6.169 1.00 . H H .  2 LYS HA   1 1 
       11 31956 8 1  2 LYS HB2  H -12.278  17.870  -8.069 1.00 . H H .  2 LYS HB2  1 1 
       11 31957 8 1  2 LYS HB3  H -13.982  17.471  -7.507 1.00 . H H .  2 LYS HB3  1 1 
       11 31958 8 1  2 LYS HD2  H -13.564  19.879  -9.341 1.00 . H H .  2 LYS HD2  1 1 
       11 31959 8 1  2 LYS HD3  H -15.059  19.736  -8.399 1.00 . H H .  2 LYS HD3  1 1 
       11 31960 8 1  2 LYS HE2  H -14.462  22.074  -7.428 1.00 . H H .  2 LYS HE2  1 1 
       11 31961 8 1  2 LYS HE3  H -13.342  22.282  -8.746 1.00 . H H .  2 LYS HE3  1 1 
       11 31962 8 1  2 LYS HG2  H -13.899  19.844  -6.363 1.00 . H H .  2 LYS HG2  1 1 
       11 31963 8 1  2 LYS HG3  H -12.316  19.996  -7.249 1.00 . H H .  2 LYS HG3  1 1 
       11 31964 8 1  2 LYS HZ1  H -15.033  21.822 -10.405 1.00 . H H .  2 LYS HZ1  1 1 
       11 31965 8 1  2 LYS HZ2  H -15.233  23.126  -9.439 1.00 . H H .  2 LYS HZ2  1 1 
       11 31966 8 1  2 LYS HZ3  H -16.168  21.719  -9.125 1.00 . H H .  2 LYS HZ3  1 1 
       11 31967 8 1  2 LYS N    N -13.817  17.621  -5.044 1.00 . H H .  2 LYS N    1 1 
       11 31968 8 1  2 LYS NZ   N -15.241  22.086  -9.421 1.00 . H H .  2 LYS NZ   1 1 
       11 31969 8 1  2 LYS O    O -11.183  19.033  -4.913 1.00 . H H .  2 LYS O    1 1 
       11 31970 8 1  3 VAL C    C  -8.218  16.287  -5.597 1.00 . H H .  3 VAL C    1 1 
       11 31971 8 1  3 VAL CA   C  -9.153  16.956  -4.619 1.00 . H H .  3 VAL CA   1 1 
       11 31972 8 1  3 VAL CB   C  -8.984  16.143  -3.311 1.00 . H H .  3 VAL CB   1 1 
       11 31973 8 1  3 VAL CG1  C  -7.479  16.011  -2.822 1.00 . H H .  3 VAL CG1  1 1 
       11 31974 8 1  3 VAL CG2  C  -9.852  16.787  -2.183 1.00 . H H .  3 VAL CG2  1 1 
       11 31975 8 1  3 VAL H    H -10.961  15.962  -5.173 1.00 . H H .  3 VAL H    1 1 
       11 31976 8 1  3 VAL HA   H  -8.840  17.978  -4.464 1.00 . H H .  3 VAL HA   1 1 
       11 31977 8 1  3 VAL HB   H  -9.382  15.139  -3.571 1.00 . H H .  3 VAL HB   1 1 
       11 31978 8 1  3 VAL HG11 H  -6.945  16.984  -2.798 1.00 . H H .  3 VAL HG11 1 1 
       11 31979 8 1  3 VAL HG12 H  -6.895  15.327  -3.475 1.00 . H H .  3 VAL HG12 1 1 
       11 31980 8 1  3 VAL HG13 H  -7.512  15.705  -1.755 1.00 . H H .  3 VAL HG13 1 1 
       11 31981 8 1  3 VAL HG21 H -10.947  16.816  -2.364 1.00 . H H .  3 VAL HG21 1 1 
       11 31982 8 1  3 VAL HG22 H  -9.480  17.826  -2.053 1.00 . H H .  3 VAL HG22 1 1 
       11 31983 8 1  3 VAL HG23 H  -9.750  16.363  -1.162 1.00 . H H .  3 VAL HG23 1 1 
       11 31984 8 1  3 VAL N    N -10.513  16.850  -5.105 1.00 . H H .  3 VAL N    1 1 
       11 31985 8 1  3 VAL O    O  -8.283  15.143  -5.975 1.00 . H H .  3 VAL O    1 1 
       11 31986 8 1  4 LYS C    C  -4.965  17.188  -7.015 1.00 . H H .  4 LYS C    1 1 
       11 31987 8 1  4 LYS CA   C  -6.413  16.813  -7.200 1.00 . H H .  4 LYS CA   1 1 
       11 31988 8 1  4 LYS CB   C  -6.846  17.494  -8.486 1.00 . H H .  4 LYS CB   1 1 
       11 31989 8 1  4 LYS CD   C  -8.776  17.722 -10.178 1.00 . H H .  4 LYS CD   1 1 
       11 31990 8 1  4 LYS CE   C -10.336  17.678 -10.515 1.00 . H H .  4 LYS CE   1 1 
       11 31991 8 1  4 LYS CG   C  -8.242  17.015  -8.887 1.00 . H H .  4 LYS CG   1 1 
       11 31992 8 1  4 LYS H    H  -7.228  17.967  -5.702 1.00 . H H .  4 LYS H    1 1 
       11 31993 8 1  4 LYS HA   H  -6.285  15.762  -7.416 1.00 . H H .  4 LYS HA   1 1 
       11 31994 8 1  4 LYS HB2  H  -6.768  18.587  -8.304 1.00 . H H .  4 LYS HB2  1 1 
       11 31995 8 1  4 LYS HB3  H  -6.218  17.365  -9.393 1.00 . H H .  4 LYS HB3  1 1 
       11 31996 8 1  4 LYS HD2  H  -8.450  18.782 -10.102 1.00 . H H .  4 LYS HD2  1 1 
       11 31997 8 1  4 LYS HD3  H  -8.249  17.235 -11.025 1.00 . H H .  4 LYS HD3  1 1 
       11 31998 8 1  4 LYS HE2  H -10.510  16.727 -11.062 1.00 . H H .  4 LYS HE2  1 1 
       11 31999 8 1  4 LYS HE3  H -10.947  17.716  -9.588 1.00 . H H .  4 LYS HE3  1 1 
       11 32000 8 1  4 LYS HG2  H  -8.327  15.915  -9.020 1.00 . H H .  4 LYS HG2  1 1 
       11 32001 8 1  4 LYS HG3  H  -8.935  17.218  -8.044 1.00 . H H .  4 LYS HG3  1 1 
       11 32002 8 1  4 LYS HZ1  H -11.539  18.365 -11.978 1.00 . H H .  4 LYS HZ1  1 1 
       11 32003 8 1  4 LYS HZ2  H  -9.904  18.861 -12.148 1.00 . H H .  4 LYS HZ2  1 1 
       11 32004 8 1  4 LYS HZ3  H -10.806  19.683 -11.133 1.00 . H H .  4 LYS HZ3  1 1 
       11 32005 8 1  4 LYS N    N  -7.299  17.041  -6.065 1.00 . H H .  4 LYS N    1 1 
       11 32006 8 1  4 LYS NZ   N -10.692  18.711 -11.486 1.00 . H H .  4 LYS NZ   1 1 
       11 32007 8 1  4 LYS O    O  -4.222  17.401  -7.998 1.00 . H H .  4 LYS O    1 1 
       11 32008 8 1  5 VAL C    C  -2.073  16.931  -5.977 1.00 . H H .  5 VAL C    1 1 
       11 32009 8 1  5 VAL CA   C  -3.176  17.742  -5.310 1.00 . H H .  5 VAL CA   1 1 
       11 32010 8 1  5 VAL CB   C  -3.056  17.698  -3.837 1.00 . H H .  5 VAL CB   1 1 
       11 32011 8 1  5 VAL CG1  C  -1.764  18.324  -3.290 1.00 . H H .  5 VAL CG1  1 1 
       11 32012 8 1  5 VAL CG2  C  -4.144  18.488  -3.161 1.00 . H H .  5 VAL CG2  1 1 
       11 32013 8 1  5 VAL H    H  -5.085  17.112  -4.960 1.00 . H H .  5 VAL H    1 1 
       11 32014 8 1  5 VAL HA   H  -2.971  18.743  -5.658 1.00 . H H .  5 VAL HA   1 1 
       11 32015 8 1  5 VAL HB   H  -3.229  16.681  -3.424 1.00 . H H .  5 VAL HB   1 1 
       11 32016 8 1  5 VAL HG11 H  -1.814  18.309  -2.180 1.00 . H H .  5 VAL HG11 1 1 
       11 32017 8 1  5 VAL HG12 H  -1.622  19.356  -3.672 1.00 . H H .  5 VAL HG12 1 1 
       11 32018 8 1  5 VAL HG13 H  -0.799  17.844  -3.562 1.00 . H H .  5 VAL HG13 1 1 
       11 32019 8 1  5 VAL HG21 H  -4.248  19.570  -3.388 1.00 . H H .  5 VAL HG21 1 1 
       11 32020 8 1  5 VAL HG22 H  -4.005  18.299  -2.074 1.00 . H H .  5 VAL HG22 1 1 
       11 32021 8 1  5 VAL HG23 H  -5.177  18.092  -3.250 1.00 . H H .  5 VAL HG23 1 1 
       11 32022 8 1  5 VAL N    N  -4.485  17.325  -5.727 1.00 . H H .  5 VAL N    1 1 
       11 32023 8 1  5 VAL O    O  -1.823  15.749  -5.628 1.00 . H H .  5 VAL O    1 1 
       11 32024 8 1  6 LYS C    C   1.070  17.918  -6.857 1.00 . H H .  6 LYS C    1 1 
       11 32025 8 1  6 LYS CA   C  -0.006  17.014  -7.424 1.00 . H H .  6 LYS CA   1 1 
       11 32026 8 1  6 LYS CB   C  -0.129  17.054  -8.906 1.00 . H H .  6 LYS CB   1 1 
       11 32027 8 1  6 LYS CD   C   0.704  16.606 -11.322 1.00 . H H .  6 LYS CD   1 1 
       11 32028 8 1  6 LYS CE   C   0.572  18.008 -11.892 1.00 . H H .  6 LYS CE   1 1 
       11 32029 8 1  6 LYS CG   C   0.988  16.541  -9.834 1.00 . H H .  6 LYS CG   1 1 
       11 32030 8 1  6 LYS H    H  -1.538  18.512  -7.033 1.00 . H H .  6 LYS H    1 1 
       11 32031 8 1  6 LYS HA   H   0.066  16.020  -7.009 1.00 . H H .  6 LYS HA   1 1 
       11 32032 8 1  6 LYS HB2  H  -1.036  16.462  -9.149 1.00 . H H .  6 LYS HB2  1 1 
       11 32033 8 1  6 LYS HB3  H  -0.359  18.091  -9.234 1.00 . H H .  6 LYS HB3  1 1 
       11 32034 8 1  6 LYS HD2  H   1.533  16.097 -11.859 1.00 . H H .  6 LYS HD2  1 1 
       11 32035 8 1  6 LYS HD3  H  -0.218  16.030 -11.559 1.00 . H H .  6 LYS HD3  1 1 
       11 32036 8 1  6 LYS HE2  H   0.376  18.023 -12.985 1.00 . H H .  6 LYS HE2  1 1 
       11 32037 8 1  6 LYS HE3  H  -0.252  18.565 -11.396 1.00 . H H .  6 LYS HE3  1 1 
       11 32038 8 1  6 LYS HG2  H   1.895  17.141  -9.607 1.00 . H H .  6 LYS HG2  1 1 
       11 32039 8 1  6 LYS HG3  H   1.226  15.476  -9.628 1.00 . H H .  6 LYS HG3  1 1 
       11 32040 8 1  6 LYS HZ1  H   1.970  19.535 -12.143 1.00 . H H .  6 LYS HZ1  1 1 
       11 32041 8 1  6 LYS HZ2  H   2.639  18.160 -11.702 1.00 . H H .  6 LYS HZ2  1 1 
       11 32042 8 1  6 LYS HZ3  H   1.752  18.963 -10.516 1.00 . H H .  6 LYS HZ3  1 1 
       11 32043 8 1  6 LYS N    N  -1.243  17.573  -6.875 1.00 . H H .  6 LYS N    1 1 
       11 32044 8 1  6 LYS NZ   N   1.781  18.720 -11.526 1.00 . H H .  6 LYS NZ   1 1 
       11 32045 8 1  6 LYS O    O   0.911  19.080  -6.814 1.00 . H H .  6 LYS O    1 1 
       11 32046 8 1  7 VAL C    C   4.427  17.144  -5.468 1.00 . H H .  7 VAL C    1 1 
       11 32047 8 1  7 VAL CA   C   3.123  18.056  -5.448 1.00 . H H .  7 VAL CA   1 1 
       11 32048 8 1  7 VAL CB   C   2.678  18.333  -4.022 1.00 . H H .  7 VAL CB   1 1 
       11 32049 8 1  7 VAL CG1  C   2.802  17.079  -3.099 1.00 . H H .  7 VAL CG1  1 1 
       11 32050 8 1  7 VAL CG2  C   3.256  19.565  -3.383 1.00 . H H .  7 VAL CG2  1 1 
       11 32051 8 1  7 VAL H    H   2.288  16.357  -6.366 1.00 . H H .  7 VAL H    1 1 
       11 32052 8 1  7 VAL HA   H   3.355  18.958  -5.997 1.00 . H H .  7 VAL HA   1 1 
       11 32053 8 1  7 VAL HB   H   1.590  18.542  -3.947 1.00 . H H .  7 VAL HB   1 1 
       11 32054 8 1  7 VAL HG11 H   2.321  16.232  -3.635 1.00 . H H .  7 VAL HG11 1 1 
       11 32055 8 1  7 VAL HG12 H   2.320  17.435  -2.164 1.00 . H H .  7 VAL HG12 1 1 
       11 32056 8 1  7 VAL HG13 H   3.852  16.726  -3.016 1.00 . H H .  7 VAL HG13 1 1 
       11 32057 8 1  7 VAL HG21 H   3.095  20.493  -3.970 1.00 . H H .  7 VAL HG21 1 1 
       11 32058 8 1  7 VAL HG22 H   4.345  19.353  -3.328 1.00 . H H .  7 VAL HG22 1 1 
       11 32059 8 1  7 VAL HG23 H   2.821  19.688  -2.368 1.00 . H H .  7 VAL HG23 1 1 
       11 32060 8 1  7 VAL N    N   2.164  17.340  -6.256 1.00 . H H .  7 VAL N    1 1 
       11 32061 8 1  7 VAL O    O   4.397  15.913  -5.687 1.00 . H H .  7 VAL O    1 1 
       11 32062 8 1  8 LYS C    C   7.701  17.606  -3.942 1.00 . H H .  8 LYS C    1 1 
       11 32063 8 1  8 LYS CA   C   6.770  17.056  -5.078 1.00 . H H .  8 LYS CA   1 1 
       11 32064 8 1  8 LYS CB   C   7.494  16.794  -6.389 1.00 . H H .  8 LYS CB   1 1 
       11 32065 8 1  8 LYS CD   C   8.800  17.537  -8.361 1.00 . H H .  8 LYS CD   1 1 
       11 32066 8 1  8 LYS CE   C   8.980  18.493  -9.498 1.00 . H H .  8 LYS CE   1 1 
       11 32067 8 1  8 LYS CG   C   7.874  17.981  -7.180 1.00 . H H .  8 LYS CG   1 1 
       11 32068 8 1  8 LYS H    H   5.549  18.753  -5.135 1.00 . H H .  8 LYS H    1 1 
       11 32069 8 1  8 LYS HA   H   6.486  16.050  -4.807 1.00 . H H .  8 LYS HA   1 1 
       11 32070 8 1  8 LYS HB2  H   8.436  16.227  -6.223 1.00 . H H .  8 LYS HB2  1 1 
       11 32071 8 1  8 LYS HB3  H   6.791  16.159  -6.971 1.00 . H H .  8 LYS HB3  1 1 
       11 32072 8 1  8 LYS HD2  H   9.848  17.389  -8.025 1.00 . H H .  8 LYS HD2  1 1 
       11 32073 8 1  8 LYS HD3  H   8.505  16.541  -8.756 1.00 . H H .  8 LYS HD3  1 1 
       11 32074 8 1  8 LYS HE2  H   8.091  18.957  -9.976 1.00 . H H .  8 LYS HE2  1 1 
       11 32075 8 1  8 LYS HE3  H   9.620  19.350  -9.200 1.00 . H H .  8 LYS HE3  1 1 
       11 32076 8 1  8 LYS HG2  H   7.064  18.577  -7.651 1.00 . H H .  8 LYS HG2  1 1 
       11 32077 8 1  8 LYS HG3  H   8.511  18.688  -6.607 1.00 . H H .  8 LYS HG3  1 1 
       11 32078 8 1  8 LYS HZ1  H   8.957  17.250 -10.850 1.00 . H H .  8 LYS HZ1  1 1 
       11 32079 8 1  8 LYS HZ2  H  10.543  17.233 -10.164 1.00 . H H .  8 LYS HZ2  1 1 
       11 32080 8 1  8 LYS HZ3  H  10.197  18.423 -11.236 1.00 . H H .  8 LYS HZ3  1 1 
       11 32081 8 1  8 LYS N    N   5.535  17.762  -5.246 1.00 . H H .  8 LYS N    1 1 
       11 32082 8 1  8 LYS NZ   N   9.758  17.821 -10.510 1.00 . H H .  8 LYS NZ   1 1 
       11 32083 8 1  8 LYS O    O   7.987  18.811  -3.950 1.00 . H H .  8 LYS O    1 1 
       11 32084 8 1  9 VAL C    C   9.780  16.266  -1.260 1.00 . H H .  9 VAL C    1 1 
       11 32085 8 1  9 VAL CA   C   8.609  17.113  -1.646 1.00 . H H .  9 VAL CA   1 1 
       11 32086 8 1  9 VAL CB   C   7.524  17.124  -0.576 1.00 . H H .  9 VAL CB   1 1 
       11 32087 8 1  9 VAL CG1  C   6.563  18.259  -0.804 1.00 . H H .  9 VAL CG1  1 1 
       11 32088 8 1  9 VAL CG2  C   6.709  15.920  -0.452 1.00 . H H .  9 VAL CG2  1 1 
       11 32089 8 1  9 VAL H    H   7.855  15.784  -3.142 1.00 . H H .  9 VAL H    1 1 
       11 32090 8 1  9 VAL HA   H   9.071  18.084  -1.740 1.00 . H H .  9 VAL HA   1 1 
       11 32091 8 1  9 VAL HB   H   8.041  17.341   0.383 1.00 . H H .  9 VAL HB   1 1 
       11 32092 8 1  9 VAL HG11 H   7.019  19.254  -0.615 1.00 . H H .  9 VAL HG11 1 1 
       11 32093 8 1  9 VAL HG12 H   5.725  18.172  -0.081 1.00 . H H .  9 VAL HG12 1 1 
       11 32094 8 1  9 VAL HG13 H   6.041  18.221  -1.784 1.00 . H H .  9 VAL HG13 1 1 
       11 32095 8 1  9 VAL HG21 H   6.173  15.839   0.518 1.00 . H H .  9 VAL HG21 1 1 
       11 32096 8 1  9 VAL HG22 H   7.352  15.027  -0.613 1.00 . H H .  9 VAL HG22 1 1 
       11 32097 8 1  9 VAL HG23 H   5.945  15.907  -1.258 1.00 . H H .  9 VAL HG23 1 1 
       11 32098 8 1  9 VAL N    N   8.110  16.734  -2.980 1.00 . H H .  9 VAL N    1 1 
       11 32099 8 1  9 VAL O    O   9.871  15.037  -1.457 1.00 . H H .  9 VAL O    1 1 
       11 32100 8 1 10 DPR C    C  12.480  15.856  -2.258 1.00 . H H . 10 DPR C    1 1 
       11 32101 8 1 10 DPR CA   C  12.162  16.463  -0.919 1.00 . H H . 10 DPR CA   1 1 
       11 32102 8 1 10 DPR CB   C  13.067  17.664  -0.658 1.00 . H H . 10 DPR CB   1 1 
       11 32103 8 1 10 DPR CD   C  10.782  18.205  -0.037 1.00 . H H . 10 DPR CD   1 1 
       11 32104 8 1 10 DPR CG   C  12.214  18.525   0.347 1.00 . H H . 10 DPR CG   1 1 
       11 32105 8 1 10 DPR HA   H  12.479  15.723  -0.199 1.00 . H H . 10 DPR HA   1 1 
       11 32106 8 1 10 DPR HB2  H  14.078  17.559  -0.210 1.00 . H H . 10 DPR HB2  1 1 
       11 32107 8 1 10 DPR HB3  H  13.228  18.248  -1.589 1.00 . H H . 10 DPR HB3  1 1 
       11 32108 8 1 10 DPR HD2  H  10.130  18.237   0.862 1.00 . H H . 10 DPR HD2  1 1 
       11 32109 8 1 10 DPR HD3  H  10.508  18.946  -0.817 1.00 . H H . 10 DPR HD3  1 1 
       11 32110 8 1 10 DPR HG2  H  12.363  18.160   1.386 1.00 . H H . 10 DPR HG2  1 1 
       11 32111 8 1 10 DPR HG3  H  12.599  19.567   0.354 1.00 . H H . 10 DPR HG3  1 1 
       11 32112 8 1 10 DPR N    N  10.834  16.864  -0.654 1.00 . H H . 10 DPR N    1 1 
       11 32113 8 1 10 DPR O    O  12.225  16.608  -3.166 1.00 . H H . 10 DPR O    1 1 
       11 32114 8 1 11 PRO C    C  12.004  12.965  -4.062 1.00 . H H . 11 PRO C    1 1 
       11 32115 8 1 11 PRO CA   C  13.017  14.058  -3.919 1.00 . H H . 11 PRO CA   1 1 
       11 32116 8 1 11 PRO CB   C  14.508  13.646  -3.997 1.00 . H H . 11 PRO CB   1 1 
       11 32117 8 1 11 PRO CD   C  13.860  13.947  -1.660 1.00 . H H . 11 PRO CD   1 1 
       11 32118 8 1 11 PRO CG   C  14.839  13.146  -2.565 1.00 . H H . 11 PRO CG   1 1 
       11 32119 8 1 11 PRO HA   H  12.681  14.749  -4.680 1.00 . H H . 11 PRO HA   1 1 
       11 32120 8 1 11 PRO HB2  H  14.624  12.852  -4.765 1.00 . H H . 11 PRO HB2  1 1 
       11 32121 8 1 11 PRO HB3  H  15.098  14.577  -4.137 1.00 . H H . 11 PRO HB3  1 1 
       11 32122 8 1 11 PRO HD2  H  13.310  13.199  -1.049 1.00 . H H . 11 PRO HD2  1 1 
       11 32123 8 1 11 PRO HD3  H  14.517  14.638  -1.091 1.00 . H H . 11 PRO HD3  1 1 
       11 32124 8 1 11 PRO HG2  H  14.643  12.078  -2.338 1.00 . H H . 11 PRO HG2  1 1 
       11 32125 8 1 11 PRO HG3  H  15.896  13.323  -2.271 1.00 . H H . 11 PRO HG3  1 1 
       11 32126 8 1 11 PRO N    N  12.952  14.598  -2.556 1.00 . H H . 11 PRO N    1 1 
       11 32127 8 1 11 PRO O    O  12.247  11.968  -4.741 1.00 . H H . 11 PRO O    1 1 
       11 32128 8 1 12 THR C    C   8.559  12.932  -4.494 1.00 . H H . 12 THR C    1 1 
       11 32129 8 1 12 THR CA   C   9.677  12.270  -3.737 1.00 . H H . 12 THR CA   1 1 
       11 32130 8 1 12 THR CB   C   9.188  11.450  -2.609 1.00 . H H . 12 THR CB   1 1 
       11 32131 8 1 12 THR CG2  C  10.373  10.752  -1.867 1.00 . H H . 12 THR CG2  1 1 
       11 32132 8 1 12 THR H    H  10.551  13.910  -2.883 1.00 . H H . 12 THR H    1 1 
       11 32133 8 1 12 THR HA   H  10.037  11.530  -4.437 1.00 . H H . 12 THR HA   1 1 
       11 32134 8 1 12 THR HB   H   8.526  10.610  -2.908 1.00 . H H . 12 THR HB   1 1 
       11 32135 8 1 12 THR HG1  H   8.783  13.139  -1.769 1.00 . H H . 12 THR HG1  1 1 
       11 32136 8 1 12 THR HG21 H  11.053  10.196  -2.547 1.00 . H H . 12 THR HG21 1 1 
       11 32137 8 1 12 THR HG22 H   9.956  10.053  -1.110 1.00 . H H . 12 THR HG22 1 1 
       11 32138 8 1 12 THR HG23 H  10.994  11.500  -1.329 1.00 . H H . 12 THR HG23 1 1 
       11 32139 8 1 12 THR N    N  10.782  13.133  -3.464 1.00 . H H . 12 THR N    1 1 
       11 32140 8 1 12 THR O    O   8.204  14.089  -4.248 1.00 . H H . 12 THR O    1 1 
       11 32141 8 1 12 THR OG1  O   8.545  12.229  -1.582 1.00 . H H . 12 THR OG1  1 1 
       11 32142 8 1 13 LYS C    C   5.542  12.216  -6.190 1.00 . H H . 13 LYS C    1 1 
       11 32143 8 1 13 LYS CA   C   6.954  12.782  -6.252 1.00 . H H . 13 LYS CA   1 1 
       11 32144 8 1 13 LYS CB   C   7.509  12.642  -7.646 1.00 . H H . 13 LYS CB   1 1 
       11 32145 8 1 13 LYS CD   C   7.371  13.202 -10.201 1.00 . H H . 13 LYS CD   1 1 
       11 32146 8 1 13 LYS CE   C   6.427  13.373 -11.398 1.00 . H H . 13 LYS CE   1 1 
       11 32147 8 1 13 LYS CG   C   6.781  13.326  -8.805 1.00 . H H . 13 LYS CG   1 1 
       11 32148 8 1 13 LYS H    H   8.031  11.159  -5.379 1.00 . H H . 13 LYS H    1 1 
       11 32149 8 1 13 LYS HA   H   6.818  13.800  -5.917 1.00 . H H . 13 LYS HA   1 1 
       11 32150 8 1 13 LYS HB2  H   8.534  13.067  -7.699 1.00 . H H . 13 LYS HB2  1 1 
       11 32151 8 1 13 LYS HB3  H   7.568  11.555  -7.869 1.00 . H H . 13 LYS HB3  1 1 
       11 32152 8 1 13 LYS HD2  H   8.233  13.901 -10.242 1.00 . H H . 13 LYS HD2  1 1 
       11 32153 8 1 13 LYS HD3  H   7.559  12.109 -10.254 1.00 . H H . 13 LYS HD3  1 1 
       11 32154 8 1 13 LYS HE2  H   5.654  12.579 -11.329 1.00 . H H . 13 LYS HE2  1 1 
       11 32155 8 1 13 LYS HE3  H   5.995  14.397 -11.398 1.00 . H H . 13 LYS HE3  1 1 
       11 32156 8 1 13 LYS HG2  H   5.720  12.995  -8.793 1.00 . H H . 13 LYS HG2  1 1 
       11 32157 8 1 13 LYS HG3  H   6.735  14.416  -8.594 1.00 . H H . 13 LYS HG3  1 1 
       11 32158 8 1 13 LYS HZ1  H   7.413  12.257 -12.897 1.00 . H H . 13 LYS HZ1  1 1 
       11 32159 8 1 13 LYS HZ2  H   8.111  13.804 -12.439 1.00 . H H . 13 LYS HZ2  1 1 
       11 32160 8 1 13 LYS HZ3  H   6.849  13.712 -13.475 1.00 . H H . 13 LYS HZ3  1 1 
       11 32161 8 1 13 LYS N    N   7.882  12.145  -5.388 1.00 . H H . 13 LYS N    1 1 
       11 32162 8 1 13 LYS NZ   N   7.253  13.250 -12.635 1.00 . H H . 13 LYS NZ   1 1 
       11 32163 8 1 13 LYS O    O   5.297  11.046  -6.416 1.00 . H H . 13 LYS O    1 1 
       11 32164 8 1 14 VAL C    C   2.122  13.075  -6.121 1.00 . H H . 14 VAL C    1 1 
       11 32165 8 1 14 VAL CA   C   3.242  12.618  -5.279 1.00 . H H . 14 VAL CA   1 1 
       11 32166 8 1 14 VAL CB   C   2.878  13.224  -3.876 1.00 . H H . 14 VAL CB   1 1 
       11 32167 8 1 14 VAL CG1  C   1.372  13.020  -3.449 1.00 . H H . 14 VAL CG1  1 1 
       11 32168 8 1 14 VAL CG2  C   3.908  12.768  -2.907 1.00 . H H . 14 VAL CG2  1 1 
       11 32169 8 1 14 VAL H    H   4.752  14.008  -5.747 1.00 . H H . 14 VAL H    1 1 
       11 32170 8 1 14 VAL HA   H   3.268  11.547  -5.138 1.00 . H H . 14 VAL HA   1 1 
       11 32171 8 1 14 VAL HB   H   3.050  14.320  -3.942 1.00 . H H . 14 VAL HB   1 1 
       11 32172 8 1 14 VAL HG11 H   1.157  13.276  -2.390 1.00 . H H . 14 VAL HG11 1 1 
       11 32173 8 1 14 VAL HG12 H   1.038  11.965  -3.350 1.00 . H H . 14 VAL HG12 1 1 
       11 32174 8 1 14 VAL HG13 H   0.649  13.519  -4.132 1.00 . H H . 14 VAL HG13 1 1 
       11 32175 8 1 14 VAL HG21 H   4.929  13.135  -3.143 1.00 . H H . 14 VAL HG21 1 1 
       11 32176 8 1 14 VAL HG22 H   3.888  11.669  -2.752 1.00 . H H . 14 VAL HG22 1 1 
       11 32177 8 1 14 VAL HG23 H   3.674  13.131  -1.882 1.00 . H H . 14 VAL HG23 1 1 
       11 32178 8 1 14 VAL N    N   4.541  13.035  -5.791 1.00 . H H . 14 VAL N    1 1 
       11 32179 8 1 14 VAL O    O   2.059  14.223  -6.539 1.00 . H H . 14 VAL O    1 1 
       11 32180 8 1 15 LYS C    C  -1.269  12.118  -6.312 1.00 . H H . 15 LYS C    1 1 
       11 32181 8 1 15 LYS CA   C  -0.078  12.671  -7.015 1.00 . H H . 15 LYS CA   1 1 
       11 32182 8 1 15 LYS CB   C  -0.152  12.361  -8.496 1.00 . H H . 15 LYS CB   1 1 
       11 32183 8 1 15 LYS CD   C  -1.060  13.220 -10.747 1.00 . H H . 15 LYS CD   1 1 
       11 32184 8 1 15 LYS CE   C  -1.703  11.950 -11.197 1.00 . H H . 15 LYS CE   1 1 
       11 32185 8 1 15 LYS CG   C  -1.206  13.297  -9.161 1.00 . H H . 15 LYS CG   1 1 
       11 32186 8 1 15 LYS H    H   1.301  11.191  -6.143 1.00 . H H . 15 LYS H    1 1 
       11 32187 8 1 15 LYS HA   H  -0.025  13.722  -6.775 1.00 . H H . 15 LYS HA   1 1 
       11 32188 8 1 15 LYS HB2  H   0.808  12.749  -8.903 1.00 . H H . 15 LYS HB2  1 1 
       11 32189 8 1 15 LYS HB3  H  -0.244  11.274  -8.708 1.00 . H H . 15 LYS HB3  1 1 
       11 32190 8 1 15 LYS HD2  H  -1.714  13.975 -11.231 1.00 . H H . 15 LYS HD2  1 1 
       11 32191 8 1 15 LYS HD3  H  -0.010  13.296 -11.103 1.00 . H H . 15 LYS HD3  1 1 
       11 32192 8 1 15 LYS HE2  H  -1.483  11.069 -10.558 1.00 . H H . 15 LYS HE2  1 1 
       11 32193 8 1 15 LYS HE3  H  -2.808  12.063 -11.172 1.00 . H H . 15 LYS HE3  1 1 
       11 32194 8 1 15 LYS HG2  H  -2.220  13.064  -8.771 1.00 . H H . 15 LYS HG2  1 1 
       11 32195 8 1 15 LYS HG3  H  -0.998  14.354  -8.889 1.00 . H H . 15 LYS HG3  1 1 
       11 32196 8 1 15 LYS HZ1  H  -1.426  12.549 -13.152 1.00 . H H . 15 LYS HZ1  1 1 
       11 32197 8 1 15 LYS HZ2  H  -1.812  10.893 -12.972 1.00 . H H . 15 LYS HZ2  1 1 
       11 32198 8 1 15 LYS HZ3  H  -0.219  11.473 -12.704 1.00 . H H . 15 LYS HZ3  1 1 
       11 32199 8 1 15 LYS N    N   1.170  12.136  -6.431 1.00 . H H . 15 LYS N    1 1 
       11 32200 8 1 15 LYS NZ   N  -1.235  11.681 -12.612 1.00 . H H . 15 LYS NZ   1 1 
       11 32201 8 1 15 LYS O    O  -1.283  10.983  -5.891 1.00 . H H . 15 LYS O    1 1 
       11 32202 8 1 16 VAL C    C  -4.604  12.741  -6.494 1.00 . H H . 16 VAL C    1 1 
       11 32203 8 1 16 VAL CA   C  -3.552  12.461  -5.443 1.00 . H H . 16 VAL CA   1 1 
       11 32204 8 1 16 VAL CB   C  -3.958  13.115  -4.109 1.00 . H H . 16 VAL CB   1 1 
       11 32205 8 1 16 VAL CG1  C  -5.437  12.813  -3.659 1.00 . H H . 16 VAL CG1  1 1 
       11 32206 8 1 16 VAL CG2  C  -2.978  12.655  -3.052 1.00 . H H . 16 VAL CG2  1 1 
       11 32207 8 1 16 VAL H    H  -2.046  13.968  -5.897 1.00 . H H . 16 VAL H    1 1 
       11 32208 8 1 16 VAL HA   H  -3.574  11.388  -5.317 1.00 . H H . 16 VAL HA   1 1 
       11 32209 8 1 16 VAL HB   H  -3.884  14.214  -4.247 1.00 . H H . 16 VAL HB   1 1 
       11 32210 8 1 16 VAL HG11 H  -6.290  13.303  -4.173 1.00 . H H . 16 VAL HG11 1 1 
       11 32211 8 1 16 VAL HG12 H  -5.745  13.158  -2.649 1.00 . H H . 16 VAL HG12 1 1 
       11 32212 8 1 16 VAL HG13 H  -5.635  11.720  -3.701 1.00 . H H . 16 VAL HG13 1 1 
       11 32213 8 1 16 VAL HG21 H  -3.023  11.547  -2.990 1.00 . H H . 16 VAL HG21 1 1 
       11 32214 8 1 16 VAL HG22 H  -3.237  13.167  -2.101 1.00 . H H . 16 VAL HG22 1 1 
       11 32215 8 1 16 VAL HG23 H  -1.897  12.830  -3.237 1.00 . H H . 16 VAL HG23 1 1 
       11 32216 8 1 16 VAL N    N  -2.222  12.987  -5.940 1.00 . H H . 16 VAL N    1 1 
       11 32217 8 1 16 VAL O    O  -4.658  13.808  -7.035 1.00 . H H . 16 VAL O    1 1 
       11 32218 8 1 17 LYS C    C  -8.069  11.622  -7.049 1.00 . H H . 17 LYS C    1 1 
       11 32219 8 1 17 LYS CA   C  -6.728  12.200  -7.491 1.00 . H H . 17 LYS CA   1 1 
       11 32220 8 1 17 LYS CB   C  -6.600  11.834  -9.037 1.00 . H H . 17 LYS CB   1 1 
       11 32221 8 1 17 LYS CD   C  -7.195  12.887 -11.355 1.00 . H H . 17 LYS CD   1 1 
       11 32222 8 1 17 LYS CE   C  -7.849  14.126 -11.957 1.00 . H H . 17 LYS CE   1 1 
       11 32223 8 1 17 LYS CG   C  -7.236  12.903  -9.891 1.00 . H H . 17 LYS CG   1 1 
       11 32224 8 1 17 LYS H    H  -5.510  10.883  -6.407 1.00 . H H . 17 LYS H    1 1 
       11 32225 8 1 17 LYS HA   H  -6.911  13.231  -7.226 1.00 . H H . 17 LYS HA   1 1 
       11 32226 8 1 17 LYS HB2  H  -5.544  11.779  -9.374 1.00 . H H . 17 LYS HB2  1 1 
       11 32227 8 1 17 LYS HB3  H  -7.093  10.860  -9.251 1.00 . H H . 17 LYS HB3  1 1 
       11 32228 8 1 17 LYS HD2  H  -6.142  12.813 -11.698 1.00 . H H . 17 LYS HD2  1 1 
       11 32229 8 1 17 LYS HD3  H  -7.751  11.985 -11.689 1.00 . H H . 17 LYS HD3  1 1 
       11 32230 8 1 17 LYS HE2  H  -8.939  14.041 -11.757 1.00 . H H . 17 LYS HE2  1 1 
       11 32231 8 1 17 LYS HE3  H  -7.407  14.987 -11.411 1.00 . H H . 17 LYS HE3  1 1 
       11 32232 8 1 17 LYS HG2  H  -8.329  12.880  -9.693 1.00 . H H . 17 LYS HG2  1 1 
       11 32233 8 1 17 LYS HG3  H  -6.937  13.891  -9.482 1.00 . H H . 17 LYS HG3  1 1 
       11 32234 8 1 17 LYS HZ1  H  -8.089  13.503 -13.998 1.00 . H H . 17 LYS HZ1  1 1 
       11 32235 8 1 17 LYS HZ2  H  -6.635  14.284 -13.727 1.00 . H H . 17 LYS HZ2  1 1 
       11 32236 8 1 17 LYS HZ3  H  -8.063  15.148 -13.600 1.00 . H H . 17 LYS HZ3  1 1 
       11 32237 8 1 17 LYS N    N  -5.565  11.831  -6.713 1.00 . H H . 17 LYS N    1 1 
       11 32238 8 1 17 LYS NZ   N  -7.624  14.224 -13.411 1.00 . H H . 17 LYS NZ   1 1 
       11 32239 8 1 17 LYS O    O  -8.190  10.421  -6.753 1.00 . H H . 17 LYS O    1 1 
       11 32240 8 1 18 VAL C    C -11.591  12.475  -7.303 1.00 . H H . 18 VAL C    1 1 
       11 32241 8 1 18 VAL CA   C -10.442  11.970  -6.424 1.00 . H H . 18 VAL CA   1 1 
       11 32242 8 1 18 VAL CB   C -10.675  12.522  -5.021 1.00 . H H . 18 VAL CB   1 1 
       11 32243 8 1 18 VAL CG1  C -11.939  11.850  -4.352 1.00 . H H . 18 VAL CG1  1 1 
       11 32244 8 1 18 VAL CG2  C  -9.407  12.251  -4.104 1.00 . H H . 18 VAL CG2  1 1 
       11 32245 8 1 18 VAL H    H  -8.984  13.343  -7.166 1.00 . H H . 18 VAL H    1 1 
       11 32246 8 1 18 VAL HA   H -10.503  10.892  -6.405 1.00 . H H . 18 VAL HA   1 1 
       11 32247 8 1 18 VAL HB   H -10.769  13.628  -5.051 1.00 . H H . 18 VAL HB   1 1 
       11 32248 8 1 18 VAL HG11 H -12.067  12.318  -3.352 1.00 . H H . 18 VAL HG11 1 1 
       11 32249 8 1 18 VAL HG12 H -11.794  10.752  -4.257 1.00 . H H . 18 VAL HG12 1 1 
       11 32250 8 1 18 VAL HG13 H -12.925  12.077  -4.809 1.00 . H H . 18 VAL HG13 1 1 
       11 32251 8 1 18 VAL HG21 H  -8.481  12.721  -4.496 1.00 . H H . 18 VAL HG21 1 1 
       11 32252 8 1 18 VAL HG22 H  -9.337  11.142  -4.082 1.00 . H H . 18 VAL HG22 1 1 
       11 32253 8 1 18 VAL HG23 H  -9.562  12.755  -3.126 1.00 . H H . 18 VAL HG23 1 1 
       11 32254 8 1 18 VAL N    N  -9.129  12.374  -6.980 1.00 . H H . 18 VAL N    1 1 
       11 32255 8 1 18 VAL O    O -11.747  13.678  -7.502 1.00 . H H . 18 VAL O    1 1 
       11 32256 8 1 19 LYS C    C -14.889  11.376  -7.700 1.00 . H H . 19 LYS C    1 1 
       11 32257 8 1 19 LYS CA   C -13.660  11.933  -8.466 1.00 . H H . 19 LYS CA   1 1 
       11 32258 8 1 19 LYS CB   C -13.618  11.236  -9.846 1.00 . H H . 19 LYS CB   1 1 
       11 32259 8 1 19 LYS CD   C -14.643  10.863 -12.280 1.00 . H H . 19 LYS CD   1 1 
       11 32260 8 1 19 LYS CE   C -15.890  10.948 -13.051 1.00 . H H . 19 LYS CE   1 1 
       11 32261 8 1 19 LYS CG   C -14.910  11.216 -10.807 1.00 . H H . 19 LYS CG   1 1 
       11 32262 8 1 19 LYS H    H -12.374  10.589  -7.699 1.00 . H H . 19 LYS H    1 1 
       11 32263 8 1 19 LYS HA   H -13.803  13.003  -8.521 1.00 . H H . 19 LYS HA   1 1 
       11 32264 8 1 19 LYS HB2  H -12.809  11.652 -10.485 1.00 . H H . 19 LYS HB2  1 1 
       11 32265 8 1 19 LYS HB3  H -13.419  10.148  -9.752 1.00 . H H . 19 LYS HB3  1 1 
       11 32266 8 1 19 LYS HD2  H -13.873  11.533 -12.718 1.00 . H H . 19 LYS HD2  1 1 
       11 32267 8 1 19 LYS HD3  H -14.279   9.814 -12.321 1.00 . H H . 19 LYS HD3  1 1 
       11 32268 8 1 19 LYS HE2  H -16.703  10.278 -12.697 1.00 . H H . 19 LYS HE2  1 1 
       11 32269 8 1 19 LYS HE3  H -16.334  11.936 -12.806 1.00 . H H . 19 LYS HE3  1 1 
       11 32270 8 1 19 LYS HG2  H -15.884  10.808 -10.457 1.00 . H H . 19 LYS HG2  1 1 
       11 32271 8 1 19 LYS HG3  H -15.126  12.304 -10.875 1.00 . H H . 19 LYS HG3  1 1 
       11 32272 8 1 19 LYS HZ1  H -16.402  11.211 -15.135 1.00 . H H . 19 LYS HZ1  1 1 
       11 32273 8 1 19 LYS HZ2  H -15.836   9.756 -14.637 1.00 . H H . 19 LYS HZ2  1 1 
       11 32274 8 1 19 LYS HZ3  H -14.682  10.974 -14.841 1.00 . H H . 19 LYS HZ3  1 1 
       11 32275 8 1 19 LYS N    N -12.469  11.581  -7.743 1.00 . H H . 19 LYS N    1 1 
       11 32276 8 1 19 LYS NZ   N -15.660  10.777 -14.550 1.00 . H H . 19 LYS NZ   1 1 
       11 32277 8 1 19 LYS O    O -15.089  10.132  -7.698 1.00 . H H . 19 LYS O    1 1 
       11 32278 8 1 20 VAL C    C -17.952  11.972  -7.928 1.00 . H H . 20 VAL C    1 1 
       11 32279 8 1 20 VAL CA   C -17.009  11.849  -6.723 1.00 . H H . 20 VAL CA   1 1 
       11 32280 8 1 20 VAL CB   C -17.521  12.583  -5.478 1.00 . H H . 20 VAL CB   1 1 
       11 32281 8 1 20 VAL CG1  C -18.999  12.393  -5.362 1.00 . H H . 20 VAL CG1  1 1 
       11 32282 8 1 20 VAL CG2  C -16.737  11.992  -4.278 1.00 . H H . 20 VAL CG2  1 1 
       11 32283 8 1 20 VAL H    H -15.488  13.188  -7.102 1.00 . H H . 20 VAL H    1 1 
       11 32284 8 1 20 VAL HA   H -17.042  10.823  -6.391 1.00 . H H . 20 VAL HA   1 1 
       11 32285 8 1 20 VAL HB   H -17.250  13.650  -5.628 1.00 . H H . 20 VAL HB   1 1 
       11 32286 8 1 20 VAL HG11 H -19.526  12.971  -6.152 1.00 . H H . 20 VAL HG11 1 1 
       11 32287 8 1 20 VAL HG12 H -19.405  12.825  -4.422 1.00 . H H . 20 VAL HG12 1 1 
       11 32288 8 1 20 VAL HG13 H -19.342  11.348  -5.518 1.00 . H H . 20 VAL HG13 1 1 
       11 32289 8 1 20 VAL HG21 H -17.224  11.080  -3.870 1.00 . H H . 20 VAL HG21 1 1 
       11 32290 8 1 20 VAL HG22 H -16.854  12.717  -3.446 1.00 . H H . 20 VAL HG22 1 1 
       11 32291 8 1 20 VAL HG23 H -15.647  11.872  -4.457 1.00 . H H . 20 VAL HG23 1 1 
       11 32292 8 1 20 VAL N    N -15.657  12.206  -7.100 1.00 . H H . 20 VAL N    1 1 
       11 32293 8 1 20 VAL O    O -18.862  11.122  -8.156 1.00 . H H . 20 VAL O    1 1 
       11 32294 8 1 21 NH2 HN1  H -18.644  13.561  -9.119 1.00 . H H . 21 NH2 HN1  1 1 
       11 32295 8 1 21 NH2 HN2  H -17.150  13.849  -8.478 1.00 . H H . 21 NH2 HN2  1 1 
       11 32296 8 1 21 NH2 N    N -17.857  13.163  -8.647 1.00 . H H . 21 NH2 N    1 1 
       12 32297 1 1  1 VAL C    C  12.264 -13.250  -1.319 1.00 . A A .  1 VAL C    1 1 
       12 32298 1 1  1 VAL CA   C  13.200 -12.575  -2.225 1.00 . A A .  1 VAL CA   1 1 
       12 32299 1 1  1 VAL CB   C  12.359 -12.146  -3.507 1.00 . A A .  1 VAL CB   1 1 
       12 32300 1 1  1 VAL CG1  C  11.375 -10.986  -3.182 1.00 . A A .  1 VAL CG1  1 1 
       12 32301 1 1  1 VAL CG2  C  13.301 -11.656  -4.656 1.00 . A A .  1 VAL CG2  1 1 
       12 32302 1 1  1 VAL H1   H  13.919 -13.921  -3.493 1.00 . A A .  1 VAL H1   1 1 
       12 32303 1 1  1 VAL H2   H  14.487 -14.264  -1.927 1.00 . A A .  1 VAL H2   1 1 
       12 32304 1 1  1 VAL H3   H  15.200 -12.985  -2.829 1.00 . A A .  1 VAL H3   1 1 
       12 32305 1 1  1 VAL HA   H  13.619 -11.734  -1.693 1.00 . A A .  1 VAL HA   1 1 
       12 32306 1 1  1 VAL HB   H  11.720 -12.966  -3.899 1.00 . A A .  1 VAL HB   1 1 
       12 32307 1 1  1 VAL HG11 H  10.965 -10.753  -4.188 1.00 . A A .  1 VAL HG11 1 1 
       12 32308 1 1  1 VAL HG12 H  11.838 -10.065  -2.766 1.00 . A A .  1 VAL HG12 1 1 
       12 32309 1 1  1 VAL HG13 H  10.491 -11.297  -2.585 1.00 . A A .  1 VAL HG13 1 1 
       12 32310 1 1  1 VAL HG21 H  13.908 -12.480  -5.085 1.00 . A A .  1 VAL HG21 1 1 
       12 32311 1 1  1 VAL HG22 H  13.984 -10.824  -4.383 1.00 . A A .  1 VAL HG22 1 1 
       12 32312 1 1  1 VAL HG23 H  12.735 -11.370  -5.569 1.00 . A A .  1 VAL HG23 1 1 
       12 32313 1 1  1 VAL N    N  14.327 -13.513  -2.628 1.00 . A A .  1 VAL N    1 1 
       12 32314 1 1  1 VAL O    O  11.858 -14.417  -1.476 1.00 . A A .  1 VAL O    1 1 
       12 32315 1 1  2 LYS C    C   9.826 -12.173   1.029 1.00 . A A .  2 LYS C    1 1 
       12 32316 1 1  2 LYS CA   C  10.960 -13.103   0.811 1.00 . A A .  2 LYS CA   1 1 
       12 32317 1 1  2 LYS CB   C  11.600 -13.342   2.178 1.00 . A A .  2 LYS CB   1 1 
       12 32318 1 1  2 LYS CD   C  13.582 -14.250   3.524 1.00 . A A .  2 LYS CD   1 1 
       12 32319 1 1  2 LYS CE   C  14.707 -15.315   3.710 1.00 . A A .  2 LYS CE   1 1 
       12 32320 1 1  2 LYS CG   C  12.705 -14.438   2.246 1.00 . A A .  2 LYS CG   1 1 
       12 32321 1 1  2 LYS H    H  12.354 -11.836   0.176 1.00 . A A .  2 LYS H    1 1 
       12 32322 1 1  2 LYS HA   H  10.589 -14.090   0.578 1.00 . A A .  2 LYS HA   1 1 
       12 32323 1 1  2 LYS HB2  H  12.079 -12.430   2.595 1.00 . A A .  2 LYS HB2  1 1 
       12 32324 1 1  2 LYS HB3  H  10.884 -13.594   2.991 1.00 . A A .  2 LYS HB3  1 1 
       12 32325 1 1  2 LYS HD2  H  13.972 -13.220   3.368 1.00 . A A .  2 LYS HD2  1 1 
       12 32326 1 1  2 LYS HD3  H  12.881 -14.332   4.382 1.00 . A A .  2 LYS HD3  1 1 
       12 32327 1 1  2 LYS HE2  H  14.162 -16.240   3.996 1.00 . A A .  2 LYS HE2  1 1 
       12 32328 1 1  2 LYS HE3  H  15.230 -15.383   2.732 1.00 . A A .  2 LYS HE3  1 1 
       12 32329 1 1  2 LYS HG2  H  12.183 -15.405   2.407 1.00 . A A .  2 LYS HG2  1 1 
       12 32330 1 1  2 LYS HG3  H  13.330 -14.448   1.327 1.00 . A A .  2 LYS HG3  1 1 
       12 32331 1 1  2 LYS HZ1  H  16.476 -14.432   4.545 1.00 . A A .  2 LYS HZ1  1 1 
       12 32332 1 1  2 LYS HZ2  H  15.911 -15.818   5.272 1.00 . A A .  2 LYS HZ2  1 1 
       12 32333 1 1  2 LYS HZ3  H  15.201 -14.340   5.593 1.00 . A A .  2 LYS HZ3  1 1 
       12 32334 1 1  2 LYS N    N  11.860 -12.606  -0.220 1.00 . A A .  2 LYS N    1 1 
       12 32335 1 1  2 LYS NZ   N  15.608 -14.925   4.835 1.00 . A A .  2 LYS NZ   1 1 
       12 32336 1 1  2 LYS O    O  10.061 -11.096   1.549 1.00 . A A .  2 LYS O    1 1 
       12 32337 1 1  3 VAL C    C   6.480 -12.556   2.097 1.00 . A A .  3 VAL C    1 1 
       12 32338 1 1  3 VAL CA   C   7.361 -11.852   1.103 1.00 . A A .  3 VAL CA   1 1 
       12 32339 1 1  3 VAL CB   C   6.617 -11.622  -0.165 1.00 . A A .  3 VAL CB   1 1 
       12 32340 1 1  3 VAL CG1  C   5.474 -10.698   0.251 1.00 . A A .  3 VAL CG1  1 1 
       12 32341 1 1  3 VAL CG2  C   7.599 -11.113  -1.227 1.00 . A A .  3 VAL CG2  1 1 
       12 32342 1 1  3 VAL H    H   8.291 -13.517   0.422 1.00 . A A .  3 VAL H    1 1 
       12 32343 1 1  3 VAL HA   H   7.586 -10.829   1.369 1.00 . A A .  3 VAL HA   1 1 
       12 32344 1 1  3 VAL HB   H   6.248 -12.537  -0.677 1.00 . A A .  3 VAL HB   1 1 
       12 32345 1 1  3 VAL HG11 H   5.830  -9.840   0.860 1.00 . A A .  3 VAL HG11 1 1 
       12 32346 1 1  3 VAL HG12 H   4.706 -11.167   0.903 1.00 . A A .  3 VAL HG12 1 1 
       12 32347 1 1  3 VAL HG13 H   4.828 -10.307  -0.566 1.00 . A A .  3 VAL HG13 1 1 
       12 32348 1 1  3 VAL HG21 H   8.327 -10.320  -0.954 1.00 . A A .  3 VAL HG21 1 1 
       12 32349 1 1  3 VAL HG22 H   7.064 -10.736  -2.125 1.00 . A A .  3 VAL HG22 1 1 
       12 32350 1 1  3 VAL HG23 H   8.194 -11.939  -1.670 1.00 . A A .  3 VAL HG23 1 1 
       12 32351 1 1  3 VAL N    N   8.540 -12.650   0.848 1.00 . A A .  3 VAL N    1 1 
       12 32352 1 1  3 VAL O    O   5.949 -13.648   1.912 1.00 . A A .  3 VAL O    1 1 
       12 32353 1 1  4 LYS C    C   4.047 -11.735   4.206 1.00 . A A .  4 LYS C    1 1 
       12 32354 1 1  4 LYS CA   C   5.356 -12.453   4.293 1.00 . A A .  4 LYS CA   1 1 
       12 32355 1 1  4 LYS CB   C   5.960 -12.359   5.690 1.00 . A A .  4 LYS CB   1 1 
       12 32356 1 1  4 LYS CD   C   7.644 -13.246   7.313 1.00 . A A .  4 LYS CD   1 1 
       12 32357 1 1  4 LYS CE   C   6.726 -13.719   8.434 1.00 . A A .  4 LYS CE   1 1 
       12 32358 1 1  4 LYS CG   C   7.060 -13.372   5.884 1.00 . A A .  4 LYS CG   1 1 
       12 32359 1 1  4 LYS H    H   6.783 -11.077   3.500 1.00 . A A .  4 LYS H    1 1 
       12 32360 1 1  4 LYS HA   H   5.093 -13.488   4.131 1.00 . A A .  4 LYS HA   1 1 
       12 32361 1 1  4 LYS HB2  H   6.270 -11.326   5.954 1.00 . A A .  4 LYS HB2  1 1 
       12 32362 1 1  4 LYS HB3  H   5.137 -12.525   6.418 1.00 . A A .  4 LYS HB3  1 1 
       12 32363 1 1  4 LYS HD2  H   8.542 -13.890   7.422 1.00 . A A .  4 LYS HD2  1 1 
       12 32364 1 1  4 LYS HD3  H   8.057 -12.218   7.400 1.00 . A A .  4 LYS HD3  1 1 
       12 32365 1 1  4 LYS HE2  H   5.761 -13.173   8.521 1.00 . A A .  4 LYS HE2  1 1 
       12 32366 1 1  4 LYS HE3  H   6.444 -14.787   8.323 1.00 . A A .  4 LYS HE3  1 1 
       12 32367 1 1  4 LYS HG2  H   6.728 -14.427   5.784 1.00 . A A .  4 LYS HG2  1 1 
       12 32368 1 1  4 LYS HG3  H   7.928 -13.183   5.217 1.00 . A A .  4 LYS HG3  1 1 
       12 32369 1 1  4 LYS HZ1  H   6.842 -13.896  10.520 1.00 . A A .  4 LYS HZ1  1 1 
       12 32370 1 1  4 LYS HZ2  H   7.704 -12.518   9.807 1.00 . A A .  4 LYS HZ2  1 1 
       12 32371 1 1  4 LYS HZ3  H   8.314 -14.061   9.758 1.00 . A A .  4 LYS HZ3  1 1 
       12 32372 1 1  4 LYS N    N   6.290 -11.926   3.326 1.00 . A A .  4 LYS N    1 1 
       12 32373 1 1  4 LYS NZ   N   7.425 -13.519   9.745 1.00 . A A .  4 LYS NZ   1 1 
       12 32374 1 1  4 LYS O    O   3.915 -10.501   4.232 1.00 . A A .  4 LYS O    1 1 
       12 32375 1 1  5 VAL C    C   0.760 -12.664   5.036 1.00 . A A .  5 VAL C    1 1 
       12 32376 1 1  5 VAL CA   C   1.671 -12.174   3.882 1.00 . A A .  5 VAL CA   1 1 
       12 32377 1 1  5 VAL CB   C   1.179 -12.727   2.546 1.00 . A A .  5 VAL CB   1 1 
       12 32378 1 1  5 VAL CG1  C  -0.091 -11.951   2.211 1.00 . A A .  5 VAL CG1  1 1 
       12 32379 1 1  5 VAL CG2  C   2.188 -12.432   1.417 1.00 . A A .  5 VAL CG2  1 1 
       12 32380 1 1  5 VAL H    H   3.035 -13.504   4.236 1.00 . A A .  5 VAL H    1 1 
       12 32381 1 1  5 VAL HA   H   1.605 -11.098   3.841 1.00 . A A .  5 VAL HA   1 1 
       12 32382 1 1  5 VAL HB   H   1.000 -13.819   2.650 1.00 . A A .  5 VAL HB   1 1 
       12 32383 1 1  5 VAL HG11 H  -0.507 -12.401   1.284 1.00 . A A .  5 VAL HG11 1 1 
       12 32384 1 1  5 VAL HG12 H   0.210 -10.908   1.976 1.00 . A A .  5 VAL HG12 1 1 
       12 32385 1 1  5 VAL HG13 H  -0.799 -12.039   3.063 1.00 . A A .  5 VAL HG13 1 1 
       12 32386 1 1  5 VAL HG21 H   3.106 -13.055   1.471 1.00 . A A .  5 VAL HG21 1 1 
       12 32387 1 1  5 VAL HG22 H   2.506 -11.370   1.479 1.00 . A A .  5 VAL HG22 1 1 
       12 32388 1 1  5 VAL HG23 H   1.722 -12.541   0.415 1.00 . A A .  5 VAL HG23 1 1 
       12 32389 1 1  5 VAL N    N   2.983 -12.516   4.120 1.00 . A A .  5 VAL N    1 1 
       12 32390 1 1  5 VAL O    O   0.932 -13.843   5.456 1.00 . A A .  5 VAL O    1 1 
       12 32391 1 1  6 LYS C    C  -2.292 -11.613   6.696 1.00 . A A .  6 LYS C    1 1 
       12 32392 1 1  6 LYS CA   C  -0.872 -12.269   6.780 1.00 . A A .  6 LYS CA   1 1 
       12 32393 1 1  6 LYS CB   C  -0.138 -11.990   8.180 1.00 . A A .  6 LYS CB   1 1 
       12 32394 1 1  6 LYS CD   C  -0.404 -11.857  10.699 1.00 . A A .  6 LYS CD   1 1 
       12 32395 1 1  6 LYS CE   C  -1.115 -12.477  11.861 1.00 . A A .  6 LYS CE   1 1 
       12 32396 1 1  6 LYS CG   C  -1.029 -12.366   9.338 1.00 . A A .  6 LYS CG   1 1 
       12 32397 1 1  6 LYS H    H  -0.156 -10.829   5.394 1.00 . A A .  6 LYS H    1 1 
       12 32398 1 1  6 LYS HA   H  -1.041 -13.335   6.749 1.00 . A A .  6 LYS HA   1 1 
       12 32399 1 1  6 LYS HB2  H   0.846 -12.480   8.333 1.00 . A A .  6 LYS HB2  1 1 
       12 32400 1 1  6 LYS HB3  H   0.118 -10.911   8.134 1.00 . A A .  6 LYS HB3  1 1 
       12 32401 1 1  6 LYS HD2  H   0.651 -12.201  10.648 1.00 . A A .  6 LYS HD2  1 1 
       12 32402 1 1  6 LYS HD3  H  -0.450 -10.752  10.800 1.00 . A A .  6 LYS HD3  1 1 
       12 32403 1 1  6 LYS HE2  H  -2.189 -12.210  11.963 1.00 . A A .  6 LYS HE2  1 1 
       12 32404 1 1  6 LYS HE3  H  -0.962 -13.572  11.751 1.00 . A A .  6 LYS HE3  1 1 
       12 32405 1 1  6 LYS HG2  H  -2.076 -12.061   9.129 1.00 . A A .  6 LYS HG2  1 1 
       12 32406 1 1  6 LYS HG3  H  -1.171 -13.461   9.456 1.00 . A A .  6 LYS HG3  1 1 
       12 32407 1 1  6 LYS HZ1  H   0.449 -12.235  13.353 1.00 . A A .  6 LYS HZ1  1 1 
       12 32408 1 1  6 LYS HZ2  H  -1.116 -12.626  13.843 1.00 . A A .  6 LYS HZ2  1 1 
       12 32409 1 1  6 LYS HZ3  H  -0.712 -11.057  13.280 1.00 . A A .  6 LYS HZ3  1 1 
       12 32410 1 1  6 LYS N    N  -0.080 -11.801   5.605 1.00 . A A .  6 LYS N    1 1 
       12 32411 1 1  6 LYS NZ   N  -0.560 -12.078  13.157 1.00 . A A .  6 LYS NZ   1 1 
       12 32412 1 1  6 LYS O    O  -2.443 -10.443   6.466 1.00 . A A .  6 LYS O    1 1 
       12 32413 1 1  7 VAL C    C  -5.606 -12.674   7.675 1.00 . A A .  7 VAL C    1 1 
       12 32414 1 1  7 VAL CA   C  -4.726 -12.136   6.580 1.00 . A A .  7 VAL CA   1 1 
       12 32415 1 1  7 VAL CB   C  -5.231 -12.523   5.090 1.00 . A A .  7 VAL CB   1 1 
       12 32416 1 1  7 VAL CG1  C  -5.212 -14.102   4.898 1.00 . A A .  7 VAL CG1  1 1 
       12 32417 1 1  7 VAL CG2  C  -6.715 -12.137   4.962 1.00 . A A .  7 VAL CG2  1 1 
       12 32418 1 1  7 VAL H    H  -3.096 -13.419   7.002 1.00 . A A .  7 VAL H    1 1 
       12 32419 1 1  7 VAL HA   H  -4.814 -11.062   6.509 1.00 . A A .  7 VAL HA   1 1 
       12 32420 1 1  7 VAL HB   H  -4.576 -11.957   4.393 1.00 . A A .  7 VAL HB   1 1 
       12 32421 1 1  7 VAL HG11 H  -5.624 -14.312   3.887 1.00 . A A .  7 VAL HG11 1 1 
       12 32422 1 1  7 VAL HG12 H  -6.055 -14.478   5.517 1.00 . A A .  7 VAL HG12 1 1 
       12 32423 1 1  7 VAL HG13 H  -4.263 -14.647   5.086 1.00 . A A .  7 VAL HG13 1 1 
       12 32424 1 1  7 VAL HG21 H  -7.395 -12.702   5.636 1.00 . A A .  7 VAL HG21 1 1 
       12 32425 1 1  7 VAL HG22 H  -7.153 -12.413   3.980 1.00 . A A .  7 VAL HG22 1 1 
       12 32426 1 1  7 VAL HG23 H  -6.851 -11.034   4.953 1.00 . A A .  7 VAL HG23 1 1 
       12 32427 1 1  7 VAL N    N  -3.340 -12.460   6.884 1.00 . A A .  7 VAL N    1 1 
       12 32428 1 1  7 VAL O    O  -5.493 -13.817   8.151 1.00 . A A .  7 VAL O    1 1 
       12 32429 1 1  8 LYS C    C  -8.888 -11.732   8.049 1.00 . A A .  8 LYS C    1 1 
       12 32430 1 1  8 LYS CA   C  -7.732 -12.288   8.830 1.00 . A A .  8 LYS CA   1 1 
       12 32431 1 1  8 LYS CB   C  -7.706 -11.828  10.239 1.00 . A A .  8 LYS CB   1 1 
       12 32432 1 1  8 LYS CD   C  -6.710 -11.913  12.504 1.00 . A A .  8 LYS CD   1 1 
       12 32433 1 1  8 LYS CE   C  -5.894 -12.686  13.520 1.00 . A A .  8 LYS CE   1 1 
       12 32434 1 1  8 LYS CG   C  -6.550 -12.421  11.056 1.00 . A A .  8 LYS CG   1 1 
       12 32435 1 1  8 LYS H    H  -6.615 -10.925   7.749 1.00 . A A .  8 LYS H    1 1 
       12 32436 1 1  8 LYS HA   H  -7.847 -13.361   8.874 1.00 . A A .  8 LYS HA   1 1 
       12 32437 1 1  8 LYS HB2  H  -7.550 -10.729  10.268 1.00 . A A .  8 LYS HB2  1 1 
       12 32438 1 1  8 LYS HB3  H  -8.734 -12.012  10.622 1.00 . A A .  8 LYS HB3  1 1 
       12 32439 1 1  8 LYS HD2  H  -6.420 -10.841  12.535 1.00 . A A .  8 LYS HD2  1 1 
       12 32440 1 1  8 LYS HD3  H  -7.771 -12.057  12.798 1.00 . A A .  8 LYS HD3  1 1 
       12 32441 1 1  8 LYS HE2  H  -6.270 -13.726  13.627 1.00 . A A .  8 LYS HE2  1 1 
       12 32442 1 1  8 LYS HE3  H  -4.814 -12.683  13.257 1.00 . A A .  8 LYS HE3  1 1 
       12 32443 1 1  8 LYS HG2  H  -6.679 -13.525  11.055 1.00 . A A .  8 LYS HG2  1 1 
       12 32444 1 1  8 LYS HG3  H  -5.549 -12.177  10.638 1.00 . A A .  8 LYS HG3  1 1 
       12 32445 1 1  8 LYS HZ1  H  -7.131 -11.663  14.685 1.00 . A A .  8 LYS HZ1  1 1 
       12 32446 1 1  8 LYS HZ2  H  -5.471 -11.195  14.785 1.00 . A A .  8 LYS HZ2  1 1 
       12 32447 1 1  8 LYS HZ3  H  -5.880 -12.636  15.525 1.00 . A A .  8 LYS HZ3  1 1 
       12 32448 1 1  8 LYS N    N  -6.600 -11.848   8.125 1.00 . A A .  8 LYS N    1 1 
       12 32449 1 1  8 LYS NZ   N  -6.145 -11.985  14.759 1.00 . A A .  8 LYS NZ   1 1 
       12 32450 1 1  8 LYS O    O  -8.925 -10.538   7.825 1.00 . A A .  8 LYS O    1 1 
       12 32451 1 1  9 VAL C    C -12.174 -12.993   7.426 1.00 . A A .  9 VAL C    1 1 
       12 32452 1 1  9 VAL CA   C -10.956 -12.303   6.867 1.00 . A A .  9 VAL CA   1 1 
       12 32453 1 1  9 VAL CB   C -10.605 -12.546   5.386 1.00 . A A .  9 VAL CB   1 1 
       12 32454 1 1  9 VAL CG1  C -10.315 -14.071   5.033 1.00 . A A .  9 VAL CG1  1 1 
       12 32455 1 1  9 VAL CG2  C -11.766 -12.151   4.438 1.00 . A A .  9 VAL CG2  1 1 
       12 32456 1 1  9 VAL H    H  -9.880 -13.587   7.955 1.00 . A A .  9 VAL H    1 1 
       12 32457 1 1  9 VAL HA   H -11.142 -11.247   7.004 1.00 . A A .  9 VAL HA   1 1 
       12 32458 1 1  9 VAL HB   H  -9.739 -11.883   5.177 1.00 . A A .  9 VAL HB   1 1 
       12 32459 1 1  9 VAL HG11 H  -9.610 -14.550   5.746 1.00 . A A .  9 VAL HG11 1 1 
       12 32460 1 1  9 VAL HG12 H  -9.910 -14.120   3.999 1.00 . A A .  9 VAL HG12 1 1 
       12 32461 1 1  9 VAL HG13 H -11.244 -14.678   5.088 1.00 . A A .  9 VAL HG13 1 1 
       12 32462 1 1  9 VAL HG21 H -11.937 -11.054   4.409 1.00 . A A .  9 VAL HG21 1 1 
       12 32463 1 1  9 VAL HG22 H -12.787 -12.543   4.640 1.00 . A A .  9 VAL HG22 1 1 
       12 32464 1 1  9 VAL HG23 H -11.353 -12.365   3.429 1.00 . A A .  9 VAL HG23 1 1 
       12 32465 1 1  9 VAL N    N  -9.869 -12.636   7.658 1.00 . A A .  9 VAL N    1 1 
       12 32466 1 1  9 VAL O    O -12.051 -14.191   7.563 1.00 . A A .  9 VAL O    1 1 
       12 32467 1 1 10 DPR C    C -13.924 -14.464   9.422 1.00 . A A . 10 DPR C    1 1 
       12 32468 1 1 10 DPR CA   C -14.401 -13.288   8.511 1.00 . A A . 10 DPR CA   1 1 
       12 32469 1 1 10 DPR CB   C -15.198 -12.254   9.289 1.00 . A A . 10 DPR CB   1 1 
       12 32470 1 1 10 DPR CD   C -13.793 -11.099   7.752 1.00 . A A . 10 DPR CD   1 1 
       12 32471 1 1 10 DPR CG   C -15.251 -11.125   8.315 1.00 . A A . 10 DPR CG   1 1 
       12 32472 1 1 10 DPR HA   H -15.046 -13.696   7.746 1.00 . A A . 10 DPR HA   1 1 
       12 32473 1 1 10 DPR HB2  H -16.140 -12.669   9.706 1.00 . A A . 10 DPR HB2  1 1 
       12 32474 1 1 10 DPR HB3  H -14.594 -12.007  10.188 1.00 . A A . 10 DPR HB3  1 1 
       12 32475 1 1 10 DPR HD2  H -13.677 -10.648   6.743 1.00 . A A . 10 DPR HD2  1 1 
       12 32476 1 1 10 DPR HD3  H -13.061 -10.564   8.395 1.00 . A A . 10 DPR HD3  1 1 
       12 32477 1 1 10 DPR HG2  H -15.984 -11.489   7.564 1.00 . A A . 10 DPR HG2  1 1 
       12 32478 1 1 10 DPR HG3  H -15.452 -10.146   8.802 1.00 . A A . 10 DPR HG3  1 1 
       12 32479 1 1 10 DPR N    N -13.376 -12.561   7.770 1.00 . A A . 10 DPR N    1 1 
       12 32480 1 1 10 DPR O    O -13.236 -14.110  10.428 1.00 . A A . 10 DPR O    1 1 
       12 32481 1 1 11 PRO C    C -12.636 -17.372  10.198 1.00 . A A . 11 PRO C    1 1 
       12 32482 1 1 11 PRO CA   C -14.036 -16.779  10.321 1.00 . A A . 11 PRO CA   1 1 
       12 32483 1 1 11 PRO CB   C -15.069 -17.839   9.986 1.00 . A A . 11 PRO CB   1 1 
       12 32484 1 1 11 PRO CD   C -15.231 -16.214   8.316 1.00 . A A . 11 PRO CD   1 1 
       12 32485 1 1 11 PRO CG   C -15.170 -17.720   8.454 1.00 . A A . 11 PRO CG   1 1 
       12 32486 1 1 11 PRO HA   H -14.237 -16.254  11.243 1.00 . A A . 11 PRO HA   1 1 
       12 32487 1 1 11 PRO HB2  H -14.757 -18.872  10.252 1.00 . A A . 11 PRO HB2  1 1 
       12 32488 1 1 11 PRO HB3  H -16.094 -17.726  10.400 1.00 . A A . 11 PRO HB3  1 1 
       12 32489 1 1 11 PRO HD2  H -14.839 -15.999   7.298 1.00 . A A . 11 PRO HD2  1 1 
       12 32490 1 1 11 PRO HD3  H -16.228 -15.799   8.576 1.00 . A A . 11 PRO HD3  1 1 
       12 32491 1 1 11 PRO HG2  H -14.173 -18.033   8.074 1.00 . A A . 11 PRO HG2  1 1 
       12 32492 1 1 11 PRO HG3  H -16.048 -18.117   7.903 1.00 . A A . 11 PRO HG3  1 1 
       12 32493 1 1 11 PRO N    N -14.250 -15.769   9.295 1.00 . A A . 11 PRO N    1 1 
       12 32494 1 1 11 PRO O    O -12.174 -18.077  11.091 1.00 . A A . 11 PRO O    1 1 
       12 32495 1 1 12 THR C    C  -9.558 -16.825   8.701 1.00 . A A . 12 THR C    1 1 
       12 32496 1 1 12 THR CA   C -10.705 -17.757   8.619 1.00 . A A . 12 THR CA   1 1 
       12 32497 1 1 12 THR CB   C -10.756 -18.548   7.313 1.00 . A A . 12 THR CB   1 1 
       12 32498 1 1 12 THR CG2  C -10.968 -17.690   6.082 1.00 . A A . 12 THR CG2  1 1 
       12 32499 1 1 12 THR H    H -12.192 -16.532   8.342 1.00 . A A . 12 THR H    1 1 
       12 32500 1 1 12 THR HA   H -10.478 -18.474   9.394 1.00 . A A . 12 THR HA   1 1 
       12 32501 1 1 12 THR HB   H -11.716 -19.095   7.422 1.00 . A A . 12 THR HB   1 1 
       12 32502 1 1 12 THR HG1  H  -9.936 -19.966   6.400 1.00 . A A . 12 THR HG1  1 1 
       12 32503 1 1 12 THR HG21 H -11.672 -16.843   6.233 1.00 . A A . 12 THR HG21 1 1 
       12 32504 1 1 12 THR HG22 H -11.376 -18.238   5.206 1.00 . A A . 12 THR HG22 1 1 
       12 32505 1 1 12 THR HG23 H -10.048 -17.130   5.810 1.00 . A A . 12 THR HG23 1 1 
       12 32506 1 1 12 THR N    N -11.940 -17.196   9.040 1.00 . A A . 12 THR N    1 1 
       12 32507 1 1 12 THR O    O  -9.755 -15.603   8.563 1.00 . A A . 12 THR O    1 1 
       12 32508 1 1 12 THR OG1  O  -9.705 -19.427   7.160 1.00 . A A . 12 THR OG1  1 1 
       12 32509 1 1 13 LYS C    C  -6.149 -17.409   8.299 1.00 . A A . 13 LYS C    1 1 
       12 32510 1 1 13 LYS CA   C  -7.185 -16.581   9.009 1.00 . A A . 13 LYS CA   1 1 
       12 32511 1 1 13 LYS CB   C  -6.573 -16.256  10.406 1.00 . A A . 13 LYS CB   1 1 
       12 32512 1 1 13 LYS CD   C  -5.941 -16.942  12.836 1.00 . A A . 13 LYS CD   1 1 
       12 32513 1 1 13 LYS CE   C  -5.943 -18.115  13.853 1.00 . A A . 13 LYS CE   1 1 
       12 32514 1 1 13 LYS CG   C  -6.435 -17.400  11.444 1.00 . A A . 13 LYS CG   1 1 
       12 32515 1 1 13 LYS H    H  -8.271 -18.294   9.336 1.00 . A A . 13 LYS H    1 1 
       12 32516 1 1 13 LYS HA   H  -7.292 -15.702   8.390 1.00 . A A . 13 LYS HA   1 1 
       12 32517 1 1 13 LYS HB2  H  -5.606 -15.739  10.232 1.00 . A A . 13 LYS HB2  1 1 
       12 32518 1 1 13 LYS HB3  H  -7.332 -15.549  10.804 1.00 . A A . 13 LYS HB3  1 1 
       12 32519 1 1 13 LYS HD2  H  -4.891 -16.585  12.796 1.00 . A A . 13 LYS HD2  1 1 
       12 32520 1 1 13 LYS HD3  H  -6.582 -16.131  13.244 1.00 . A A . 13 LYS HD3  1 1 
       12 32521 1 1 13 LYS HE2  H  -5.353 -18.998  13.523 1.00 . A A . 13 LYS HE2  1 1 
       12 32522 1 1 13 LYS HE3  H  -5.575 -17.701  14.816 1.00 . A A . 13 LYS HE3  1 1 
       12 32523 1 1 13 LYS HG2  H  -7.438 -17.870  11.540 1.00 . A A . 13 LYS HG2  1 1 
       12 32524 1 1 13 LYS HG3  H  -5.868 -18.178  10.889 1.00 . A A . 13 LYS HG3  1 1 
       12 32525 1 1 13 LYS HZ1  H  -7.902 -19.052  13.448 1.00 . A A . 13 LYS HZ1  1 1 
       12 32526 1 1 13 LYS HZ2  H  -7.955 -17.723  14.339 1.00 . A A . 13 LYS HZ2  1 1 
       12 32527 1 1 13 LYS HZ3  H  -7.329 -19.109  15.001 1.00 . A A . 13 LYS HZ3  1 1 
       12 32528 1 1 13 LYS N    N  -8.365 -17.346   9.044 1.00 . A A . 13 LYS N    1 1 
       12 32529 1 1 13 LYS NZ   N  -7.328 -18.529  14.138 1.00 . A A . 13 LYS NZ   1 1 
       12 32530 1 1 13 LYS O    O  -6.256 -18.652   8.297 1.00 . A A . 13 LYS O    1 1 
       12 32531 1 1 14 VAL C    C  -2.591 -16.405   7.364 1.00 . A A . 14 VAL C    1 1 
       12 32532 1 1 14 VAL CA   C  -3.741 -17.422   7.209 1.00 . A A . 14 VAL CA   1 1 
       12 32533 1 1 14 VAL CB   C  -3.820 -17.672   5.709 1.00 . A A . 14 VAL CB   1 1 
       12 32534 1 1 14 VAL CG1  C  -2.721 -18.721   5.318 1.00 . A A . 14 VAL CG1  1 1 
       12 32535 1 1 14 VAL CG2  C  -5.169 -18.267   5.257 1.00 . A A . 14 VAL CG2  1 1 
       12 32536 1 1 14 VAL H    H  -4.938 -15.753   7.789 1.00 . A A . 14 VAL H    1 1 
       12 32537 1 1 14 VAL HA   H  -3.598 -18.303   7.816 1.00 . A A . 14 VAL HA   1 1 
       12 32538 1 1 14 VAL HB   H  -3.585 -16.793   5.071 1.00 . A A . 14 VAL HB   1 1 
       12 32539 1 1 14 VAL HG11 H  -2.828 -19.558   6.042 1.00 . A A . 14 VAL HG11 1 1 
       12 32540 1 1 14 VAL HG12 H  -1.720 -18.262   5.470 1.00 . A A . 14 VAL HG12 1 1 
       12 32541 1 1 14 VAL HG13 H  -2.796 -19.158   4.300 1.00 . A A . 14 VAL HG13 1 1 
       12 32542 1 1 14 VAL HG21 H  -5.500 -19.097   5.918 1.00 . A A . 14 VAL HG21 1 1 
       12 32543 1 1 14 VAL HG22 H  -5.215 -18.647   4.213 1.00 . A A . 14 VAL HG22 1 1 
       12 32544 1 1 14 VAL HG23 H  -5.888 -17.421   5.231 1.00 . A A . 14 VAL HG23 1 1 
       12 32545 1 1 14 VAL N    N  -5.014 -16.747   7.796 1.00 . A A . 14 VAL N    1 1 
       12 32546 1 1 14 VAL O    O  -2.620 -15.171   7.144 1.00 . A A . 14 VAL O    1 1 
       12 32547 1 1 15 LYS C    C   0.861 -17.189   6.870 1.00 . A A . 15 LYS C    1 1 
       12 32548 1 1 15 LYS CA   C  -0.107 -16.320   7.690 1.00 . A A . 15 LYS CA   1 1 
       12 32549 1 1 15 LYS CB   C   0.504 -16.027   9.089 1.00 . A A . 15 LYS CB   1 1 
       12 32550 1 1 15 LYS CD   C   1.257 -16.791  11.385 1.00 . A A . 15 LYS CD   1 1 
       12 32551 1 1 15 LYS CE   C   1.203 -17.969  12.366 1.00 . A A . 15 LYS CE   1 1 
       12 32552 1 1 15 LYS CG   C   0.673 -17.229  10.031 1.00 . A A . 15 LYS CG   1 1 
       12 32553 1 1 15 LYS H    H  -1.318 -18.010   7.979 1.00 . A A . 15 LYS H    1 1 
       12 32554 1 1 15 LYS HA   H  -0.255 -15.389   7.164 1.00 . A A . 15 LYS HA   1 1 
       12 32555 1 1 15 LYS HB2  H   1.511 -15.598   8.897 1.00 . A A . 15 LYS HB2  1 1 
       12 32556 1 1 15 LYS HB3  H  -0.176 -15.217   9.431 1.00 . A A . 15 LYS HB3  1 1 
       12 32557 1 1 15 LYS HD2  H   2.271 -16.392  11.169 1.00 . A A . 15 LYS HD2  1 1 
       12 32558 1 1 15 LYS HD3  H   0.674 -15.956  11.828 1.00 . A A . 15 LYS HD3  1 1 
       12 32559 1 1 15 LYS HE2  H   1.609 -17.685  13.360 1.00 . A A . 15 LYS HE2  1 1 
       12 32560 1 1 15 LYS HE3  H   0.147 -18.303  12.461 1.00 . A A . 15 LYS HE3  1 1 
       12 32561 1 1 15 LYS HG2  H  -0.346 -17.636  10.205 1.00 . A A . 15 LYS HG2  1 1 
       12 32562 1 1 15 LYS HG3  H   1.234 -17.961   9.412 1.00 . A A . 15 LYS HG3  1 1 
       12 32563 1 1 15 LYS HZ1  H   2.875 -18.789  11.500 1.00 . A A . 15 LYS HZ1  1 1 
       12 32564 1 1 15 LYS HZ2  H   1.529 -19.713  11.121 1.00 . A A . 15 LYS HZ2  1 1 
       12 32565 1 1 15 LYS HZ3  H   2.228 -19.878  12.600 1.00 . A A . 15 LYS HZ3  1 1 
       12 32566 1 1 15 LYS N    N  -1.374 -17.044   7.739 1.00 . A A . 15 LYS N    1 1 
       12 32567 1 1 15 LYS NZ   N   1.984 -19.167  11.881 1.00 . A A . 15 LYS NZ   1 1 
       12 32568 1 1 15 LYS O    O   1.252 -18.282   7.207 1.00 . A A . 15 LYS O    1 1 
       12 32569 1 1 16 VAL C    C   3.196 -16.921   4.143 1.00 . A A . 16 VAL C    1 1 
       12 32570 1 1 16 VAL CA   C   1.939 -17.659   4.723 1.00 . A A . 16 VAL CA   1 1 
       12 32571 1 1 16 VAL CB   C   0.984 -18.216   3.667 1.00 . A A . 16 VAL CB   1 1 
       12 32572 1 1 16 VAL CG1  C   0.325 -17.029   2.881 1.00 . A A . 16 VAL CG1  1 1 
       12 32573 1 1 16 VAL CG2  C   1.614 -19.096   2.585 1.00 . A A . 16 VAL CG2  1 1 
       12 32574 1 1 16 VAL H    H   1.133 -15.822   5.302 1.00 . A A . 16 VAL H    1 1 
       12 32575 1 1 16 VAL HA   H   2.279 -18.541   5.246 1.00 . A A . 16 VAL HA   1 1 
       12 32576 1 1 16 VAL HB   H   0.108 -18.651   4.195 1.00 . A A . 16 VAL HB   1 1 
       12 32577 1 1 16 VAL HG11 H  -0.426 -17.438   2.171 1.00 . A A . 16 VAL HG11 1 1 
       12 32578 1 1 16 VAL HG12 H   1.140 -16.431   2.421 1.00 . A A . 16 VAL HG12 1 1 
       12 32579 1 1 16 VAL HG13 H  -0.220 -16.371   3.591 1.00 . A A . 16 VAL HG13 1 1 
       12 32580 1 1 16 VAL HG21 H   2.192 -19.972   2.951 1.00 . A A . 16 VAL HG21 1 1 
       12 32581 1 1 16 VAL HG22 H   2.206 -18.424   1.928 1.00 . A A . 16 VAL HG22 1 1 
       12 32582 1 1 16 VAL HG23 H   0.880 -19.565   1.896 1.00 . A A . 16 VAL HG23 1 1 
       12 32583 1 1 16 VAL N    N   1.246 -16.726   5.706 1.00 . A A . 16 VAL N    1 1 
       12 32584 1 1 16 VAL O    O   3.133 -15.700   3.866 1.00 . A A . 16 VAL O    1 1 
       12 32585 1 1 17 LYS C    C   6.069 -17.401   2.135 1.00 . A A . 17 LYS C    1 1 
       12 32586 1 1 17 LYS CA   C   5.566 -16.996   3.587 1.00 . A A . 17 LYS CA   1 1 
       12 32587 1 1 17 LYS CB   C   6.696 -17.344   4.597 1.00 . A A . 17 LYS CB   1 1 
       12 32588 1 1 17 LYS CD   C   7.218 -17.713   7.018 1.00 . A A . 17 LYS CD   1 1 
       12 32589 1 1 17 LYS CE   C   8.022 -19.099   7.209 1.00 . A A . 17 LYS CE   1 1 
       12 32590 1 1 17 LYS CG   C   6.161 -17.537   5.967 1.00 . A A . 17 LYS CG   1 1 
       12 32591 1 1 17 LYS H    H   4.347 -18.567   4.152 1.00 . A A . 17 LYS H    1 1 
       12 32592 1 1 17 LYS HA   H   5.374 -15.933   3.579 1.00 . A A . 17 LYS HA   1 1 
       12 32593 1 1 17 LYS HB2  H   7.208 -18.288   4.316 1.00 . A A . 17 LYS HB2  1 1 
       12 32594 1 1 17 LYS HB3  H   7.454 -16.532   4.550 1.00 . A A . 17 LYS HB3  1 1 
       12 32595 1 1 17 LYS HD2  H   8.007 -17.019   6.657 1.00 . A A . 17 LYS HD2  1 1 
       12 32596 1 1 17 LYS HD3  H   6.868 -17.293   7.985 1.00 . A A . 17 LYS HD3  1 1 
       12 32597 1 1 17 LYS HE2  H   8.709 -19.259   6.351 1.00 . A A . 17 LYS HE2  1 1 
       12 32598 1 1 17 LYS HE3  H   8.595 -18.867   8.133 1.00 . A A . 17 LYS HE3  1 1 
       12 32599 1 1 17 LYS HG2  H   5.545 -16.632   6.158 1.00 . A A . 17 LYS HG2  1 1 
       12 32600 1 1 17 LYS HG3  H   5.383 -18.321   5.853 1.00 . A A . 17 LYS HG3  1 1 
       12 32601 1 1 17 LYS HZ1  H   6.503 -19.902   8.311 1.00 . A A . 17 LYS HZ1  1 1 
       12 32602 1 1 17 LYS HZ2  H   7.569 -21.025   7.708 1.00 . A A . 17 LYS HZ2  1 1 
       12 32603 1 1 17 LYS HZ3  H   6.439 -20.350   6.764 1.00 . A A . 17 LYS HZ3  1 1 
       12 32604 1 1 17 LYS N    N   4.330 -17.587   3.972 1.00 . A A . 17 LYS N    1 1 
       12 32605 1 1 17 LYS NZ   N   7.127 -20.107   7.505 1.00 . A A . 17 LYS NZ   1 1 
       12 32606 1 1 17 LYS O    O   6.188 -18.571   1.795 1.00 . A A . 17 LYS O    1 1 
       12 32607 1 1 18 VAL C    C   7.940 -16.427  -0.402 1.00 . A A . 18 VAL C    1 1 
       12 32608 1 1 18 VAL CA   C   6.480 -16.709  -0.132 1.00 . A A . 18 VAL CA   1 1 
       12 32609 1 1 18 VAL CB   C   5.611 -15.827  -0.992 1.00 . A A . 18 VAL CB   1 1 
       12 32610 1 1 18 VAL CG1  C   5.693 -16.427  -2.431 1.00 . A A . 18 VAL CG1  1 1 
       12 32611 1 1 18 VAL CG2  C   4.122 -16.073  -0.582 1.00 . A A . 18 VAL CG2  1 1 
       12 32612 1 1 18 VAL H    H   6.006 -15.535   1.511 1.00 . A A . 18 VAL H    1 1 
       12 32613 1 1 18 VAL HA   H   6.288 -17.741  -0.387 1.00 . A A . 18 VAL HA   1 1 
       12 32614 1 1 18 VAL HB   H   5.974 -14.777  -1.006 1.00 . A A . 18 VAL HB   1 1 
       12 32615 1 1 18 VAL HG11 H   4.992 -15.938  -3.141 1.00 . A A . 18 VAL HG11 1 1 
       12 32616 1 1 18 VAL HG12 H   5.571 -17.524  -2.553 1.00 . A A . 18 VAL HG12 1 1 
       12 32617 1 1 18 VAL HG13 H   6.714 -16.203  -2.811 1.00 . A A . 18 VAL HG13 1 1 
       12 32618 1 1 18 VAL HG21 H   3.989 -17.155  -0.370 1.00 . A A . 18 VAL HG21 1 1 
       12 32619 1 1 18 VAL HG22 H   3.357 -15.891  -1.367 1.00 . A A . 18 VAL HG22 1 1 
       12 32620 1 1 18 VAL HG23 H   3.998 -15.534   0.382 1.00 . A A . 18 VAL HG23 1 1 
       12 32621 1 1 18 VAL N    N   6.276 -16.452   1.230 1.00 . A A . 18 VAL N    1 1 
       12 32622 1 1 18 VAL O    O   8.364 -15.292  -0.514 1.00 . A A . 18 VAL O    1 1 
       12 32623 1 1 19 LYS C    C  10.387 -17.673  -2.302 1.00 . A A . 19 LYS C    1 1 
       12 32624 1 1 19 LYS CA   C  10.199 -17.373  -0.811 1.00 . A A . 19 LYS CA   1 1 
       12 32625 1 1 19 LYS CB   C  11.071 -18.312   0.149 1.00 . A A . 19 LYS CB   1 1 
       12 32626 1 1 19 LYS CD   C  13.460 -18.564   0.955 1.00 . A A . 19 LYS CD   1 1 
       12 32627 1 1 19 LYS CE   C  14.964 -18.438   0.771 1.00 . A A . 19 LYS CE   1 1 
       12 32628 1 1 19 LYS CG   C  12.605 -18.140  -0.180 1.00 . A A . 19 LYS CG   1 1 
       12 32629 1 1 19 LYS H    H   8.442 -18.329  -0.144 1.00 . A A . 19 LYS H    1 1 
       12 32630 1 1 19 LYS HA   H  10.598 -16.383  -0.647 1.00 . A A . 19 LYS HA   1 1 
       12 32631 1 1 19 LYS HB2  H  10.768 -18.001   1.171 1.00 . A A . 19 LYS HB2  1 1 
       12 32632 1 1 19 LYS HB3  H  10.655 -19.335   0.034 1.00 . A A . 19 LYS HB3  1 1 
       12 32633 1 1 19 LYS HD2  H  13.060 -18.105   1.884 1.00 . A A . 19 LYS HD2  1 1 
       12 32634 1 1 19 LYS HD3  H  13.205 -19.638   1.071 1.00 . A A . 19 LYS HD3  1 1 
       12 32635 1 1 19 LYS HE2  H  15.185 -17.367   0.575 1.00 . A A . 19 LYS HE2  1 1 
       12 32636 1 1 19 LYS HE3  H  15.548 -18.633   1.696 1.00 . A A . 19 LYS HE3  1 1 
       12 32637 1 1 19 LYS HG2  H  12.785 -18.720  -1.112 1.00 . A A . 19 LYS HG2  1 1 
       12 32638 1 1 19 LYS HG3  H  12.870 -17.079  -0.371 1.00 . A A . 19 LYS HG3  1 1 
       12 32639 1 1 19 LYS HZ1  H  15.316 -20.330   0.264 1.00 . A A . 19 LYS HZ1  1 1 
       12 32640 1 1 19 LYS HZ2  H  16.402 -19.286  -0.479 1.00 . A A . 19 LYS HZ2  1 1 
       12 32641 1 1 19 LYS HZ3  H  14.808 -19.438  -1.055 1.00 . A A . 19 LYS HZ3  1 1 
       12 32642 1 1 19 LYS N    N   8.776 -17.455  -0.487 1.00 . A A . 19 LYS N    1 1 
       12 32643 1 1 19 LYS NZ   N  15.406 -19.406  -0.204 1.00 . A A . 19 LYS NZ   1 1 
       12 32644 1 1 19 LYS O    O   9.955 -18.724  -2.796 1.00 . A A . 19 LYS O    1 1 
       12 32645 1 1 20 VAL C    C  13.056 -16.563  -4.616 1.00 . A A . 20 VAL C    1 1 
       12 32646 1 1 20 VAL CA   C  11.504 -16.848  -4.327 1.00 . A A . 20 VAL CA   1 1 
       12 32647 1 1 20 VAL CB   C  10.748 -15.926  -5.188 1.00 . A A . 20 VAL CB   1 1 
       12 32648 1 1 20 VAL CG1  C  11.000 -16.350  -6.623 1.00 . A A . 20 VAL CG1  1 1 
       12 32649 1 1 20 VAL CG2  C   9.269 -15.818  -4.834 1.00 . A A . 20 VAL CG2  1 1 
       12 32650 1 1 20 VAL H    H  11.432 -15.980  -2.454 1.00 . A A . 20 VAL H    1 1 
       12 32651 1 1 20 VAL HA   H  11.398 -17.855  -4.703 1.00 . A A . 20 VAL HA   1 1 
       12 32652 1 1 20 VAL HB   H  11.018 -14.849  -5.136 1.00 . A A . 20 VAL HB   1 1 
       12 32653 1 1 20 VAL HG11 H  11.859 -15.798  -7.061 1.00 . A A . 20 VAL HG11 1 1 
       12 32654 1 1 20 VAL HG12 H  10.056 -16.183  -7.185 1.00 . A A . 20 VAL HG12 1 1 
       12 32655 1 1 20 VAL HG13 H  11.362 -17.400  -6.639 1.00 . A A . 20 VAL HG13 1 1 
       12 32656 1 1 20 VAL HG21 H   8.728 -16.736  -5.146 1.00 . A A . 20 VAL HG21 1 1 
       12 32657 1 1 20 VAL HG22 H   8.778 -14.962  -5.342 1.00 . A A . 20 VAL HG22 1 1 
       12 32658 1 1 20 VAL HG23 H   9.062 -15.596  -3.765 1.00 . A A . 20 VAL HG23 1 1 
       12 32659 1 1 20 VAL N    N  11.168 -16.813  -2.932 1.00 . A A . 20 VAL N    1 1 
       12 32660 1 1 20 VAL O    O  13.558 -15.496  -4.273 1.00 . A A . 20 VAL O    1 1 
       12 32661 1 1 21 NH2 HN1  H  14.752 -17.252  -5.206 1.00 . A A . 21 NH2 HN1  1 1 
       12 32662 1 1 21 NH2 HN2  H  13.487 -18.496  -5.276 1.00 . A A . 21 NH2 HN2  1 1 
       12 32663 1 1 21 NH2 N    N  13.814 -17.572  -5.076 1.00 . A A . 21 NH2 N    1 1 
       12 32664 2 1  1 VAL C    C  13.856  -2.242   0.213 1.00 . B B .  1 VAL C    1 1 
       12 32665 2 1  1 VAL CA   C  14.565  -1.247  -0.719 1.00 . B B .  1 VAL CA   1 1 
       12 32666 2 1  1 VAL CB   C  13.665  -0.802  -1.844 1.00 . B B .  1 VAL CB   1 1 
       12 32667 2 1  1 VAL CG1  C  12.344  -0.142  -1.400 1.00 . B B .  1 VAL CG1  1 1 
       12 32668 2 1  1 VAL CG2  C  14.447  -0.014  -2.904 1.00 . B B .  1 VAL CG2  1 1 
       12 32669 2 1  1 VAL H1   H  16.447  -1.076  -1.602 1.00 . B B .  1 VAL H1   1 1 
       12 32670 2 1  1 VAL H2   H  15.787  -2.577  -1.947 1.00 . B B .  1 VAL H2   1 1 
       12 32671 2 1  1 VAL H3   H  16.319  -2.354  -0.465 1.00 . B B .  1 VAL H3   1 1 
       12 32672 2 1  1 VAL HA   H  14.756  -0.407  -0.067 1.00 . B B .  1 VAL HA   1 1 
       12 32673 2 1  1 VAL HB   H  13.378  -1.724  -2.394 1.00 . B B .  1 VAL HB   1 1 
       12 32674 2 1  1 VAL HG11 H  12.041  -0.408  -0.365 1.00 . B B .  1 VAL HG11 1 1 
       12 32675 2 1  1 VAL HG12 H  11.622  -0.369  -2.213 1.00 . B B .  1 VAL HG12 1 1 
       12 32676 2 1  1 VAL HG13 H  12.501   0.957  -1.352 1.00 . B B .  1 VAL HG13 1 1 
       12 32677 2 1  1 VAL HG21 H  15.159  -0.569  -3.552 1.00 . B B .  1 VAL HG21 1 1 
       12 32678 2 1  1 VAL HG22 H  14.907   0.886  -2.444 1.00 . B B .  1 VAL HG22 1 1 
       12 32679 2 1  1 VAL HG23 H  13.748   0.465  -3.623 1.00 . B B .  1 VAL HG23 1 1 
       12 32680 2 1  1 VAL N    N  15.839  -1.832  -1.225 1.00 . B B .  1 VAL N    1 1 
       12 32681 2 1  1 VAL O    O  13.752  -3.463  -0.024 1.00 . B B .  1 VAL O    1 1 
       12 32682 2 1  2 LYS C    C  11.015  -1.891   2.254 1.00 . B B .  2 LYS C    1 1 
       12 32683 2 1  2 LYS CA   C  12.420  -2.582   2.236 1.00 . B B .  2 LYS CA   1 1 
       12 32684 2 1  2 LYS CB   C  13.079  -2.763   3.569 1.00 . B B .  2 LYS CB   1 1 
       12 32685 2 1  2 LYS CD   C  15.152  -3.719   4.926 1.00 . B B .  2 LYS CD   1 1 
       12 32686 2 1  2 LYS CE   C  16.424  -4.571   4.963 1.00 . B B .  2 LYS CE   1 1 
       12 32687 2 1  2 LYS CG   C  14.289  -3.794   3.682 1.00 . B B .  2 LYS CG   1 1 
       12 32688 2 1  2 LYS H    H  13.428  -0.848   1.596 1.00 . B B .  2 LYS H    1 1 
       12 32689 2 1  2 LYS HA   H  12.234  -3.558   1.811 1.00 . B B .  2 LYS HA   1 1 
       12 32690 2 1  2 LYS HB2  H  13.565  -1.843   3.958 1.00 . B B .  2 LYS HB2  1 1 
       12 32691 2 1  2 LYS HB3  H  12.306  -3.067   4.306 1.00 . B B .  2 LYS HB3  1 1 
       12 32692 2 1  2 LYS HD2  H  15.566  -2.723   5.190 1.00 . B B .  2 LYS HD2  1 1 
       12 32693 2 1  2 LYS HD3  H  14.435  -4.055   5.706 1.00 . B B .  2 LYS HD3  1 1 
       12 32694 2 1  2 LYS HE2  H  16.789  -4.640   6.010 1.00 . B B .  2 LYS HE2  1 1 
       12 32695 2 1  2 LYS HE3  H  16.158  -5.570   4.557 1.00 . B B .  2 LYS HE3  1 1 
       12 32696 2 1  2 LYS HG2  H  13.855  -4.816   3.659 1.00 . B B .  2 LYS HG2  1 1 
       12 32697 2 1  2 LYS HG3  H  14.865  -3.747   2.734 1.00 . B B .  2 LYS HG3  1 1 
       12 32698 2 1  2 LYS HZ1  H  18.213  -4.682   4.171 1.00 . B B .  2 LYS HZ1  1 1 
       12 32699 2 1  2 LYS HZ2  H  17.859  -3.138   4.432 1.00 . B B .  2 LYS HZ2  1 1 
       12 32700 2 1  2 LYS HZ3  H  17.223  -3.884   3.060 1.00 . B B .  2 LYS HZ3  1 1 
       12 32701 2 1  2 LYS N    N  13.310  -1.810   1.366 1.00 . B B .  2 LYS N    1 1 
       12 32702 2 1  2 LYS NZ   N  17.424  -4.011   4.072 1.00 . B B .  2 LYS NZ   1 1 
       12 32703 2 1  2 LYS O    O  10.951  -0.655   2.363 1.00 . B B .  2 LYS O    1 1 
       12 32704 2 1  3 VAL C    C   7.594  -3.039   3.119 1.00 . B B .  3 VAL C    1 1 
       12 32705 2 1  3 VAL CA   C   8.537  -2.366   2.016 1.00 . B B .  3 VAL CA   1 1 
       12 32706 2 1  3 VAL CB   C   7.862  -2.293   0.714 1.00 . B B .  3 VAL CB   1 1 
       12 32707 2 1  3 VAL CG1  C   6.402  -1.748   0.755 1.00 . B B .  3 VAL CG1  1 1 
       12 32708 2 1  3 VAL CG2  C   8.697  -1.458  -0.217 1.00 . B B .  3 VAL CG2  1 1 
       12 32709 2 1  3 VAL H    H  10.223  -3.692   2.073 1.00 . B B .  3 VAL H    1 1 
       12 32710 2 1  3 VAL HA   H   8.451  -1.356   2.388 1.00 . B B .  3 VAL HA   1 1 
       12 32711 2 1  3 VAL HB   H   7.789  -3.309   0.269 1.00 . B B .  3 VAL HB   1 1 
       12 32712 2 1  3 VAL HG11 H   5.856  -2.483   1.384 1.00 . B B .  3 VAL HG11 1 1 
       12 32713 2 1  3 VAL HG12 H   5.954  -1.721  -0.261 1.00 . B B .  3 VAL HG12 1 1 
       12 32714 2 1  3 VAL HG13 H   6.401  -0.702   1.130 1.00 . B B .  3 VAL HG13 1 1 
       12 32715 2 1  3 VAL HG21 H   9.116  -0.555   0.277 1.00 . B B .  3 VAL HG21 1 1 
       12 32716 2 1  3 VAL HG22 H   8.032  -1.135  -1.046 1.00 . B B .  3 VAL HG22 1 1 
       12 32717 2 1  3 VAL HG23 H   9.557  -2.057  -0.588 1.00 . B B .  3 VAL HG23 1 1 
       12 32718 2 1  3 VAL N    N   9.994  -2.722   2.060 1.00 . B B .  3 VAL N    1 1 
       12 32719 2 1  3 VAL O    O   7.589  -4.268   3.264 1.00 . B B .  3 VAL O    1 1 
       12 32720 2 1  4 LYS C    C   4.293  -1.986   4.168 1.00 . B B .  4 LYS C    1 1 
       12 32721 2 1  4 LYS CA   C   5.573  -2.624   4.669 1.00 . B B .  4 LYS CA   1 1 
       12 32722 2 1  4 LYS CB   C   5.672  -2.171   6.113 1.00 . B B .  4 LYS CB   1 1 
       12 32723 2 1  4 LYS CD   C   7.146  -2.408   8.189 1.00 . B B .  4 LYS CD   1 1 
       12 32724 2 1  4 LYS CE   C   8.487  -2.897   8.690 1.00 . B B .  4 LYS CE   1 1 
       12 32725 2 1  4 LYS CG   C   6.935  -2.856   6.734 1.00 . B B .  4 LYS CG   1 1 
       12 32726 2 1  4 LYS H    H   6.899  -1.243   3.700 1.00 . B B .  4 LYS H    1 1 
       12 32727 2 1  4 LYS HA   H   5.456  -3.691   4.541 1.00 . B B .  4 LYS HA   1 1 
       12 32728 2 1  4 LYS HB2  H   5.819  -1.077   5.990 1.00 . B B .  4 LYS HB2  1 1 
       12 32729 2 1  4 LYS HB3  H   4.780  -2.382   6.741 1.00 . B B .  4 LYS HB3  1 1 
       12 32730 2 1  4 LYS HD2  H   7.139  -1.298   8.226 1.00 . B B .  4 LYS HD2  1 1 
       12 32731 2 1  4 LYS HD3  H   6.344  -2.707   8.897 1.00 . B B .  4 LYS HD3  1 1 
       12 32732 2 1  4 LYS HE2  H   8.303  -3.971   8.908 1.00 . B B .  4 LYS HE2  1 1 
       12 32733 2 1  4 LYS HE3  H   9.290  -2.668   7.958 1.00 . B B .  4 LYS HE3  1 1 
       12 32734 2 1  4 LYS HG2  H   6.774  -3.954   6.681 1.00 . B B .  4 LYS HG2  1 1 
       12 32735 2 1  4 LYS HG3  H   7.806  -2.483   6.154 1.00 . B B .  4 LYS HG3  1 1 
       12 32736 2 1  4 LYS HZ1  H   9.863  -2.278  10.214 1.00 . B B .  4 LYS HZ1  1 1 
       12 32737 2 1  4 LYS HZ2  H   8.335  -2.722  10.835 1.00 . B B .  4 LYS HZ2  1 1 
       12 32738 2 1  4 LYS HZ3  H   8.457  -1.379   9.951 1.00 . B B .  4 LYS HZ3  1 1 
       12 32739 2 1  4 LYS N    N   6.727  -2.222   3.788 1.00 . B B .  4 LYS N    1 1 
       12 32740 2 1  4 LYS NZ   N   8.845  -2.342  10.012 1.00 . B B .  4 LYS NZ   1 1 
       12 32741 2 1  4 LYS O    O   4.231  -0.847   3.796 1.00 . B B .  4 LYS O    1 1 
       12 32742 2 1  5 VAL C    C   0.901  -2.997   4.726 1.00 . B B .  5 VAL C    1 1 
       12 32743 2 1  5 VAL CA   C   1.844  -2.278   3.713 1.00 . B B .  5 VAL CA   1 1 
       12 32744 2 1  5 VAL CB   C   1.494  -2.870   2.325 1.00 . B B .  5 VAL CB   1 1 
       12 32745 2 1  5 VAL CG1  C  -0.023  -2.611   1.893 1.00 . B B .  5 VAL CG1  1 1 
       12 32746 2 1  5 VAL CG2  C   2.434  -2.347   1.193 1.00 . B B .  5 VAL CG2  1 1 
       12 32747 2 1  5 VAL H    H   3.293  -3.741   4.057 1.00 . B B .  5 VAL H    1 1 
       12 32748 2 1  5 VAL HA   H   1.764  -1.204   3.787 1.00 . B B .  5 VAL HA   1 1 
       12 32749 2 1  5 VAL HB   H   1.542  -3.979   2.322 1.00 . B B .  5 VAL HB   1 1 
       12 32750 2 1  5 VAL HG11 H  -0.304  -3.124   0.948 1.00 . B B .  5 VAL HG11 1 1 
       12 32751 2 1  5 VAL HG12 H  -0.100  -1.515   1.725 1.00 . B B .  5 VAL HG12 1 1 
       12 32752 2 1  5 VAL HG13 H  -0.780  -2.641   2.707 1.00 . B B .  5 VAL HG13 1 1 
       12 32753 2 1  5 VAL HG21 H   2.274  -1.254   1.070 1.00 . B B .  5 VAL HG21 1 1 
       12 32754 2 1  5 VAL HG22 H   2.069  -2.845   0.269 1.00 . B B .  5 VAL HG22 1 1 
       12 32755 2 1  5 VAL HG23 H   3.493  -2.610   1.399 1.00 . B B .  5 VAL HG23 1 1 
       12 32756 2 1  5 VAL N    N   3.174  -2.752   4.035 1.00 . B B .  5 VAL N    1 1 
       12 32757 2 1  5 VAL O    O   0.878  -4.227   4.915 1.00 . B B .  5 VAL O    1 1 
       12 32758 2 1  6 LYS C    C  -2.468  -2.034   5.502 1.00 . B B .  6 LYS C    1 1 
       12 32759 2 1  6 LYS CA   C  -1.211  -2.614   6.064 1.00 . B B .  6 LYS CA   1 1 
       12 32760 2 1  6 LYS CB   C  -1.116  -2.270   7.549 1.00 . B B .  6 LYS CB   1 1 
       12 32761 2 1  6 LYS CD   C  -0.773  -3.485   9.803 1.00 . B B .  6 LYS CD   1 1 
       12 32762 2 1  6 LYS CE   C  -0.757  -2.261  10.820 1.00 . B B .  6 LYS CE   1 1 
       12 32763 2 1  6 LYS CG   C  -0.199  -3.121   8.412 1.00 . B B .  6 LYS CG   1 1 
       12 32764 2 1  6 LYS H    H  -0.052  -1.263   5.084 1.00 . B B .  6 LYS H    1 1 
       12 32765 2 1  6 LYS HA   H  -1.361  -3.681   5.987 1.00 . B B .  6 LYS HA   1 1 
       12 32766 2 1  6 LYS HB2  H  -0.746  -1.224   7.498 1.00 . B B .  6 LYS HB2  1 1 
       12 32767 2 1  6 LYS HB3  H  -2.097  -2.341   8.064 1.00 . B B .  6 LYS HB3  1 1 
       12 32768 2 1  6 LYS HD2  H  -1.833  -3.814   9.825 1.00 . B B .  6 LYS HD2  1 1 
       12 32769 2 1  6 LYS HD3  H  -0.133  -4.223  10.333 1.00 . B B .  6 LYS HD3  1 1 
       12 32770 2 1  6 LYS HE2  H   0.230  -1.753  10.861 1.00 . B B .  6 LYS HE2  1 1 
       12 32771 2 1  6 LYS HE3  H  -1.499  -1.587  10.342 1.00 . B B .  6 LYS HE3  1 1 
       12 32772 2 1  6 LYS HG2  H  -0.176  -4.165   8.034 1.00 . B B .  6 LYS HG2  1 1 
       12 32773 2 1  6 LYS HG3  H   0.784  -2.603   8.439 1.00 . B B .  6 LYS HG3  1 1 
       12 32774 2 1  6 LYS HZ1  H  -0.606  -3.054  12.877 1.00 . B B .  6 LYS HZ1  1 1 
       12 32775 2 1  6 LYS HZ2  H  -2.087  -3.225  12.153 1.00 . B B .  6 LYS HZ2  1 1 
       12 32776 2 1  6 LYS HZ3  H  -1.568  -1.682  12.732 1.00 . B B .  6 LYS HZ3  1 1 
       12 32777 2 1  6 LYS N    N  -0.095  -2.239   5.285 1.00 . B B .  6 LYS N    1 1 
       12 32778 2 1  6 LYS NZ   N  -1.289  -2.566  12.263 1.00 . B B .  6 LYS NZ   1 1 
       12 32779 2 1  6 LYS O    O  -2.594  -0.788   5.430 1.00 . B B .  6 LYS O    1 1 
       12 32780 2 1  7 VAL C    C  -5.864  -3.072   5.725 1.00 . B B .  7 VAL C    1 1 
       12 32781 2 1  7 VAL CA   C  -4.810  -2.493   4.756 1.00 . B B .  7 VAL CA   1 1 
       12 32782 2 1  7 VAL CB   C  -5.090  -2.826   3.310 1.00 . B B .  7 VAL CB   1 1 
       12 32783 2 1  7 VAL CG1  C  -4.804  -4.311   3.031 1.00 . B B .  7 VAL CG1  1 1 
       12 32784 2 1  7 VAL CG2  C  -6.514  -2.469   2.864 1.00 . B B .  7 VAL CG2  1 1 
       12 32785 2 1  7 VAL H    H  -3.307  -3.787   5.329 1.00 . B B .  7 VAL H    1 1 
       12 32786 2 1  7 VAL HA   H  -4.943  -1.431   4.902 1.00 . B B .  7 VAL HA   1 1 
       12 32787 2 1  7 VAL HB   H  -4.342  -2.228   2.748 1.00 . B B .  7 VAL HB   1 1 
       12 32788 2 1  7 VAL HG11 H  -4.964  -4.658   1.987 1.00 . B B .  7 VAL HG11 1 1 
       12 32789 2 1  7 VAL HG12 H  -5.499  -4.898   3.669 1.00 . B B .  7 VAL HG12 1 1 
       12 32790 2 1  7 VAL HG13 H  -3.776  -4.670   3.252 1.00 . B B .  7 VAL HG13 1 1 
       12 32791 2 1  7 VAL HG21 H  -6.896  -1.512   3.279 1.00 . B B .  7 VAL HG21 1 1 
       12 32792 2 1  7 VAL HG22 H  -7.263  -3.259   3.090 1.00 . B B .  7 VAL HG22 1 1 
       12 32793 2 1  7 VAL HG23 H  -6.562  -2.192   1.789 1.00 . B B .  7 VAL HG23 1 1 
       12 32794 2 1  7 VAL N    N  -3.508  -2.821   5.185 1.00 . B B .  7 VAL N    1 1 
       12 32795 2 1  7 VAL O    O  -5.858  -4.238   6.099 1.00 . B B .  7 VAL O    1 1 
       12 32796 2 1  8 LYS C    C  -9.208  -2.300   6.283 1.00 . B B .  8 LYS C    1 1 
       12 32797 2 1  8 LYS CA   C  -7.935  -2.731   6.969 1.00 . B B .  8 LYS CA   1 1 
       12 32798 2 1  8 LYS CB   C  -8.198  -2.373   8.463 1.00 . B B .  8 LYS CB   1 1 
       12 32799 2 1  8 LYS CD   C  -9.146  -2.745  10.700 1.00 . B B .  8 LYS CD   1 1 
       12 32800 2 1  8 LYS CE   C  -9.624  -3.684  11.750 1.00 . B B .  8 LYS CE   1 1 
       12 32801 2 1  8 LYS CG   C  -9.147  -3.293   9.229 1.00 . B B .  8 LYS CG   1 1 
       12 32802 2 1  8 LYS H    H  -6.447  -1.254   6.176 1.00 . B B .  8 LYS H    1 1 
       12 32803 2 1  8 LYS HA   H  -7.884  -3.809   7.023 1.00 . B B .  8 LYS HA   1 1 
       12 32804 2 1  8 LYS HB2  H  -7.196  -2.368   8.943 1.00 . B B .  8 LYS HB2  1 1 
       12 32805 2 1  8 LYS HB3  H  -8.567  -1.329   8.557 1.00 . B B .  8 LYS HB3  1 1 
       12 32806 2 1  8 LYS HD2  H  -8.110  -2.620  11.081 1.00 . B B .  8 LYS HD2  1 1 
       12 32807 2 1  8 LYS HD3  H  -9.725  -1.797  10.696 1.00 . B B .  8 LYS HD3  1 1 
       12 32808 2 1  8 LYS HE2  H  -9.192  -4.703  11.659 1.00 . B B .  8 LYS HE2  1 1 
       12 32809 2 1  8 LYS HE3  H  -9.386  -3.240  12.741 1.00 . B B .  8 LYS HE3  1 1 
       12 32810 2 1  8 LYS HG2  H -10.194  -3.306   8.857 1.00 . B B .  8 LYS HG2  1 1 
       12 32811 2 1  8 LYS HG3  H  -8.653  -4.287   9.177 1.00 . B B .  8 LYS HG3  1 1 
       12 32812 2 1  8 LYS HZ1  H -11.604  -3.988  10.993 1.00 . B B .  8 LYS HZ1  1 1 
       12 32813 2 1  8 LYS HZ2  H -11.288  -2.661  12.094 1.00 . B B .  8 LYS HZ2  1 1 
       12 32814 2 1  8 LYS HZ3  H -11.497  -4.271  12.606 1.00 . B B .  8 LYS HZ3  1 1 
       12 32815 2 1  8 LYS N    N  -6.708  -2.196   6.372 1.00 . B B .  8 LYS N    1 1 
       12 32816 2 1  8 LYS NZ   N -11.123  -3.660  11.854 1.00 . B B .  8 LYS NZ   1 1 
       12 32817 2 1  8 LYS O    O  -9.396  -1.071   6.021 1.00 . B B .  8 LYS O    1 1 
       12 32818 2 1  9 VAL C    C -12.307  -3.692   6.139 1.00 . B B .  9 VAL C    1 1 
       12 32819 2 1  9 VAL CA   C -11.244  -3.133   5.214 1.00 . B B .  9 VAL CA   1 1 
       12 32820 2 1  9 VAL CB   C -11.248  -3.822   3.825 1.00 . B B .  9 VAL CB   1 1 
       12 32821 2 1  9 VAL CG1  C -12.348  -3.333   2.831 1.00 . B B .  9 VAL CG1  1 1 
       12 32822 2 1  9 VAL CG2  C  -9.956  -3.308   3.063 1.00 . B B .  9 VAL CG2  1 1 
       12 32823 2 1  9 VAL H    H  -9.742  -4.246   6.237 1.00 . B B .  9 VAL H    1 1 
       12 32824 2 1  9 VAL HA   H -11.456  -2.076   5.143 1.00 . B B .  9 VAL HA   1 1 
       12 32825 2 1  9 VAL HB   H -11.246  -4.932   3.773 1.00 . B B .  9 VAL HB   1 1 
       12 32826 2 1  9 VAL HG11 H -12.089  -3.483   1.762 1.00 . B B .  9 VAL HG11 1 1 
       12 32827 2 1  9 VAL HG12 H -12.544  -2.269   3.085 1.00 . B B .  9 VAL HG12 1 1 
       12 32828 2 1  9 VAL HG13 H -13.240  -3.986   2.951 1.00 . B B .  9 VAL HG13 1 1 
       12 32829 2 1  9 VAL HG21 H  -9.719  -2.228   3.172 1.00 . B B .  9 VAL HG21 1 1 
       12 32830 2 1  9 VAL HG22 H  -9.877  -3.532   1.977 1.00 . B B .  9 VAL HG22 1 1 
       12 32831 2 1  9 VAL HG23 H  -9.046  -3.730   3.542 1.00 . B B .  9 VAL HG23 1 1 
       12 32832 2 1  9 VAL N    N  -9.972  -3.333   5.911 1.00 . B B .  9 VAL N    1 1 
       12 32833 2 1  9 VAL O    O -12.228  -4.933   6.374 1.00 . B B .  9 VAL O    1 1 
       12 32834 2 1 10 DPR C    C -13.295  -4.600   8.832 1.00 . B B . 10 DPR C    1 1 
       12 32835 2 1 10 DPR CA   C -13.941  -3.600   7.854 1.00 . B B . 10 DPR CA   1 1 
       12 32836 2 1 10 DPR CB   C -14.571  -2.442   8.619 1.00 . B B . 10 DPR CB   1 1 
       12 32837 2 1 10 DPR CD   C -13.789  -1.695   6.386 1.00 . B B . 10 DPR CD   1 1 
       12 32838 2 1 10 DPR CG   C -14.835  -1.464   7.482 1.00 . B B . 10 DPR CG   1 1 
       12 32839 2 1 10 DPR HA   H -14.680  -4.255   7.416 1.00 . B B . 10 DPR HA   1 1 
       12 32840 2 1 10 DPR HB2  H -15.462  -2.712   9.226 1.00 . B B . 10 DPR HB2  1 1 
       12 32841 2 1 10 DPR HB3  H -13.923  -1.844   9.294 1.00 . B B . 10 DPR HB3  1 1 
       12 32842 2 1 10 DPR HD2  H -14.318  -1.844   5.421 1.00 . B B . 10 DPR HD2  1 1 
       12 32843 2 1 10 DPR HD3  H -12.966  -0.958   6.270 1.00 . B B . 10 DPR HD3  1 1 
       12 32844 2 1 10 DPR HG2  H -15.888  -1.432   7.133 1.00 . B B . 10 DPR HG2  1 1 
       12 32845 2 1 10 DPR HG3  H -14.630  -0.407   7.757 1.00 . B B . 10 DPR HG3  1 1 
       12 32846 2 1 10 DPR N    N -13.248  -3.025   6.721 1.00 . B B . 10 DPR N    1 1 
       12 32847 2 1 10 DPR O    O -12.362  -4.243   9.502 1.00 . B B . 10 DPR O    1 1 
       12 32848 2 1 11 PRO C    C -11.878  -7.531   8.973 1.00 . B B . 11 PRO C    1 1 
       12 32849 2 1 11 PRO CA   C -12.976  -6.800   9.761 1.00 . B B . 11 PRO CA   1 1 
       12 32850 2 1 11 PRO CB   C -13.955  -7.798  10.373 1.00 . B B . 11 PRO CB   1 1 
       12 32851 2 1 11 PRO CD   C -15.144  -6.340   8.775 1.00 . B B . 11 PRO CD   1 1 
       12 32852 2 1 11 PRO CG   C -15.363  -7.405   9.891 1.00 . B B . 11 PRO CG   1 1 
       12 32853 2 1 11 PRO HA   H -12.384  -6.233  10.465 1.00 . B B . 11 PRO HA   1 1 
       12 32854 2 1 11 PRO HB2  H -13.868  -8.851  10.027 1.00 . B B . 11 PRO HB2  1 1 
       12 32855 2 1 11 PRO HB3  H -13.784  -7.761  11.470 1.00 . B B . 11 PRO HB3  1 1 
       12 32856 2 1 11 PRO HD2  H -15.301  -6.753   7.755 1.00 . B B . 11 PRO HD2  1 1 
       12 32857 2 1 11 PRO HD3  H -15.814  -5.467   8.933 1.00 . B B . 11 PRO HD3  1 1 
       12 32858 2 1 11 PRO HG2  H -16.055  -8.153   9.447 1.00 . B B . 11 PRO HG2  1 1 
       12 32859 2 1 11 PRO HG3  H -15.904  -6.837  10.678 1.00 . B B . 11 PRO HG3  1 1 
       12 32860 2 1 11 PRO N    N -13.793  -5.853   8.993 1.00 . B B . 11 PRO N    1 1 
       12 32861 2 1 11 PRO O    O -11.050  -8.222   9.578 1.00 . B B . 11 PRO O    1 1 
       12 32862 2 1 12 THR C    C  -9.514  -7.109   7.112 1.00 . B B . 12 THR C    1 1 
       12 32863 2 1 12 THR CA   C -10.763  -7.878   6.783 1.00 . B B . 12 THR CA   1 1 
       12 32864 2 1 12 THR CB   C -11.008  -7.812   5.262 1.00 . B B . 12 THR CB   1 1 
       12 32865 2 1 12 THR CG2  C  -9.910  -8.592   4.480 1.00 . B B . 12 THR CG2  1 1 
       12 32866 2 1 12 THR H    H -12.582  -7.014   7.139 1.00 . B B . 12 THR H    1 1 
       12 32867 2 1 12 THR HA   H -10.621  -8.926   7.006 1.00 . B B . 12 THR HA   1 1 
       12 32868 2 1 12 THR HB   H -11.089  -6.757   4.926 1.00 . B B . 12 THR HB   1 1 
       12 32869 2 1 12 THR HG1  H -13.000  -7.864   4.952 1.00 . B B . 12 THR HG1  1 1 
       12 32870 2 1 12 THR HG21 H -10.352  -8.795   3.482 1.00 . B B . 12 THR HG21 1 1 
       12 32871 2 1 12 THR HG22 H  -9.616  -9.567   4.926 1.00 . B B . 12 THR HG22 1 1 
       12 32872 2 1 12 THR HG23 H  -8.945  -8.076   4.285 1.00 . B B . 12 THR HG23 1 1 
       12 32873 2 1 12 THR N    N -11.807  -7.410   7.627 1.00 . B B . 12 THR N    1 1 
       12 32874 2 1 12 THR O    O  -9.462  -5.902   7.089 1.00 . B B . 12 THR O    1 1 
       12 32875 2 1 12 THR OG1  O -12.273  -8.489   5.006 1.00 . B B . 12 THR OG1  1 1 
       12 32876 2 1 13 LYS C    C  -5.964  -7.797   7.127 1.00 . B B . 13 LYS C    1 1 
       12 32877 2 1 13 LYS CA   C  -7.147  -7.110   7.759 1.00 . B B . 13 LYS CA   1 1 
       12 32878 2 1 13 LYS CB   C  -7.000  -6.783   9.254 1.00 . B B . 13 LYS CB   1 1 
       12 32879 2 1 13 LYS CD   C  -6.988  -7.521  11.606 1.00 . B B . 13 LYS CD   1 1 
       12 32880 2 1 13 LYS CE   C  -5.510  -7.140  12.053 1.00 . B B . 13 LYS CE   1 1 
       12 32881 2 1 13 LYS CG   C  -7.077  -8.004  10.165 1.00 . B B . 13 LYS CG   1 1 
       12 32882 2 1 13 LYS H    H  -8.535  -8.808   7.494 1.00 . B B . 13 LYS H    1 1 
       12 32883 2 1 13 LYS HA   H  -7.176  -6.143   7.280 1.00 . B B . 13 LYS HA   1 1 
       12 32884 2 1 13 LYS HB2  H  -6.046  -6.230   9.387 1.00 . B B . 13 LYS HB2  1 1 
       12 32885 2 1 13 LYS HB3  H  -7.798  -6.047   9.492 1.00 . B B . 13 LYS HB3  1 1 
       12 32886 2 1 13 LYS HD2  H  -7.664  -6.678  11.865 1.00 . B B . 13 LYS HD2  1 1 
       12 32887 2 1 13 LYS HD3  H  -7.148  -8.450  12.195 1.00 . B B . 13 LYS HD3  1 1 
       12 32888 2 1 13 LYS HE2  H  -4.850  -7.964  11.705 1.00 . B B . 13 LYS HE2  1 1 
       12 32889 2 1 13 LYS HE3  H  -5.243  -6.179  11.565 1.00 . B B . 13 LYS HE3  1 1 
       12 32890 2 1 13 LYS HG2  H  -8.098  -8.421  10.039 1.00 . B B . 13 LYS HG2  1 1 
       12 32891 2 1 13 LYS HG3  H  -6.345  -8.800   9.910 1.00 . B B . 13 LYS HG3  1 1 
       12 32892 2 1 13 LYS HZ1  H  -5.895  -6.012  13.777 1.00 . B B . 13 LYS HZ1  1 1 
       12 32893 2 1 13 LYS HZ2  H  -4.517  -6.790  13.906 1.00 . B B . 13 LYS HZ2  1 1 
       12 32894 2 1 13 LYS HZ3  H  -6.044  -7.604  14.102 1.00 . B B . 13 LYS HZ3  1 1 
       12 32895 2 1 13 LYS N    N  -8.440  -7.816   7.450 1.00 . B B . 13 LYS N    1 1 
       12 32896 2 1 13 LYS NZ   N  -5.479  -6.936  13.540 1.00 . B B . 13 LYS NZ   1 1 
       12 32897 2 1 13 LYS O    O  -5.711  -8.978   7.420 1.00 . B B . 13 LYS O    1 1 
       12 32898 2 1 14 VAL C    C  -2.857  -6.920   5.743 1.00 . B B . 14 VAL C    1 1 
       12 32899 2 1 14 VAL CA   C  -4.128  -7.733   5.538 1.00 . B B . 14 VAL CA   1 1 
       12 32900 2 1 14 VAL CB   C  -4.453  -7.771   4.047 1.00 . B B . 14 VAL CB   1 1 
       12 32901 2 1 14 VAL CG1  C  -3.492  -8.650   3.205 1.00 . B B . 14 VAL CG1  1 1 
       12 32902 2 1 14 VAL CG2  C  -5.949  -8.320   3.835 1.00 . B B . 14 VAL CG2  1 1 
       12 32903 2 1 14 VAL H    H  -5.495  -6.174   5.979 1.00 . B B . 14 VAL H    1 1 
       12 32904 2 1 14 VAL HA   H  -4.055  -8.787   5.762 1.00 . B B . 14 VAL HA   1 1 
       12 32905 2 1 14 VAL HB   H  -4.448  -6.768   3.569 1.00 . B B . 14 VAL HB   1 1 
       12 32906 2 1 14 VAL HG11 H  -3.185  -9.576   3.736 1.00 . B B . 14 VAL HG11 1 1 
       12 32907 2 1 14 VAL HG12 H  -2.646  -7.959   2.998 1.00 . B B . 14 VAL HG12 1 1 
       12 32908 2 1 14 VAL HG13 H  -3.993  -8.934   2.254 1.00 . B B . 14 VAL HG13 1 1 
       12 32909 2 1 14 VAL HG21 H  -5.917  -9.310   4.340 1.00 . B B . 14 VAL HG21 1 1 
       12 32910 2 1 14 VAL HG22 H  -6.223  -8.378   2.760 1.00 . B B . 14 VAL HG22 1 1 
       12 32911 2 1 14 VAL HG23 H  -6.764  -7.696   4.261 1.00 . B B . 14 VAL HG23 1 1 
       12 32912 2 1 14 VAL N    N  -5.235  -7.104   6.231 1.00 . B B . 14 VAL N    1 1 
       12 32913 2 1 14 VAL O    O  -2.790  -5.676   5.640 1.00 . B B . 14 VAL O    1 1 
       12 32914 2 1 15 LYS C    C   0.505  -7.801   5.012 1.00 . B B . 15 LYS C    1 1 
       12 32915 2 1 15 LYS CA   C  -0.419  -7.077   5.965 1.00 . B B . 15 LYS CA   1 1 
       12 32916 2 1 15 LYS CB   C   0.332  -6.889   7.310 1.00 . B B . 15 LYS CB   1 1 
       12 32917 2 1 15 LYS CD   C   1.333  -8.045   9.429 1.00 . B B . 15 LYS CD   1 1 
       12 32918 2 1 15 LYS CE   C   0.608  -7.384  10.643 1.00 . B B . 15 LYS CE   1 1 
       12 32919 2 1 15 LYS CG   C   0.430  -8.206   8.158 1.00 . B B . 15 LYS CG   1 1 
       12 32920 2 1 15 LYS H    H  -1.779  -8.625   6.152 1.00 . B B . 15 LYS H    1 1 
       12 32921 2 1 15 LYS HA   H  -0.486  -6.089   5.536 1.00 . B B . 15 LYS HA   1 1 
       12 32922 2 1 15 LYS HB2  H   1.408  -6.637   7.201 1.00 . B B . 15 LYS HB2  1 1 
       12 32923 2 1 15 LYS HB3  H  -0.133  -6.102   7.941 1.00 . B B . 15 LYS HB3  1 1 
       12 32924 2 1 15 LYS HD2  H   1.732  -9.041   9.720 1.00 . B B . 15 LYS HD2  1 1 
       12 32925 2 1 15 LYS HD3  H   2.230  -7.539   9.011 1.00 . B B . 15 LYS HD3  1 1 
       12 32926 2 1 15 LYS HE2  H   0.141  -6.440  10.292 1.00 . B B . 15 LYS HE2  1 1 
       12 32927 2 1 15 LYS HE3  H  -0.133  -8.076  11.097 1.00 . B B . 15 LYS HE3  1 1 
       12 32928 2 1 15 LYS HG2  H  -0.597  -8.532   8.426 1.00 . B B . 15 LYS HG2  1 1 
       12 32929 2 1 15 LYS HG3  H   0.842  -9.004   7.505 1.00 . B B . 15 LYS HG3  1 1 
       12 32930 2 1 15 LYS HZ1  H   2.368  -6.584  11.253 1.00 . B B . 15 LYS HZ1  1 1 
       12 32931 2 1 15 LYS HZ2  H   1.912  -7.922  12.167 1.00 . B B . 15 LYS HZ2  1 1 
       12 32932 2 1 15 LYS HZ3  H   1.212  -6.406  12.413 1.00 . B B . 15 LYS HZ3  1 1 
       12 32933 2 1 15 LYS N    N  -1.754  -7.642   5.990 1.00 . B B . 15 LYS N    1 1 
       12 32934 2 1 15 LYS NZ   N   1.558  -7.069  11.689 1.00 . B B . 15 LYS NZ   1 1 
       12 32935 2 1 15 LYS O    O   0.509  -9.007   4.875 1.00 . B B . 15 LYS O    1 1 
       12 32936 2 1 16 VAL C    C   3.738  -7.005   3.946 1.00 . B B . 16 VAL C    1 1 
       12 32937 2 1 16 VAL CA   C   2.392  -7.555   3.391 1.00 . B B . 16 VAL CA   1 1 
       12 32938 2 1 16 VAL CB   C   2.227  -7.215   1.930 1.00 . B B . 16 VAL CB   1 1 
       12 32939 2 1 16 VAL CG1  C   3.434  -7.460   0.993 1.00 . B B . 16 VAL CG1  1 1 
       12 32940 2 1 16 VAL CG2  C   1.058  -7.953   1.334 1.00 . B B . 16 VAL CG2  1 1 
       12 32941 2 1 16 VAL H    H   1.323  -6.023   4.437 1.00 . B B . 16 VAL H    1 1 
       12 32942 2 1 16 VAL HA   H   2.384  -8.629   3.502 1.00 . B B . 16 VAL HA   1 1 
       12 32943 2 1 16 VAL HB   H   1.858  -6.168   1.984 1.00 . B B . 16 VAL HB   1 1 
       12 32944 2 1 16 VAL HG11 H   4.251  -6.715   1.102 1.00 . B B . 16 VAL HG11 1 1 
       12 32945 2 1 16 VAL HG12 H   3.010  -7.379  -0.031 1.00 . B B . 16 VAL HG12 1 1 
       12 32946 2 1 16 VAL HG13 H   3.831  -8.486   1.146 1.00 . B B . 16 VAL HG13 1 1 
       12 32947 2 1 16 VAL HG21 H   0.868  -7.480   0.347 1.00 . B B . 16 VAL HG21 1 1 
       12 32948 2 1 16 VAL HG22 H   0.052  -7.933   1.807 1.00 . B B . 16 VAL HG22 1 1 
       12 32949 2 1 16 VAL HG23 H   1.285  -9.004   1.052 1.00 . B B . 16 VAL HG23 1 1 
       12 32950 2 1 16 VAL N    N   1.366  -7.007   4.283 1.00 . B B . 16 VAL N    1 1 
       12 32951 2 1 16 VAL O    O   3.751  -5.787   4.199 1.00 . B B . 16 VAL O    1 1 
       12 32952 2 1 17 LYS C    C   7.061  -7.789   3.241 1.00 . B B . 17 LYS C    1 1 
       12 32953 2 1 17 LYS CA   C   6.105  -7.321   4.378 1.00 . B B . 17 LYS CA   1 1 
       12 32954 2 1 17 LYS CB   C   6.519  -7.957   5.760 1.00 . B B . 17 LYS CB   1 1 
       12 32955 2 1 17 LYS CD   C   8.198  -8.048   7.668 1.00 . B B . 17 LYS CD   1 1 
       12 32956 2 1 17 LYS CE   C   7.425  -7.410   8.806 1.00 . B B . 17 LYS CE   1 1 
       12 32957 2 1 17 LYS CG   C   7.870  -7.475   6.229 1.00 . B B . 17 LYS CG   1 1 
       12 32958 2 1 17 LYS H    H   4.750  -8.820   3.946 1.00 . B B . 17 LYS H    1 1 
       12 32959 2 1 17 LYS HA   H   6.105  -6.250   4.518 1.00 . B B . 17 LYS HA   1 1 
       12 32960 2 1 17 LYS HB2  H   5.781  -7.573   6.496 1.00 . B B . 17 LYS HB2  1 1 
       12 32961 2 1 17 LYS HB3  H   6.562  -9.065   5.690 1.00 . B B . 17 LYS HB3  1 1 
       12 32962 2 1 17 LYS HD2  H   7.857  -9.095   7.521 1.00 . B B . 17 LYS HD2  1 1 
       12 32963 2 1 17 LYS HD3  H   9.304  -8.061   7.778 1.00 . B B . 17 LYS HD3  1 1 
       12 32964 2 1 17 LYS HE2  H   7.300  -6.311   8.699 1.00 . B B . 17 LYS HE2  1 1 
       12 32965 2 1 17 LYS HE3  H   6.369  -7.745   8.875 1.00 . B B . 17 LYS HE3  1 1 
       12 32966 2 1 17 LYS HG2  H   8.727  -7.760   5.582 1.00 . B B . 17 LYS HG2  1 1 
       12 32967 2 1 17 LYS HG3  H   7.766  -6.374   6.329 1.00 . B B . 17 LYS HG3  1 1 
       12 32968 2 1 17 LYS HZ1  H   7.806  -6.911  10.859 1.00 . B B . 17 LYS HZ1  1 1 
       12 32969 2 1 17 LYS HZ2  H   9.015  -7.385  10.061 1.00 . B B . 17 LYS HZ2  1 1 
       12 32970 2 1 17 LYS HZ3  H   7.785  -8.588  10.478 1.00 . B B . 17 LYS HZ3  1 1 
       12 32971 2 1 17 LYS N    N   4.750  -7.833   4.086 1.00 . B B . 17 LYS N    1 1 
       12 32972 2 1 17 LYS NZ   N   8.006  -7.631  10.136 1.00 . B B . 17 LYS NZ   1 1 
       12 32973 2 1 17 LYS O    O   7.239  -8.962   3.025 1.00 . B B . 17 LYS O    1 1 
       12 32974 2 1 18 VAL C    C   9.983  -7.051   1.846 1.00 . B B . 18 VAL C    1 1 
       12 32975 2 1 18 VAL CA   C   8.531  -7.148   1.359 1.00 . B B . 18 VAL CA   1 1 
       12 32976 2 1 18 VAL CB   C   8.361  -6.156   0.190 1.00 . B B . 18 VAL CB   1 1 
       12 32977 2 1 18 VAL CG1  C   8.956  -6.673  -1.147 1.00 . B B . 18 VAL CG1  1 1 
       12 32978 2 1 18 VAL CG2  C   6.798  -5.963   0.004 1.00 . B B . 18 VAL CG2  1 1 
       12 32979 2 1 18 VAL H    H   7.299  -5.902   2.634 1.00 . B B . 18 VAL H    1 1 
       12 32980 2 1 18 VAL HA   H   8.418  -8.170   1.028 1.00 . B B . 18 VAL HA   1 1 
       12 32981 2 1 18 VAL HB   H   8.797  -5.175   0.478 1.00 . B B . 18 VAL HB   1 1 
       12 32982 2 1 18 VAL HG11 H   8.478  -6.148  -2.002 1.00 . B B . 18 VAL HG11 1 1 
       12 32983 2 1 18 VAL HG12 H   8.784  -7.751  -1.351 1.00 . B B . 18 VAL HG12 1 1 
       12 32984 2 1 18 VAL HG13 H  10.063  -6.617  -1.215 1.00 . B B . 18 VAL HG13 1 1 
       12 32985 2 1 18 VAL HG21 H   6.562  -5.447  -0.951 1.00 . B B . 18 VAL HG21 1 1 
       12 32986 2 1 18 VAL HG22 H   6.399  -5.327   0.822 1.00 . B B . 18 VAL HG22 1 1 
       12 32987 2 1 18 VAL HG23 H   6.435  -7.000  -0.159 1.00 . B B . 18 VAL HG23 1 1 
       12 32988 2 1 18 VAL N    N   7.567  -6.841   2.431 1.00 . B B . 18 VAL N    1 1 
       12 32989 2 1 18 VAL O    O  10.386  -6.140   2.595 1.00 . B B . 18 VAL O    1 1 
       12 32990 2 1 19 LYS C    C  12.900  -8.731   0.556 1.00 . B B . 19 LYS C    1 1 
       12 32991 2 1 19 LYS CA   C  12.302  -7.992   1.749 1.00 . B B . 19 LYS CA   1 1 
       12 32992 2 1 19 LYS CB   C  12.741  -8.660   3.077 1.00 . B B . 19 LYS CB   1 1 
       12 32993 2 1 19 LYS CD   C  13.132  -8.135   5.528 1.00 . B B . 19 LYS CD   1 1 
       12 32994 2 1 19 LYS CE   C  13.388  -9.592   5.719 1.00 . B B . 19 LYS CE   1 1 
       12 32995 2 1 19 LYS CG   C  12.192  -7.947   4.322 1.00 . B B . 19 LYS CG   1 1 
       12 32996 2 1 19 LYS H    H  10.578  -8.706   0.872 1.00 . B B . 19 LYS H    1 1 
       12 32997 2 1 19 LYS HA   H  12.766  -7.029   1.593 1.00 . B B . 19 LYS HA   1 1 
       12 32998 2 1 19 LYS HB2  H  12.594  -9.755   2.967 1.00 . B B . 19 LYS HB2  1 1 
       12 32999 2 1 19 LYS HB3  H  13.843  -8.556   3.166 1.00 . B B . 19 LYS HB3  1 1 
       12 33000 2 1 19 LYS HD2  H  14.114  -7.632   5.405 1.00 . B B . 19 LYS HD2  1 1 
       12 33001 2 1 19 LYS HD3  H  12.736  -7.649   6.445 1.00 . B B . 19 LYS HD3  1 1 
       12 33002 2 1 19 LYS HE2  H  12.436 -10.164   5.751 1.00 . B B . 19 LYS HE2  1 1 
       12 33003 2 1 19 LYS HE3  H  14.053 -10.053   4.958 1.00 . B B . 19 LYS HE3  1 1 
       12 33004 2 1 19 LYS HG2  H  12.233  -6.848   4.159 1.00 . B B . 19 LYS HG2  1 1 
       12 33005 2 1 19 LYS HG3  H  11.141  -8.220   4.555 1.00 . B B . 19 LYS HG3  1 1 
       12 33006 2 1 19 LYS HZ1  H  14.429 -10.862   6.970 1.00 . B B . 19 LYS HZ1  1 1 
       12 33007 2 1 19 LYS HZ2  H  13.539  -9.620   7.706 1.00 . B B . 19 LYS HZ2  1 1 
       12 33008 2 1 19 LYS HZ3  H  15.043  -9.223   6.918 1.00 . B B . 19 LYS HZ3  1 1 
       12 33009 2 1 19 LYS N    N  10.842  -7.981   1.503 1.00 . B B . 19 LYS N    1 1 
       12 33010 2 1 19 LYS NZ   N  14.211  -9.846   6.946 1.00 . B B . 19 LYS NZ   1 1 
       12 33011 2 1 19 LYS O    O  12.352  -9.769   0.060 1.00 . B B . 19 LYS O    1 1 
       12 33012 2 1 20 VAL C    C  15.854  -9.241  -1.147 1.00 . B B . 20 VAL C    1 1 
       12 33013 2 1 20 VAL CA   C  14.396  -8.599  -1.334 1.00 . B B . 20 VAL CA   1 1 
       12 33014 2 1 20 VAL CB   C  14.657  -7.458  -2.349 1.00 . B B . 20 VAL CB   1 1 
       12 33015 2 1 20 VAL CG1  C  15.344  -7.930  -3.638 1.00 . B B . 20 VAL CG1  1 1 
       12 33016 2 1 20 VAL CG2  C  13.293  -6.762  -2.535 1.00 . B B . 20 VAL CG2  1 1 
       12 33017 2 1 20 VAL H    H  14.499  -7.368   0.320 1.00 . B B . 20 VAL H    1 1 
       12 33018 2 1 20 VAL HA   H  13.751  -9.402  -1.658 1.00 . B B . 20 VAL HA   1 1 
       12 33019 2 1 20 VAL HB   H  15.440  -6.731  -2.044 1.00 . B B . 20 VAL HB   1 1 
       12 33020 2 1 20 VAL HG11 H  14.780  -8.757  -4.119 1.00 . B B . 20 VAL HG11 1 1 
       12 33021 2 1 20 VAL HG12 H  16.420  -8.206  -3.637 1.00 . B B . 20 VAL HG12 1 1 
       12 33022 2 1 20 VAL HG13 H  15.232  -7.032  -4.282 1.00 . B B . 20 VAL HG13 1 1 
       12 33023 2 1 20 VAL HG21 H  12.641  -7.522  -3.016 1.00 . B B . 20 VAL HG21 1 1 
       12 33024 2 1 20 VAL HG22 H  13.539  -5.940  -3.241 1.00 . B B . 20 VAL HG22 1 1 
       12 33025 2 1 20 VAL HG23 H  12.836  -6.327  -1.620 1.00 . B B . 20 VAL HG23 1 1 
       12 33026 2 1 20 VAL N    N  13.946  -8.120  -0.028 1.00 . B B . 20 VAL N    1 1 
       12 33027 2 1 20 VAL O    O  15.978 -10.490  -1.100 1.00 . B B . 20 VAL O    1 1 
       12 33028 2 1 21 NH2 HN1  H  17.746  -8.850  -0.733 1.00 . B B . 21 NH2 HN1  1 1 
       12 33029 2 1 21 NH2 HN2  H  16.925  -7.448  -1.323 1.00 . B B . 21 NH2 HN2  1 1 
       12 33030 2 1 21 NH2 N    N  16.911  -8.417  -1.075 1.00 . B B . 21 NH2 N    1 1 
       12 33031 3 1  1 VAL C    C  14.006   7.568   2.183 1.00 . C C .  1 VAL C    1 1 
       12 33032 3 1  1 VAL CA   C  15.130   8.588   1.878 1.00 . C C .  1 VAL CA   1 1 
       12 33033 3 1  1 VAL CB   C  14.974   8.918   0.367 1.00 . C C .  1 VAL CB   1 1 
       12 33034 3 1  1 VAL CG1  C  13.764   9.838   0.118 1.00 . C C .  1 VAL CG1  1 1 
       12 33035 3 1  1 VAL CG2  C  16.283   9.613  -0.078 1.00 . C C .  1 VAL CG2  1 1 
       12 33036 3 1  1 VAL H1   H  16.433   7.356   3.086 1.00 . C C .  1 VAL H1   1 1 
       12 33037 3 1  1 VAL H2   H  17.115   8.695   2.481 1.00 . C C .  1 VAL H2   1 1 
       12 33038 3 1  1 VAL H3   H  16.874   7.320   1.506 1.00 . C C .  1 VAL H3   1 1 
       12 33039 3 1  1 VAL HA   H  14.889   9.411   2.534 1.00 . C C .  1 VAL HA   1 1 
       12 33040 3 1  1 VAL HB   H  14.890   8.002  -0.256 1.00 . C C .  1 VAL HB   1 1 
       12 33041 3 1  1 VAL HG11 H  12.784   9.522   0.534 1.00 . C C .  1 VAL HG11 1 1 
       12 33042 3 1  1 VAL HG12 H  13.595   9.801  -0.979 1.00 . C C .  1 VAL HG12 1 1 
       12 33043 3 1  1 VAL HG13 H  13.862  10.881   0.487 1.00 . C C .  1 VAL HG13 1 1 
       12 33044 3 1  1 VAL HG21 H  17.203   9.123   0.307 1.00 . C C .  1 VAL HG21 1 1 
       12 33045 3 1  1 VAL HG22 H  16.333  10.659   0.290 1.00 . C C .  1 VAL HG22 1 1 
       12 33046 3 1  1 VAL HG23 H  16.294   9.670  -1.188 1.00 . C C .  1 VAL HG23 1 1 
       12 33047 3 1  1 VAL N    N  16.449   7.940   2.225 1.00 . C C .  1 VAL N    1 1 
       12 33048 3 1  1 VAL O    O  14.158   6.394   1.801 1.00 . C C .  1 VAL O    1 1 
       12 33049 3 1  2 LYS C    C  10.651   7.780   3.507 1.00 . C C .  2 LYS C    1 1 
       12 33050 3 1  2 LYS CA   C  12.072   7.172   3.739 1.00 . C C .  2 LYS CA   1 1 
       12 33051 3 1  2 LYS CB   C  12.377   7.042   5.261 1.00 . C C .  2 LYS CB   1 1 
       12 33052 3 1  2 LYS CD   C  13.832   6.026   6.999 1.00 . C C .  2 LYS CD   1 1 
       12 33053 3 1  2 LYS CE   C  15.106   5.348   7.295 1.00 . C C .  2 LYS CE   1 1 
       12 33054 3 1  2 LYS CG   C  13.627   6.298   5.476 1.00 . C C .  2 LYS CG   1 1 
       12 33055 3 1  2 LYS H    H  12.953   8.984   3.369 1.00 . C C .  2 LYS H    1 1 
       12 33056 3 1  2 LYS HA   H  12.086   6.170   3.337 1.00 . C C .  2 LYS HA   1 1 
       12 33057 3 1  2 LYS HB2  H  12.368   8.053   5.720 1.00 . C C .  2 LYS HB2  1 1 
       12 33058 3 1  2 LYS HB3  H  11.513   6.546   5.751 1.00 . C C .  2 LYS HB3  1 1 
       12 33059 3 1  2 LYS HD2  H  13.907   7.065   7.388 1.00 . C C .  2 LYS HD2  1 1 
       12 33060 3 1  2 LYS HD3  H  12.963   5.518   7.468 1.00 . C C .  2 LYS HD3  1 1 
       12 33061 3 1  2 LYS HE2  H  15.127   4.323   6.867 1.00 . C C .  2 LYS HE2  1 1 
       12 33062 3 1  2 LYS HE3  H  15.918   5.879   6.752 1.00 . C C .  2 LYS HE3  1 1 
       12 33063 3 1  2 LYS HG2  H  13.640   5.381   4.848 1.00 . C C .  2 LYS HG2  1 1 
       12 33064 3 1  2 LYS HG3  H  14.423   6.891   4.977 1.00 . C C .  2 LYS HG3  1 1 
       12 33065 3 1  2 LYS HZ1  H  16.370   4.761   8.820 1.00 . C C .  2 LYS HZ1  1 1 
       12 33066 3 1  2 LYS HZ2  H  14.752   4.891   9.232 1.00 . C C .  2 LYS HZ2  1 1 
       12 33067 3 1  2 LYS HZ3  H  15.756   6.262   9.102 1.00 . C C .  2 LYS HZ3  1 1 
       12 33068 3 1  2 LYS N    N  13.025   8.042   3.047 1.00 . C C .  2 LYS N    1 1 
       12 33069 3 1  2 LYS NZ   N  15.516   5.339   8.686 1.00 . C C .  2 LYS NZ   1 1 
       12 33070 3 1  2 LYS O    O  10.631   9.032   3.474 1.00 . C C .  2 LYS O    1 1 
       12 33071 3 1  3 VAL C    C   7.186   6.749   3.806 1.00 . C C .  3 VAL C    1 1 
       12 33072 3 1  3 VAL CA   C   8.277   7.517   3.077 1.00 . C C .  3 VAL CA   1 1 
       12 33073 3 1  3 VAL CB   C   7.891   7.528   1.651 1.00 . C C .  3 VAL CB   1 1 
       12 33074 3 1  3 VAL CG1  C   6.414   7.860   1.387 1.00 . C C .  3 VAL CG1  1 1 
       12 33075 3 1  3 VAL CG2  C   8.741   8.690   0.973 1.00 . C C .  3 VAL CG2  1 1 
       12 33076 3 1  3 VAL H    H   9.727   5.970   3.326 1.00 . C C .  3 VAL H    1 1 
       12 33077 3 1  3 VAL HA   H   8.208   8.503   3.514 1.00 . C C .  3 VAL HA   1 1 
       12 33078 3 1  3 VAL HB   H   8.145   6.566   1.155 1.00 . C C .  3 VAL HB   1 1 
       12 33079 3 1  3 VAL HG11 H   6.143   8.883   1.725 1.00 . C C .  3 VAL HG11 1 1 
       12 33080 3 1  3 VAL HG12 H   5.746   7.086   1.823 1.00 . C C .  3 VAL HG12 1 1 
       12 33081 3 1  3 VAL HG13 H   6.153   7.892   0.307 1.00 . C C .  3 VAL HG13 1 1 
       12 33082 3 1  3 VAL HG21 H   8.254   8.862  -0.010 1.00 . C C .  3 VAL HG21 1 1 
       12 33083 3 1  3 VAL HG22 H   9.712   8.155   0.897 1.00 . C C .  3 VAL HG22 1 1 
       12 33084 3 1  3 VAL HG23 H   8.849   9.603   1.598 1.00 . C C .  3 VAL HG23 1 1 
       12 33085 3 1  3 VAL N    N   9.616   6.962   3.336 1.00 . C C .  3 VAL N    1 1 
       12 33086 3 1  3 VAL O    O   7.133   5.545   3.683 1.00 . C C .  3 VAL O    1 1 
       12 33087 3 1  4 LYS C    C   4.015   7.652   4.708 1.00 . C C .  4 LYS C    1 1 
       12 33088 3 1  4 LYS CA   C   5.261   6.970   5.207 1.00 . C C .  4 LYS CA   1 1 
       12 33089 3 1  4 LYS CB   C   5.350   7.254   6.761 1.00 . C C .  4 LYS CB   1 1 
       12 33090 3 1  4 LYS CD   C   6.305   6.598   9.038 1.00 . C C .  4 LYS CD   1 1 
       12 33091 3 1  4 LYS CE   C   7.434   6.079   9.953 1.00 . C C .  4 LYS CE   1 1 
       12 33092 3 1  4 LYS CG   C   6.580   6.717   7.516 1.00 . C C .  4 LYS CG   1 1 
       12 33093 3 1  4 LYS H    H   6.365   8.512   4.446 1.00 . C C .  4 LYS H    1 1 
       12 33094 3 1  4 LYS HA   H   5.258   5.907   5.016 1.00 . C C .  4 LYS HA   1 1 
       12 33095 3 1  4 LYS HB2  H   5.099   8.323   6.930 1.00 . C C .  4 LYS HB2  1 1 
       12 33096 3 1  4 LYS HB3  H   4.481   6.691   7.165 1.00 . C C .  4 LYS HB3  1 1 
       12 33097 3 1  4 LYS HD2  H   6.058   7.637   9.342 1.00 . C C .  4 LYS HD2  1 1 
       12 33098 3 1  4 LYS HD3  H   5.408   5.953   9.154 1.00 . C C .  4 LYS HD3  1 1 
       12 33099 3 1  4 LYS HE2  H   7.866   5.086   9.703 1.00 . C C .  4 LYS HE2  1 1 
       12 33100 3 1  4 LYS HE3  H   8.305   6.759  10.069 1.00 . C C .  4 LYS HE3  1 1 
       12 33101 3 1  4 LYS HG2  H   6.794   5.660   7.249 1.00 . C C .  4 LYS HG2  1 1 
       12 33102 3 1  4 LYS HG3  H   7.406   7.445   7.371 1.00 . C C .  4 LYS HG3  1 1 
       12 33103 3 1  4 LYS HZ1  H   7.702   5.370  11.851 1.00 . C C .  4 LYS HZ1  1 1 
       12 33104 3 1  4 LYS HZ2  H   6.082   5.359  11.316 1.00 . C C .  4 LYS HZ2  1 1 
       12 33105 3 1  4 LYS HZ3  H   6.796   6.751  11.920 1.00 . C C .  4 LYS HZ3  1 1 
       12 33106 3 1  4 LYS N    N   6.363   7.521   4.548 1.00 . C C .  4 LYS N    1 1 
       12 33107 3 1  4 LYS NZ   N   6.967   5.902  11.343 1.00 . C C .  4 LYS NZ   1 1 
       12 33108 3 1  4 LYS O    O   3.744   8.827   4.782 1.00 . C C .  4 LYS O    1 1 
       12 33109 3 1  5 VAL C    C   0.674   6.476   4.273 1.00 . C C .  5 VAL C    1 1 
       12 33110 3 1  5 VAL CA   C   1.891   7.168   3.566 1.00 . C C .  5 VAL CA   1 1 
       12 33111 3 1  5 VAL CB   C   1.904   6.865   2.057 1.00 . C C .  5 VAL CB   1 1 
       12 33112 3 1  5 VAL CG1  C   0.478   7.039   1.446 1.00 . C C .  5 VAL CG1  1 1 
       12 33113 3 1  5 VAL CG2  C   2.889   7.930   1.361 1.00 . C C .  5 VAL CG2  1 1 
       12 33114 3 1  5 VAL H    H   3.215   5.772   4.134 1.00 . C C .  5 VAL H    1 1 
       12 33115 3 1  5 VAL HA   H   1.637   8.202   3.752 1.00 . C C .  5 VAL HA   1 1 
       12 33116 3 1  5 VAL HB   H   2.347   5.854   1.924 1.00 . C C .  5 VAL HB   1 1 
       12 33117 3 1  5 VAL HG11 H  -0.198   6.237   1.815 1.00 . C C .  5 VAL HG11 1 1 
       12 33118 3 1  5 VAL HG12 H   0.474   7.109   0.338 1.00 . C C .  5 VAL HG12 1 1 
       12 33119 3 1  5 VAL HG13 H   0.024   7.964   1.862 1.00 . C C .  5 VAL HG13 1 1 
       12 33120 3 1  5 VAL HG21 H   3.178   8.613   2.188 1.00 . C C .  5 VAL HG21 1 1 
       12 33121 3 1  5 VAL HG22 H   2.495   8.552   0.529 1.00 . C C .  5 VAL HG22 1 1 
       12 33122 3 1  5 VAL HG23 H   3.833   7.483   0.982 1.00 . C C .  5 VAL HG23 1 1 
       12 33123 3 1  5 VAL N    N   3.111   6.761   4.201 1.00 . C C .  5 VAL N    1 1 
       12 33124 3 1  5 VAL O    O   0.520   5.267   4.260 1.00 . C C .  5 VAL O    1 1 
       12 33125 3 1  6 LYS C    C  -2.674   7.408   4.810 1.00 . C C .  6 LYS C    1 1 
       12 33126 3 1  6 LYS CA   C  -1.500   6.811   5.489 1.00 . C C .  6 LYS CA   1 1 
       12 33127 3 1  6 LYS CB   C  -1.558   7.175   7.017 1.00 . C C .  6 LYS CB   1 1 
       12 33128 3 1  6 LYS CD   C  -0.746   6.831   9.350 1.00 . C C .  6 LYS CD   1 1 
       12 33129 3 1  6 LYS CE   C  -0.241   5.704  10.295 1.00 . C C .  6 LYS CE   1 1 
       12 33130 3 1  6 LYS CG   C  -0.530   6.358   7.879 1.00 . C C .  6 LYS CG   1 1 
       12 33131 3 1  6 LYS H    H   0.046   8.189   4.911 1.00 . C C .  6 LYS H    1 1 
       12 33132 3 1  6 LYS HA   H  -1.613   5.739   5.410 1.00 . C C .  6 LYS HA   1 1 
       12 33133 3 1  6 LYS HB2  H  -1.309   8.257   7.026 1.00 . C C .  6 LYS HB2  1 1 
       12 33134 3 1  6 LYS HB3  H  -2.623   7.099   7.320 1.00 . C C .  6 LYS HB3  1 1 
       12 33135 3 1  6 LYS HD2  H  -0.335   7.835   9.589 1.00 . C C .  6 LYS HD2  1 1 
       12 33136 3 1  6 LYS HD3  H  -1.829   6.854   9.600 1.00 . C C .  6 LYS HD3  1 1 
       12 33137 3 1  6 LYS HE2  H  -0.964   4.874  10.444 1.00 . C C .  6 LYS HE2  1 1 
       12 33138 3 1  6 LYS HE3  H   0.768   5.361   9.979 1.00 . C C .  6 LYS HE3  1 1 
       12 33139 3 1  6 LYS HG2  H  -0.837   5.294   7.968 1.00 . C C .  6 LYS HG2  1 1 
       12 33140 3 1  6 LYS HG3  H   0.509   6.395   7.486 1.00 . C C .  6 LYS HG3  1 1 
       12 33141 3 1  6 LYS HZ1  H  -0.086   5.443  12.376 1.00 . C C .  6 LYS HZ1  1 1 
       12 33142 3 1  6 LYS HZ2  H  -0.727   6.931  11.949 1.00 . C C .  6 LYS HZ2  1 1 
       12 33143 3 1  6 LYS HZ3  H   0.842   6.768  11.717 1.00 . C C .  6 LYS HZ3  1 1 
       12 33144 3 1  6 LYS N    N  -0.199   7.225   4.849 1.00 . C C .  6 LYS N    1 1 
       12 33145 3 1  6 LYS NZ   N  -0.032   6.207  11.672 1.00 . C C .  6 LYS NZ   1 1 
       12 33146 3 1  6 LYS O    O  -2.846   8.604   4.619 1.00 . C C .  6 LYS O    1 1 
       12 33147 3 1  7 VAL C    C  -6.171   6.404   4.245 1.00 . C C .  7 VAL C    1 1 
       12 33148 3 1  7 VAL CA   C  -4.925   7.118   3.859 1.00 . C C .  7 VAL CA   1 1 
       12 33149 3 1  7 VAL CB   C  -4.791   7.026   2.273 1.00 . C C .  7 VAL CB   1 1 
       12 33150 3 1  7 VAL CG1  C  -4.343   5.679   1.698 1.00 . C C .  7 VAL CG1  1 1 
       12 33151 3 1  7 VAL CG2  C  -6.070   7.500   1.541 1.00 . C C .  7 VAL CG2  1 1 
       12 33152 3 1  7 VAL H    H  -3.707   5.600   4.625 1.00 . C C .  7 VAL H    1 1 
       12 33153 3 1  7 VAL HA   H  -5.031   8.144   4.177 1.00 . C C .  7 VAL HA   1 1 
       12 33154 3 1  7 VAL HB   H  -3.964   7.715   1.996 1.00 . C C .  7 VAL HB   1 1 
       12 33155 3 1  7 VAL HG11 H  -4.078   5.747   0.621 1.00 . C C .  7 VAL HG11 1 1 
       12 33156 3 1  7 VAL HG12 H  -5.178   4.954   1.798 1.00 . C C .  7 VAL HG12 1 1 
       12 33157 3 1  7 VAL HG13 H  -3.494   5.166   2.198 1.00 . C C .  7 VAL HG13 1 1 
       12 33158 3 1  7 VAL HG21 H  -5.904   7.554   0.444 1.00 . C C .  7 VAL HG21 1 1 
       12 33159 3 1  7 VAL HG22 H  -6.451   8.467   1.933 1.00 . C C .  7 VAL HG22 1 1 
       12 33160 3 1  7 VAL HG23 H  -6.870   6.732   1.621 1.00 . C C .  7 VAL HG23 1 1 
       12 33161 3 1  7 VAL N    N  -3.712   6.587   4.480 1.00 . C C .  7 VAL N    1 1 
       12 33162 3 1  7 VAL O    O  -6.235   5.211   4.351 1.00 . C C .  7 VAL O    1 1 
       12 33163 3 1  8 LYS C    C  -9.612   7.231   4.053 1.00 . C C .  8 LYS C    1 1 
       12 33164 3 1  8 LYS CA   C  -8.480   6.693   5.013 1.00 . C C .  8 LYS CA   1 1 
       12 33165 3 1  8 LYS CB   C  -8.756   7.222   6.433 1.00 . C C .  8 LYS CB   1 1 
       12 33166 3 1  8 LYS CD   C  -8.082   7.127   8.994 1.00 . C C .  8 LYS CD   1 1 
       12 33167 3 1  8 LYS CE   C  -7.748   8.445   9.578 1.00 . C C .  8 LYS CE   1 1 
       12 33168 3 1  8 LYS CG   C  -7.682   6.778   7.529 1.00 . C C .  8 LYS CG   1 1 
       12 33169 3 1  8 LYS H    H  -7.244   8.210   4.542 1.00 . C C .  8 LYS H    1 1 
       12 33170 3 1  8 LYS HA   H  -8.477   5.620   4.894 1.00 . C C .  8 LYS HA   1 1 
       12 33171 3 1  8 LYS HB2  H  -8.886   8.325   6.389 1.00 . C C .  8 LYS HB2  1 1 
       12 33172 3 1  8 LYS HB3  H  -9.742   6.910   6.837 1.00 . C C .  8 LYS HB3  1 1 
       12 33173 3 1  8 LYS HD2  H  -9.140   6.837   9.162 1.00 . C C .  8 LYS HD2  1 1 
       12 33174 3 1  8 LYS HD3  H  -7.439   6.471   9.621 1.00 . C C .  8 LYS HD3  1 1 
       12 33175 3 1  8 LYS HE2  H  -6.654   8.615   9.668 1.00 . C C .  8 LYS HE2  1 1 
       12 33176 3 1  8 LYS HE3  H  -8.116   9.357   9.061 1.00 . C C .  8 LYS HE3  1 1 
       12 33177 3 1  8 LYS HG2  H  -7.603   5.681   7.369 1.00 . C C .  8 LYS HG2  1 1 
       12 33178 3 1  8 LYS HG3  H  -6.735   7.308   7.290 1.00 . C C .  8 LYS HG3  1 1 
       12 33179 3 1  8 LYS HZ1  H  -8.113   9.371  11.525 1.00 . C C .  8 LYS HZ1  1 1 
       12 33180 3 1  8 LYS HZ2  H  -7.971   7.681  11.570 1.00 . C C .  8 LYS HZ2  1 1 
       12 33181 3 1  8 LYS HZ3  H  -9.367   8.363  11.019 1.00 . C C .  8 LYS HZ3  1 1 
       12 33182 3 1  8 LYS N    N  -7.269   7.214   4.510 1.00 . C C .  8 LYS N    1 1 
       12 33183 3 1  8 LYS NZ   N  -8.335   8.487  11.023 1.00 . C C .  8 LYS NZ   1 1 
       12 33184 3 1  8 LYS O    O  -9.790   8.431   3.773 1.00 . C C .  8 LYS O    1 1 
       12 33185 3 1  9 VAL C    C -12.527   5.796   2.347 1.00 . C C .  9 VAL C    1 1 
       12 33186 3 1  9 VAL CA   C -11.296   6.713   2.338 1.00 . C C .  9 VAL CA   1 1 
       12 33187 3 1  9 VAL CB   C -10.541   6.656   1.021 1.00 . C C .  9 VAL CB   1 1 
       12 33188 3 1  9 VAL CG1  C  -9.702   7.954   0.869 1.00 . C C .  9 VAL CG1  1 1 
       12 33189 3 1  9 VAL CG2  C  -9.844   5.318   0.748 1.00 . C C .  9 VAL CG2  1 1 
       12 33190 3 1  9 VAL H    H -10.225   5.399   3.563 1.00 . C C .  9 VAL H    1 1 
       12 33191 3 1  9 VAL HA   H -11.632   7.694   2.639 1.00 . C C .  9 VAL HA   1 1 
       12 33192 3 1  9 VAL HB   H -11.188   6.738   0.121 1.00 . C C .  9 VAL HB   1 1 
       12 33193 3 1  9 VAL HG11 H  -9.293   8.082  -0.156 1.00 . C C .  9 VAL HG11 1 1 
       12 33194 3 1  9 VAL HG12 H  -8.837   8.040   1.560 1.00 . C C .  9 VAL HG12 1 1 
       12 33195 3 1  9 VAL HG13 H -10.379   8.787   1.152 1.00 . C C .  9 VAL HG13 1 1 
       12 33196 3 1  9 VAL HG21 H  -9.014   5.129   1.461 1.00 . C C .  9 VAL HG21 1 1 
       12 33197 3 1  9 VAL HG22 H  -9.365   5.362  -0.254 1.00 . C C .  9 VAL HG22 1 1 
       12 33198 3 1  9 VAL HG23 H -10.600   4.505   0.798 1.00 . C C .  9 VAL HG23 1 1 
       12 33199 3 1  9 VAL N    N -10.348   6.377   3.416 1.00 . C C .  9 VAL N    1 1 
       12 33200 3 1  9 VAL O    O -12.336   4.603   2.483 1.00 . C C .  9 VAL O    1 1 
       12 33201 3 1 10 DPR C    C -14.900   4.590   3.831 1.00 . C C . 10 DPR C    1 1 
       12 33202 3 1 10 DPR CA   C -14.993   5.595   2.624 1.00 . C C . 10 DPR CA   1 1 
       12 33203 3 1 10 DPR CB   C -15.981   6.712   2.863 1.00 . C C . 10 DPR CB   1 1 
       12 33204 3 1 10 DPR CD   C -14.032   7.738   1.957 1.00 . C C . 10 DPR CD   1 1 
       12 33205 3 1 10 DPR CG   C -15.506   7.787   1.820 1.00 . C C . 10 DPR CG   1 1 
       12 33206 3 1 10 DPR HA   H -15.303   5.030   1.756 1.00 . C C . 10 DPR HA   1 1 
       12 33207 3 1 10 DPR HB2  H -17.042   6.440   2.679 1.00 . C C . 10 DPR HB2  1 1 
       12 33208 3 1 10 DPR HB3  H -15.882   7.104   3.898 1.00 . C C . 10 DPR HB3  1 1 
       12 33209 3 1 10 DPR HD2  H -13.513   7.926   0.992 1.00 . C C . 10 DPR HD2  1 1 
       12 33210 3 1 10 DPR HD3  H -13.595   8.462   2.677 1.00 . C C . 10 DPR HD3  1 1 
       12 33211 3 1 10 DPR HG2  H -15.830   7.508   0.795 1.00 . C C . 10 DPR HG2  1 1 
       12 33212 3 1 10 DPR HG3  H -15.877   8.800   2.087 1.00 . C C . 10 DPR HG3  1 1 
       12 33213 3 1 10 DPR N    N -13.792   6.306   2.218 1.00 . C C . 10 DPR N    1 1 
       12 33214 3 1 10 DPR O    O -14.528   5.018   4.910 1.00 . C C . 10 DPR O    1 1 
       12 33215 3 1 11 PRO C    C -13.482   1.548   4.374 1.00 . C C . 11 PRO C    1 1 
       12 33216 3 1 11 PRO CA   C -14.805   2.388   4.750 1.00 . C C . 11 PRO CA   1 1 
       12 33217 3 1 11 PRO CB   C -16.064   1.500   4.792 1.00 . C C . 11 PRO CB   1 1 
       12 33218 3 1 11 PRO CD   C -16.267   2.830   2.898 1.00 . C C . 11 PRO CD   1 1 
       12 33219 3 1 11 PRO CG   C -16.456   1.311   3.322 1.00 . C C . 11 PRO CG   1 1 
       12 33220 3 1 11 PRO HA   H -14.682   2.846   5.719 1.00 . C C . 11 PRO HA   1 1 
       12 33221 3 1 11 PRO HB2  H -15.946   0.555   5.364 1.00 . C C . 11 PRO HB2  1 1 
       12 33222 3 1 11 PRO HB3  H -16.841   2.079   5.334 1.00 . C C . 11 PRO HB3  1 1 
       12 33223 3 1 11 PRO HD2  H -16.196   2.946   1.796 1.00 . C C . 11 PRO HD2  1 1 
       12 33224 3 1 11 PRO HD3  H -17.245   3.232   3.239 1.00 . C C . 11 PRO HD3  1 1 
       12 33225 3 1 11 PRO HG2  H -15.678   0.702   2.815 1.00 . C C . 11 PRO HG2  1 1 
       12 33226 3 1 11 PRO HG3  H -17.421   0.794   3.136 1.00 . C C . 11 PRO HG3  1 1 
       12 33227 3 1 11 PRO N    N -15.190   3.347   3.716 1.00 . C C . 11 PRO N    1 1 
       12 33228 3 1 11 PRO O    O -13.516   0.319   4.298 1.00 . C C . 11 PRO O    1 1 
       12 33229 3 1 12 THR C    C  -9.988   2.415   4.665 1.00 . C C . 12 THR C    1 1 
       12 33230 3 1 12 THR CA   C -11.081   1.566   3.948 1.00 . C C . 12 THR CA   1 1 
       12 33231 3 1 12 THR CB   C -10.648   1.573   2.468 1.00 . C C . 12 THR CB   1 1 
       12 33232 3 1 12 THR CG2  C  -9.336   0.758   2.272 1.00 . C C . 12 THR CG2  1 1 
       12 33233 3 1 12 THR H    H -12.435   3.250   4.185 1.00 . C C . 12 THR H    1 1 
       12 33234 3 1 12 THR HA   H -11.152   0.591   4.405 1.00 . C C . 12 THR HA   1 1 
       12 33235 3 1 12 THR HB   H -10.571   2.567   1.980 1.00 . C C . 12 THR HB   1 1 
       12 33236 3 1 12 THR HG1  H -12.424   1.115   1.912 1.00 . C C . 12 THR HG1  1 1 
       12 33237 3 1 12 THR HG21 H  -8.418   1.232   2.680 1.00 . C C . 12 THR HG21 1 1 
       12 33238 3 1 12 THR HG22 H  -9.128   0.510   1.209 1.00 . C C . 12 THR HG22 1 1 
       12 33239 3 1 12 THR HG23 H  -9.408  -0.163   2.890 1.00 . C C . 12 THR HG23 1 1 
       12 33240 3 1 12 THR N    N -12.376   2.258   4.102 1.00 . C C . 12 THR N    1 1 
       12 33241 3 1 12 THR O    O -10.031   3.614   4.435 1.00 . C C . 12 THR O    1 1 
       12 33242 3 1 12 THR OG1  O -11.538   0.805   1.710 1.00 . C C . 12 THR OG1  1 1 
       12 33243 3 1 13 LYS C    C  -6.632   1.645   5.056 1.00 . C C . 13 LYS C    1 1 
       12 33244 3 1 13 LYS CA   C  -7.770   2.339   5.674 1.00 . C C . 13 LYS CA   1 1 
       12 33245 3 1 13 LYS CB   C  -7.697   2.436   7.237 1.00 . C C . 13 LYS CB   1 1 
       12 33246 3 1 13 LYS CD   C  -8.983   3.350   9.224 1.00 . C C . 13 LYS CD   1 1 
       12 33247 3 1 13 LYS CE   C  -8.800   2.095  10.126 1.00 . C C . 13 LYS CE   1 1 
       12 33248 3 1 13 LYS CG   C  -8.967   2.989   7.721 1.00 . C C . 13 LYS CG   1 1 
       12 33249 3 1 13 LYS H    H  -9.026   0.807   5.537 1.00 . C C . 13 LYS H    1 1 
       12 33250 3 1 13 LYS HA   H  -7.771   3.354   5.305 1.00 . C C . 13 LYS HA   1 1 
       12 33251 3 1 13 LYS HB2  H  -7.408   1.432   7.615 1.00 . C C . 13 LYS HB2  1 1 
       12 33252 3 1 13 LYS HB3  H  -6.943   3.232   7.421 1.00 . C C . 13 LYS HB3  1 1 
       12 33253 3 1 13 LYS HD2  H  -8.165   4.078   9.414 1.00 . C C . 13 LYS HD2  1 1 
       12 33254 3 1 13 LYS HD3  H  -9.900   3.926   9.470 1.00 . C C . 13 LYS HD3  1 1 
       12 33255 3 1 13 LYS HE2  H  -9.538   1.287   9.935 1.00 . C C . 13 LYS HE2  1 1 
       12 33256 3 1 13 LYS HE3  H  -7.837   1.584   9.914 1.00 . C C . 13 LYS HE3  1 1 
       12 33257 3 1 13 LYS HG2  H  -9.102   3.996   7.270 1.00 . C C . 13 LYS HG2  1 1 
       12 33258 3 1 13 LYS HG3  H  -9.818   2.290   7.578 1.00 . C C . 13 LYS HG3  1 1 
       12 33259 3 1 13 LYS HZ1  H  -8.045   3.119  11.841 1.00 . C C . 13 LYS HZ1  1 1 
       12 33260 3 1 13 LYS HZ2  H  -8.903   1.743  12.202 1.00 . C C . 13 LYS HZ2  1 1 
       12 33261 3 1 13 LYS HZ3  H  -9.749   3.088  11.733 1.00 . C C . 13 LYS HZ3  1 1 
       12 33262 3 1 13 LYS N    N  -8.991   1.780   5.327 1.00 . C C . 13 LYS N    1 1 
       12 33263 3 1 13 LYS NZ   N  -8.873   2.558  11.555 1.00 . C C . 13 LYS NZ   1 1 
       12 33264 3 1 13 LYS O    O  -6.350   0.488   5.399 1.00 . C C . 13 LYS O    1 1 
       12 33265 3 1 14 VAL C    C  -3.447   2.460   4.353 1.00 . C C . 14 VAL C    1 1 
       12 33266 3 1 14 VAL CA   C  -4.564   1.611   3.715 1.00 . C C . 14 VAL CA   1 1 
       12 33267 3 1 14 VAL CB   C  -4.275   1.518   2.191 1.00 . C C . 14 VAL CB   1 1 
       12 33268 3 1 14 VAL CG1  C  -3.213   0.449   1.925 1.00 . C C . 14 VAL CG1  1 1 
       12 33269 3 1 14 VAL CG2  C  -5.525   1.153   1.333 1.00 . C C . 14 VAL CG2  1 1 
       12 33270 3 1 14 VAL H    H  -6.031   3.195   3.963 1.00 . C C . 14 VAL H    1 1 
       12 33271 3 1 14 VAL HA   H  -4.551   0.571   4.007 1.00 . C C . 14 VAL HA   1 1 
       12 33272 3 1 14 VAL HB   H  -3.935   2.473   1.735 1.00 . C C . 14 VAL HB   1 1 
       12 33273 3 1 14 VAL HG11 H  -3.648  -0.564   2.069 1.00 . C C . 14 VAL HG11 1 1 
       12 33274 3 1 14 VAL HG12 H  -2.301   0.570   2.547 1.00 . C C . 14 VAL HG12 1 1 
       12 33275 3 1 14 VAL HG13 H  -2.956   0.447   0.844 1.00 . C C . 14 VAL HG13 1 1 
       12 33276 3 1 14 VAL HG21 H  -5.091   0.911   0.340 1.00 . C C . 14 VAL HG21 1 1 
       12 33277 3 1 14 VAL HG22 H  -6.255   1.988   1.379 1.00 . C C . 14 VAL HG22 1 1 
       12 33278 3 1 14 VAL HG23 H  -5.950   0.241   1.806 1.00 . C C . 14 VAL HG23 1 1 
       12 33279 3 1 14 VAL N    N  -5.845   2.238   4.172 1.00 . C C . 14 VAL N    1 1 
       12 33280 3 1 14 VAL O    O  -3.488   3.697   4.551 1.00 . C C . 14 VAL O    1 1 
       12 33281 3 1 15 LYS C    C  -0.027   1.804   4.282 1.00 . C C . 15 LYS C    1 1 
       12 33282 3 1 15 LYS CA   C  -1.112   2.509   4.859 1.00 . C C . 15 LYS CA   1 1 
       12 33283 3 1 15 LYS CB   C  -0.938   3.011   6.306 1.00 . C C . 15 LYS CB   1 1 
       12 33284 3 1 15 LYS CD   C  -1.105   2.262   8.732 1.00 . C C . 15 LYS CD   1 1 
       12 33285 3 1 15 LYS CE   C  -1.621   1.259   9.661 1.00 . C C . 15 LYS CE   1 1 
       12 33286 3 1 15 LYS CG   C  -1.007   1.803   7.237 1.00 . C C . 15 LYS CG   1 1 
       12 33287 3 1 15 LYS H    H  -2.288   0.834   4.700 1.00 . C C . 15 LYS H    1 1 
       12 33288 3 1 15 LYS HA   H  -1.150   3.429   4.296 1.00 . C C . 15 LYS HA   1 1 
       12 33289 3 1 15 LYS HB2  H   0.102   3.398   6.364 1.00 . C C . 15 LYS HB2  1 1 
       12 33290 3 1 15 LYS HB3  H  -1.646   3.852   6.468 1.00 . C C . 15 LYS HB3  1 1 
       12 33291 3 1 15 LYS HD2  H  -0.060   2.510   9.013 1.00 . C C . 15 LYS HD2  1 1 
       12 33292 3 1 15 LYS HD3  H  -1.716   3.190   8.746 1.00 . C C . 15 LYS HD3  1 1 
       12 33293 3 1 15 LYS HE2  H  -1.077   0.309   9.472 1.00 . C C . 15 LYS HE2  1 1 
       12 33294 3 1 15 LYS HE3  H  -1.506   1.425  10.755 1.00 . C C . 15 LYS HE3  1 1 
       12 33295 3 1 15 LYS HG2  H  -1.934   1.217   7.057 1.00 . C C . 15 LYS HG2  1 1 
       12 33296 3 1 15 LYS HG3  H  -0.112   1.187   7.001 1.00 . C C . 15 LYS HG3  1 1 
       12 33297 3 1 15 LYS HZ1  H  -3.447   0.293  10.111 1.00 . C C . 15 LYS HZ1  1 1 
       12 33298 3 1 15 LYS HZ2  H  -3.339   0.774   8.537 1.00 . C C . 15 LYS HZ2  1 1 
       12 33299 3 1 15 LYS HZ3  H  -3.687   1.881   9.783 1.00 . C C . 15 LYS HZ3  1 1 
       12 33300 3 1 15 LYS N    N  -2.321   1.830   4.654 1.00 . C C . 15 LYS N    1 1 
       12 33301 3 1 15 LYS NZ   N  -3.102   1.066   9.507 1.00 . C C . 15 LYS NZ   1 1 
       12 33302 3 1 15 LYS O    O  -0.070   0.571   4.215 1.00 . C C . 15 LYS O    1 1 
       12 33303 3 1 16 VAL C    C   3.338   2.665   3.448 1.00 . C C . 16 VAL C    1 1 
       12 33304 3 1 16 VAL CA   C   2.061   1.993   3.109 1.00 . C C . 16 VAL CA   1 1 
       12 33305 3 1 16 VAL CB   C   1.882   2.108   1.586 1.00 . C C . 16 VAL CB   1 1 
       12 33306 3 1 16 VAL CG1  C   3.017   1.509   0.763 1.00 . C C . 16 VAL CG1  1 1 
       12 33307 3 1 16 VAL CG2  C   0.547   1.522   1.116 1.00 . C C . 16 VAL CG2  1 1 
       12 33308 3 1 16 VAL H    H   0.854   3.511   3.949 1.00 . C C . 16 VAL H    1 1 
       12 33309 3 1 16 VAL HA   H   2.198   0.964   3.404 1.00 . C C . 16 VAL HA   1 1 
       12 33310 3 1 16 VAL HB   H   1.846   3.172   1.266 1.00 . C C . 16 VAL HB   1 1 
       12 33311 3 1 16 VAL HG11 H   3.927   2.142   0.829 1.00 . C C . 16 VAL HG11 1 1 
       12 33312 3 1 16 VAL HG12 H   2.754   1.482  -0.315 1.00 . C C . 16 VAL HG12 1 1 
       12 33313 3 1 16 VAL HG13 H   3.260   0.466   1.059 1.00 . C C . 16 VAL HG13 1 1 
       12 33314 3 1 16 VAL HG21 H  -0.281   2.035   1.649 1.00 . C C . 16 VAL HG21 1 1 
       12 33315 3 1 16 VAL HG22 H   0.450   0.442   1.361 1.00 . C C . 16 VAL HG22 1 1 
       12 33316 3 1 16 VAL HG23 H   0.480   1.671   0.016 1.00 . C C . 16 VAL HG23 1 1 
       12 33317 3 1 16 VAL N    N   0.951   2.518   3.920 1.00 . C C . 16 VAL N    1 1 
       12 33318 3 1 16 VAL O    O   3.326   3.845   3.584 1.00 . C C . 16 VAL O    1 1 
       12 33319 3 1 17 LYS C    C   6.855   1.844   3.381 1.00 . C C . 17 LYS C    1 1 
       12 33320 3 1 17 LYS CA   C   5.689   2.429   4.203 1.00 . C C . 17 LYS CA   1 1 
       12 33321 3 1 17 LYS CB   C   5.931   1.994   5.693 1.00 . C C . 17 LYS CB   1 1 
       12 33322 3 1 17 LYS CD   C   5.615   2.747   8.114 1.00 . C C . 17 LYS CD   1 1 
       12 33323 3 1 17 LYS CE   C   5.007   1.606   8.899 1.00 . C C . 17 LYS CE   1 1 
       12 33324 3 1 17 LYS CG   C   5.059   2.807   6.653 1.00 . C C . 17 LYS CG   1 1 
       12 33325 3 1 17 LYS H    H   4.491   0.925   3.485 1.00 . C C . 17 LYS H    1 1 
       12 33326 3 1 17 LYS HA   H   5.869   3.491   4.128 1.00 . C C . 17 LYS HA   1 1 
       12 33327 3 1 17 LYS HB2  H   5.673   0.915   5.749 1.00 . C C . 17 LYS HB2  1 1 
       12 33328 3 1 17 LYS HB3  H   7.031   2.138   5.757 1.00 . C C . 17 LYS HB3  1 1 
       12 33329 3 1 17 LYS HD2  H   6.712   2.721   7.941 1.00 . C C . 17 LYS HD2  1 1 
       12 33330 3 1 17 LYS HD3  H   5.296   3.657   8.665 1.00 . C C . 17 LYS HD3  1 1 
       12 33331 3 1 17 LYS HE2  H   3.903   1.733   8.902 1.00 . C C . 17 LYS HE2  1 1 
       12 33332 3 1 17 LYS HE3  H   5.227   0.593   8.499 1.00 . C C . 17 LYS HE3  1 1 
       12 33333 3 1 17 LYS HG2  H   5.257   3.818   6.236 1.00 . C C . 17 LYS HG2  1 1 
       12 33334 3 1 17 LYS HG3  H   3.960   2.660   6.579 1.00 . C C . 17 LYS HG3  1 1 
       12 33335 3 1 17 LYS HZ1  H   4.955   0.754  10.722 1.00 . C C . 17 LYS HZ1  1 1 
       12 33336 3 1 17 LYS HZ2  H   5.213   2.432  10.884 1.00 . C C . 17 LYS HZ2  1 1 
       12 33337 3 1 17 LYS HZ3  H   6.414   1.389  10.213 1.00 . C C . 17 LYS HZ3  1 1 
       12 33338 3 1 17 LYS N    N   4.496   1.909   3.649 1.00 . C C . 17 LYS N    1 1 
       12 33339 3 1 17 LYS NZ   N   5.398   1.593  10.296 1.00 . C C . 17 LYS NZ   1 1 
       12 33340 3 1 17 LYS O    O   7.001   0.624   3.183 1.00 . C C . 17 LYS O    1 1 
       12 33341 3 1 18 VAL C    C  10.085   3.076   2.554 1.00 . C C . 18 VAL C    1 1 
       12 33342 3 1 18 VAL CA   C   8.806   2.486   2.010 1.00 . C C . 18 VAL CA   1 1 
       12 33343 3 1 18 VAL CB   C   8.588   3.065   0.603 1.00 . C C . 18 VAL CB   1 1 
       12 33344 3 1 18 VAL CG1  C   9.667   2.545  -0.384 1.00 . C C . 18 VAL CG1  1 1 
       12 33345 3 1 18 VAL CG2  C   7.175   2.755   0.022 1.00 . C C . 18 VAL CG2  1 1 
       12 33346 3 1 18 VAL H    H   7.583   3.762   3.064 1.00 . C C . 18 VAL H    1 1 
       12 33347 3 1 18 VAL HA   H   8.981   1.426   1.902 1.00 . C C . 18 VAL HA   1 1 
       12 33348 3 1 18 VAL HB   H   8.717   4.169   0.617 1.00 . C C . 18 VAL HB   1 1 
       12 33349 3 1 18 VAL HG11 H   9.654   1.440  -0.493 1.00 . C C . 18 VAL HG11 1 1 
       12 33350 3 1 18 VAL HG12 H  10.711   2.896  -0.237 1.00 . C C . 18 VAL HG12 1 1 
       12 33351 3 1 18 VAL HG13 H   9.422   2.986  -1.375 1.00 . C C . 18 VAL HG13 1 1 
       12 33352 3 1 18 VAL HG21 H   6.345   3.276   0.544 1.00 . C C . 18 VAL HG21 1 1 
       12 33353 3 1 18 VAL HG22 H   6.937   1.684   0.199 1.00 . C C . 18 VAL HG22 1 1 
       12 33354 3 1 18 VAL HG23 H   7.134   3.037  -1.052 1.00 . C C . 18 VAL HG23 1 1 
       12 33355 3 1 18 VAL N    N   7.718   2.789   2.898 1.00 . C C . 18 VAL N    1 1 
       12 33356 3 1 18 VAL O    O  10.229   4.236   2.858 1.00 . C C . 18 VAL O    1 1 
       12 33357 3 1 19 LYS C    C  13.267   2.111   1.733 1.00 . C C . 19 LYS C    1 1 
       12 33358 3 1 19 LYS CA   C  12.402   2.500   2.940 1.00 . C C . 19 LYS CA   1 1 
       12 33359 3 1 19 LYS CB   C  12.870   1.818   4.195 1.00 . C C . 19 LYS CB   1 1 
       12 33360 3 1 19 LYS CD   C  14.752   1.502   5.984 1.00 . C C . 19 LYS CD   1 1 
       12 33361 3 1 19 LYS CE   C  14.286   0.101   6.189 1.00 . C C . 19 LYS CE   1 1 
       12 33362 3 1 19 LYS CG   C  14.439   1.978   4.598 1.00 . C C . 19 LYS CG   1 1 
       12 33363 3 1 19 LYS H    H  10.886   1.158   2.460 1.00 . C C . 19 LYS H    1 1 
       12 33364 3 1 19 LYS HA   H  12.400   3.556   3.162 1.00 . C C . 19 LYS HA   1 1 
       12 33365 3 1 19 LYS HB2  H  12.280   2.000   5.118 1.00 . C C . 19 LYS HB2  1 1 
       12 33366 3 1 19 LYS HB3  H  12.748   0.730   4.010 1.00 . C C . 19 LYS HB3  1 1 
       12 33367 3 1 19 LYS HD2  H  15.860   1.516   6.058 1.00 . C C . 19 LYS HD2  1 1 
       12 33368 3 1 19 LYS HD3  H  14.406   2.177   6.797 1.00 . C C . 19 LYS HD3  1 1 
       12 33369 3 1 19 LYS HE2  H  13.185   0.024   6.065 1.00 . C C . 19 LYS HE2  1 1 
       12 33370 3 1 19 LYS HE3  H  14.916  -0.568   5.564 1.00 . C C . 19 LYS HE3  1 1 
       12 33371 3 1 19 LYS HG2  H  14.960   1.331   3.861 1.00 . C C . 19 LYS HG2  1 1 
       12 33372 3 1 19 LYS HG3  H  14.640   3.049   4.382 1.00 . C C . 19 LYS HG3  1 1 
       12 33373 3 1 19 LYS HZ1  H  14.122   0.390   8.201 1.00 . C C . 19 LYS HZ1  1 1 
       12 33374 3 1 19 LYS HZ2  H  15.639  -0.136   7.757 1.00 . C C . 19 LYS HZ2  1 1 
       12 33375 3 1 19 LYS HZ3  H  14.391  -1.249   7.717 1.00 . C C . 19 LYS HZ3  1 1 
       12 33376 3 1 19 LYS N    N  11.051   2.126   2.639 1.00 . C C . 19 LYS N    1 1 
       12 33377 3 1 19 LYS NZ   N  14.625  -0.249   7.553 1.00 . C C . 19 LYS NZ   1 1 
       12 33378 3 1 19 LYS O    O  13.365   0.965   1.372 1.00 . C C . 19 LYS O    1 1 
       12 33379 3 1 20 VAL C    C  16.215   2.329   0.648 1.00 . C C . 20 VAL C    1 1 
       12 33380 3 1 20 VAL CA   C  14.857   2.818   0.076 1.00 . C C . 20 VAL CA   1 1 
       12 33381 3 1 20 VAL CB   C  15.028   4.080  -0.796 1.00 . C C . 20 VAL CB   1 1 
       12 33382 3 1 20 VAL CG1  C  15.995   3.768  -1.928 1.00 . C C . 20 VAL CG1  1 1 
       12 33383 3 1 20 VAL CG2  C  13.704   4.537  -1.484 1.00 . C C . 20 VAL CG2  1 1 
       12 33384 3 1 20 VAL H    H  13.604   4.012   1.262 1.00 . C C . 20 VAL H    1 1 
       12 33385 3 1 20 VAL HA   H  14.521   2.105  -0.662 1.00 . C C . 20 VAL HA   1 1 
       12 33386 3 1 20 VAL HB   H  15.468   4.918  -0.212 1.00 . C C . 20 VAL HB   1 1 
       12 33387 3 1 20 VAL HG11 H  16.053   4.584  -2.680 1.00 . C C . 20 VAL HG11 1 1 
       12 33388 3 1 20 VAL HG12 H  15.636   3.010  -2.657 1.00 . C C . 20 VAL HG12 1 1 
       12 33389 3 1 20 VAL HG13 H  17.054   3.676  -1.605 1.00 . C C . 20 VAL HG13 1 1 
       12 33390 3 1 20 VAL HG21 H  13.173   4.965  -0.608 1.00 . C C . 20 VAL HG21 1 1 
       12 33391 3 1 20 VAL HG22 H  13.138   3.650  -1.839 1.00 . C C . 20 VAL HG22 1 1 
       12 33392 3 1 20 VAL HG23 H  13.888   5.281  -2.289 1.00 . C C . 20 VAL HG23 1 1 
       12 33393 3 1 20 VAL N    N  13.908   3.079   1.083 1.00 . C C . 20 VAL N    1 1 
       12 33394 3 1 20 VAL O    O  16.534   1.140   0.563 1.00 . C C . 20 VAL O    1 1 
       12 33395 3 1 21 NH2 HN1  H  17.864   2.771   1.679 1.00 . C C . 21 NH2 HN1  1 1 
       12 33396 3 1 21 NH2 HN2  H  16.966   4.191   1.211 1.00 . C C . 21 NH2 HN2  1 1 
       12 33397 3 1 21 NH2 N    N  17.031   3.199   1.328 1.00 . C C . 21 NH2 N    1 1 
       12 33398 4 1  1 VAL C    C  13.710  16.298   6.655 1.00 . D D .  1 VAL C    1 1 
       12 33399 4 1  1 VAL CA   C  14.981  17.065   6.559 1.00 . D D .  1 VAL CA   1 1 
       12 33400 4 1  1 VAL CB   C  15.277  17.358   5.071 1.00 . D D .  1 VAL CB   1 1 
       12 33401 4 1  1 VAL CG1  C  14.220  18.281   4.418 1.00 . D D .  1 VAL CG1  1 1 
       12 33402 4 1  1 VAL CG2  C  16.679  18.103   5.134 1.00 . D D .  1 VAL CG2  1 1 
       12 33403 4 1  1 VAL H1   H  16.455  15.620   6.539 1.00 . D D .  1 VAL H1   1 1 
       12 33404 4 1  1 VAL H2   H  15.570  15.816   7.977 1.00 . D D .  1 VAL H2   1 1 
       12 33405 4 1  1 VAL H3   H  16.781  17.001   7.497 1.00 . D D .  1 VAL H3   1 1 
       12 33406 4 1  1 VAL HA   H  14.902  17.912   7.225 1.00 . D D .  1 VAL HA   1 1 
       12 33407 4 1  1 VAL HB   H  15.280  16.430   4.459 1.00 . D D .  1 VAL HB   1 1 
       12 33408 4 1  1 VAL HG11 H  14.677  18.690   3.491 1.00 . D D .  1 VAL HG11 1 1 
       12 33409 4 1  1 VAL HG12 H  13.931  19.204   4.965 1.00 . D D .  1 VAL HG12 1 1 
       12 33410 4 1  1 VAL HG13 H  13.238  17.797   4.231 1.00 . D D .  1 VAL HG13 1 1 
       12 33411 4 1  1 VAL HG21 H  16.553  18.955   5.837 1.00 . D D .  1 VAL HG21 1 1 
       12 33412 4 1  1 VAL HG22 H  16.831  18.542   4.126 1.00 . D D .  1 VAL HG22 1 1 
       12 33413 4 1  1 VAL HG23 H  17.574  17.457   5.253 1.00 . D D .  1 VAL HG23 1 1 
       12 33414 4 1  1 VAL N    N  16.058  16.314   7.204 1.00 . D D .  1 VAL N    1 1 
       12 33415 4 1  1 VAL O    O  13.678  15.060   6.436 1.00 . D D .  1 VAL O    1 1 
       12 33416 4 1  2 LYS C    C  10.208  17.062   6.721 1.00 . D D .  2 LYS C    1 1 
       12 33417 4 1  2 LYS CA   C  11.319  16.156   7.054 1.00 . D D .  2 LYS CA   1 1 
       12 33418 4 1  2 LYS CB   C  11.059  15.617   8.514 1.00 . D D .  2 LYS CB   1 1 
       12 33419 4 1  2 LYS CD   C  11.036  15.927  11.069 1.00 . D D .  2 LYS CD   1 1 
       12 33420 4 1  2 LYS CE   C  11.504  16.950  12.053 1.00 . D D .  2 LYS CE   1 1 
       12 33421 4 1  2 LYS CG   C  11.106  16.626   9.625 1.00 . D D .  2 LYS CG   1 1 
       12 33422 4 1  2 LYS H    H  12.382  17.802   7.279 1.00 . D D .  2 LYS H    1 1 
       12 33423 4 1  2 LYS HA   H  11.306  15.425   6.259 1.00 . D D .  2 LYS HA   1 1 
       12 33424 4 1  2 LYS HB2  H  10.132  15.007   8.565 1.00 . D D .  2 LYS HB2  1 1 
       12 33425 4 1  2 LYS HB3  H  11.846  14.845   8.653 1.00 . D D .  2 LYS HB3  1 1 
       12 33426 4 1  2 LYS HD2  H   9.957  15.748  11.258 1.00 . D D .  2 LYS HD2  1 1 
       12 33427 4 1  2 LYS HD3  H  11.666  15.012  11.033 1.00 . D D .  2 LYS HD3  1 1 
       12 33428 4 1  2 LYS HE2  H  12.521  17.306  11.781 1.00 . D D .  2 LYS HE2  1 1 
       12 33429 4 1  2 LYS HE3  H  10.856  17.850  11.983 1.00 . D D .  2 LYS HE3  1 1 
       12 33430 4 1  2 LYS HG2  H  12.094  17.134   9.592 1.00 . D D .  2 LYS HG2  1 1 
       12 33431 4 1  2 LYS HG3  H  10.328  17.392   9.421 1.00 . D D .  2 LYS HG3  1 1 
       12 33432 4 1  2 LYS HZ1  H  12.108  15.858  13.729 1.00 . D D .  2 LYS HZ1  1 1 
       12 33433 4 1  2 LYS HZ2  H  10.386  16.348  13.567 1.00 . D D .  2 LYS HZ2  1 1 
       12 33434 4 1  2 LYS HZ3  H  11.542  17.388  14.035 1.00 . D D .  2 LYS HZ3  1 1 
       12 33435 4 1  2 LYS N    N  12.534  16.847   7.032 1.00 . D D .  2 LYS N    1 1 
       12 33436 4 1  2 LYS NZ   N  11.397  16.555  13.429 1.00 . D D .  2 LYS NZ   1 1 
       12 33437 4 1  2 LYS O    O  10.397  18.232   7.096 1.00 . D D .  2 LYS O    1 1 
       12 33438 4 1  3 VAL C    C   6.799  16.418   5.703 1.00 . D D .  3 VAL C    1 1 
       12 33439 4 1  3 VAL CA   C   7.987  17.365   5.638 1.00 . D D .  3 VAL CA   1 1 
       12 33440 4 1  3 VAL CB   C   8.105  18.180   4.247 1.00 . D D .  3 VAL CB   1 1 
       12 33441 4 1  3 VAL CG1  C   8.986  19.372   4.545 1.00 . D D .  3 VAL CG1  1 1 
       12 33442 4 1  3 VAL CG2  C   8.484  17.139   3.119 1.00 . D D .  3 VAL CG2  1 1 
       12 33443 4 1  3 VAL H    H   9.122  15.644   5.908 1.00 . D D .  3 VAL H    1 1 
       12 33444 4 1  3 VAL HA   H   7.875  18.176   6.342 1.00 . D D .  3 VAL HA   1 1 
       12 33445 4 1  3 VAL HB   H   7.109  18.626   4.042 1.00 . D D .  3 VAL HB   1 1 
       12 33446 4 1  3 VAL HG11 H   9.986  19.042   4.898 1.00 . D D .  3 VAL HG11 1 1 
       12 33447 4 1  3 VAL HG12 H   8.478  20.039   5.275 1.00 . D D .  3 VAL HG12 1 1 
       12 33448 4 1  3 VAL HG13 H   9.008  19.989   3.620 1.00 . D D .  3 VAL HG13 1 1 
       12 33449 4 1  3 VAL HG21 H   9.471  16.707   3.396 1.00 . D D .  3 VAL HG21 1 1 
       12 33450 4 1  3 VAL HG22 H   8.425  17.556   2.091 1.00 . D D .  3 VAL HG22 1 1 
       12 33451 4 1  3 VAL HG23 H   7.763  16.293   3.113 1.00 . D D .  3 VAL HG23 1 1 
       12 33452 4 1  3 VAL N    N   9.195  16.624   6.078 1.00 . D D .  3 VAL N    1 1 
       12 33453 4 1  3 VAL O    O   6.847  15.285   5.376 1.00 . D D .  3 VAL O    1 1 
       12 33454 4 1  4 LYS C    C   3.599  17.010   5.028 1.00 . D D .  4 LYS C    1 1 
       12 33455 4 1  4 LYS CA   C   4.458  16.345   6.048 1.00 . D D .  4 LYS CA   1 1 
       12 33456 4 1  4 LYS CB   C   3.708  16.364   7.414 1.00 . D D .  4 LYS CB   1 1 
       12 33457 4 1  4 LYS CD   C   3.704  15.648   9.871 1.00 . D D .  4 LYS CD   1 1 
       12 33458 4 1  4 LYS CE   C   4.595  15.325  11.080 1.00 . D D .  4 LYS CE   1 1 
       12 33459 4 1  4 LYS CG   C   4.423  15.618   8.536 1.00 . D D .  4 LYS CG   1 1 
       12 33460 4 1  4 LYS H    H   5.715  17.941   6.339 1.00 . D D .  4 LYS H    1 1 
       12 33461 4 1  4 LYS HA   H   4.564  15.313   5.746 1.00 . D D .  4 LYS HA   1 1 
       12 33462 4 1  4 LYS HB2  H   3.626  17.380   7.856 1.00 . D D .  4 LYS HB2  1 1 
       12 33463 4 1  4 LYS HB3  H   2.746  15.830   7.265 1.00 . D D .  4 LYS HB3  1 1 
       12 33464 4 1  4 LYS HD2  H   3.428  16.722   9.954 1.00 . D D .  4 LYS HD2  1 1 
       12 33465 4 1  4 LYS HD3  H   2.740  15.096   9.864 1.00 . D D .  4 LYS HD3  1 1 
       12 33466 4 1  4 LYS HE2  H   5.257  14.439  10.976 1.00 . D D .  4 LYS HE2  1 1 
       12 33467 4 1  4 LYS HE3  H   5.337  16.145  11.187 1.00 . D D .  4 LYS HE3  1 1 
       12 33468 4 1  4 LYS HG2  H   4.509  14.623   8.049 1.00 . D D .  4 LYS HG2  1 1 
       12 33469 4 1  4 LYS HG3  H   5.430  16.088   8.499 1.00 . D D .  4 LYS HG3  1 1 
       12 33470 4 1  4 LYS HZ1  H   3.262  14.475  12.459 1.00 . D D .  4 LYS HZ1  1 1 
       12 33471 4 1  4 LYS HZ2  H   3.108  16.080  12.400 1.00 . D D .  4 LYS HZ2  1 1 
       12 33472 4 1  4 LYS HZ3  H   4.398  15.323  13.219 1.00 . D D .  4 LYS HZ3  1 1 
       12 33473 4 1  4 LYS N    N   5.695  16.993   6.031 1.00 . D D .  4 LYS N    1 1 
       12 33474 4 1  4 LYS NZ   N   3.833  15.337  12.345 1.00 . D D .  4 LYS NZ   1 1 
       12 33475 4 1  4 LYS O    O   3.589  18.277   5.012 1.00 . D D .  4 LYS O    1 1 
       12 33476 4 1  5 VAL C    C   0.429  16.026   3.851 1.00 . D D .  5 VAL C    1 1 
       12 33477 4 1  5 VAL CA   C   1.734  16.740   3.401 1.00 . D D .  5 VAL CA   1 1 
       12 33478 4 1  5 VAL CB   C   2.089  16.347   1.968 1.00 . D D .  5 VAL CB   1 1 
       12 33479 4 1  5 VAL CG1  C   1.149  17.118   1.093 1.00 . D D .  5 VAL CG1  1 1 
       12 33480 4 1  5 VAL CG2  C   3.618  16.689   1.574 1.00 . D D .  5 VAL CG2  1 1 
       12 33481 4 1  5 VAL H    H   2.829  15.254   4.363 1.00 . D D .  5 VAL H    1 1 
       12 33482 4 1  5 VAL HA   H   1.606  17.806   3.519 1.00 . D D .  5 VAL HA   1 1 
       12 33483 4 1  5 VAL HB   H   2.019  15.248   1.818 1.00 . D D .  5 VAL HB   1 1 
       12 33484 4 1  5 VAL HG11 H   0.062  16.978   1.266 1.00 . D D .  5 VAL HG11 1 1 
       12 33485 4 1  5 VAL HG12 H   1.298  17.169  -0.007 1.00 . D D .  5 VAL HG12 1 1 
       12 33486 4 1  5 VAL HG13 H   1.360  18.148   1.452 1.00 . D D .  5 VAL HG13 1 1 
       12 33487 4 1  5 VAL HG21 H   4.353  16.090   2.154 1.00 . D D .  5 VAL HG21 1 1 
       12 33488 4 1  5 VAL HG22 H   3.935  17.747   1.694 1.00 . D D .  5 VAL HG22 1 1 
       12 33489 4 1  5 VAL HG23 H   3.784  16.429   0.506 1.00 . D D .  5 VAL HG23 1 1 
       12 33490 4 1  5 VAL N    N   2.799  16.245   4.253 1.00 . D D .  5 VAL N    1 1 
       12 33491 4 1  5 VAL O    O   0.547  14.830   4.159 1.00 . D D .  5 VAL O    1 1 
       12 33492 4 1  6 LYS C    C  -3.203  16.833   4.077 1.00 . D D .  6 LYS C    1 1 
       12 33493 4 1  6 LYS CA   C  -1.925  16.079   4.395 1.00 . D D .  6 LYS CA   1 1 
       12 33494 4 1  6 LYS CB   C  -1.896  15.720   5.935 1.00 . D D .  6 LYS CB   1 1 
       12 33495 4 1  6 LYS CD   C  -1.207  16.592   8.184 1.00 . D D .  6 LYS CD   1 1 
       12 33496 4 1  6 LYS CE   C  -0.621  17.769   9.020 1.00 . D D .  6 LYS CE   1 1 
       12 33497 4 1  6 LYS CG   C  -1.520  16.944   6.761 1.00 . D D .  6 LYS CG   1 1 
       12 33498 4 1  6 LYS H    H  -0.697  17.649   3.709 1.00 . D D .  6 LYS H    1 1 
       12 33499 4 1  6 LYS HA   H  -2.007  15.149   3.852 1.00 . D D .  6 LYS HA   1 1 
       12 33500 4 1  6 LYS HB2  H  -2.765  15.178   6.368 1.00 . D D .  6 LYS HB2  1 1 
       12 33501 4 1  6 LYS HB3  H  -1.067  15.015   6.157 1.00 . D D .  6 LYS HB3  1 1 
       12 33502 4 1  6 LYS HD2  H  -2.136  16.162   8.617 1.00 . D D .  6 LYS HD2  1 1 
       12 33503 4 1  6 LYS HD3  H  -0.505  15.742   8.322 1.00 . D D .  6 LYS HD3  1 1 
       12 33504 4 1  6 LYS HE2  H  -0.576  17.560  10.111 1.00 . D D .  6 LYS HE2  1 1 
       12 33505 4 1  6 LYS HE3  H   0.395  17.850   8.576 1.00 . D D .  6 LYS HE3  1 1 
       12 33506 4 1  6 LYS HG2  H  -0.700  17.571   6.352 1.00 . D D .  6 LYS HG2  1 1 
       12 33507 4 1  6 LYS HG3  H  -2.452  17.543   6.850 1.00 . D D .  6 LYS HG3  1 1 
       12 33508 4 1  6 LYS HZ1  H  -1.223  19.577   9.781 1.00 . D D .  6 LYS HZ1  1 1 
       12 33509 4 1  6 LYS HZ2  H  -2.322  19.003   8.738 1.00 . D D .  6 LYS HZ2  1 1 
       12 33510 4 1  6 LYS HZ3  H  -0.993  19.648   8.120 1.00 . D D .  6 LYS HZ3  1 1 
       12 33511 4 1  6 LYS N    N  -0.683  16.694   3.992 1.00 . D D .  6 LYS N    1 1 
       12 33512 4 1  6 LYS NZ   N  -1.295  19.029   8.899 1.00 . D D .  6 LYS NZ   1 1 
       12 33513 4 1  6 LYS O    O  -3.230  18.085   4.050 1.00 . D D .  6 LYS O    1 1 
       12 33514 4 1  7 VAL C    C  -6.591  15.901   3.656 1.00 . D D .  7 VAL C    1 1 
       12 33515 4 1  7 VAL CA   C  -5.421  16.659   3.087 1.00 . D D .  7 VAL CA   1 1 
       12 33516 4 1  7 VAL CB   C  -5.426  16.801   1.538 1.00 . D D .  7 VAL CB   1 1 
       12 33517 4 1  7 VAL CG1  C  -5.183  15.368   0.905 1.00 . D D .  7 VAL CG1  1 1 
       12 33518 4 1  7 VAL CG2  C  -6.741  17.401   1.005 1.00 . D D .  7 VAL CG2  1 1 
       12 33519 4 1  7 VAL H    H  -4.093  15.089   3.660 1.00 . D D .  7 VAL H    1 1 
       12 33520 4 1  7 VAL HA   H  -5.628  17.597   3.580 1.00 . D D .  7 VAL HA   1 1 
       12 33521 4 1  7 VAL HB   H  -4.602  17.479   1.229 1.00 . D D .  7 VAL HB   1 1 
       12 33522 4 1  7 VAL HG11 H  -4.275  14.926   1.366 1.00 . D D .  7 VAL HG11 1 1 
       12 33523 4 1  7 VAL HG12 H  -4.922  15.570  -0.156 1.00 . D D .  7 VAL HG12 1 1 
       12 33524 4 1  7 VAL HG13 H  -6.028  14.665   1.060 1.00 . D D .  7 VAL HG13 1 1 
       12 33525 4 1  7 VAL HG21 H  -7.063  18.361   1.465 1.00 . D D .  7 VAL HG21 1 1 
       12 33526 4 1  7 VAL HG22 H  -7.529  16.643   1.199 1.00 . D D .  7 VAL HG22 1 1 
       12 33527 4 1  7 VAL HG23 H  -6.660  17.588  -0.087 1.00 . D D .  7 VAL HG23 1 1 
       12 33528 4 1  7 VAL N    N  -4.200  16.080   3.666 1.00 . D D .  7 VAL N    1 1 
       12 33529 4 1  7 VAL O    O  -6.741  14.657   3.626 1.00 . D D .  7 VAL O    1 1 
       12 33530 4 1  8 LYS C    C -10.026  16.868   4.351 1.00 . D D .  8 LYS C    1 1 
       12 33531 4 1  8 LYS CA   C  -8.746  16.178   4.925 1.00 . D D .  8 LYS CA   1 1 
       12 33532 4 1  8 LYS CB   C  -8.610  16.649   6.441 1.00 . D D .  8 LYS CB   1 1 
       12 33533 4 1  8 LYS CD   C  -7.502  16.686   8.782 1.00 . D D .  8 LYS CD   1 1 
       12 33534 4 1  8 LYS CE   C  -6.304  16.256   9.635 1.00 . D D .  8 LYS CE   1 1 
       12 33535 4 1  8 LYS CG   C  -7.420  16.281   7.276 1.00 . D D .  8 LYS CG   1 1 
       12 33536 4 1  8 LYS H    H  -7.596  17.618   4.143 1.00 . D D .  8 LYS H    1 1 
       12 33537 4 1  8 LYS HA   H  -8.749  15.099   4.878 1.00 . D D .  8 LYS HA   1 1 
       12 33538 4 1  8 LYS HB2  H  -8.538  17.749   6.305 1.00 . D D .  8 LYS HB2  1 1 
       12 33539 4 1  8 LYS HB3  H  -9.532  16.499   7.042 1.00 . D D .  8 LYS HB3  1 1 
       12 33540 4 1  8 LYS HD2  H  -7.593  17.794   8.769 1.00 . D D .  8 LYS HD2  1 1 
       12 33541 4 1  8 LYS HD3  H  -8.421  16.234   9.215 1.00 . D D .  8 LYS HD3  1 1 
       12 33542 4 1  8 LYS HE2  H  -5.327  16.721   9.380 1.00 . D D .  8 LYS HE2  1 1 
       12 33543 4 1  8 LYS HE3  H  -6.442  16.524  10.705 1.00 . D D .  8 LYS HE3  1 1 
       12 33544 4 1  8 LYS HG2  H  -7.295  15.179   7.219 1.00 . D D .  8 LYS HG2  1 1 
       12 33545 4 1  8 LYS HG3  H  -6.525  16.741   6.803 1.00 . D D .  8 LYS HG3  1 1 
       12 33546 4 1  8 LYS HZ1  H  -5.241  14.507  10.092 1.00 . D D .  8 LYS HZ1  1 1 
       12 33547 4 1  8 LYS HZ2  H  -5.904  14.505   8.628 1.00 . D D .  8 LYS HZ2  1 1 
       12 33548 4 1  8 LYS HZ3  H  -6.849  14.304  10.085 1.00 . D D .  8 LYS HZ3  1 1 
       12 33549 4 1  8 LYS N    N  -7.504  16.635   4.283 1.00 . D D .  8 LYS N    1 1 
       12 33550 4 1  8 LYS NZ   N  -6.097  14.831   9.598 1.00 . D D .  8 LYS NZ   1 1 
       12 33551 4 1  8 LYS O    O -10.240  18.078   4.536 1.00 . D D .  8 LYS O    1 1 
       12 33552 4 1  9 VAL C    C -13.270  15.616   3.995 1.00 . D D .  9 VAL C    1 1 
       12 33553 4 1  9 VAL CA   C -12.247  16.572   3.381 1.00 . D D .  9 VAL CA   1 1 
       12 33554 4 1  9 VAL CB   C -12.357  16.756   1.793 1.00 . D D .  9 VAL CB   1 1 
       12 33555 4 1  9 VAL CG1  C -13.622  17.484   1.441 1.00 . D D .  9 VAL CG1  1 1 
       12 33556 4 1  9 VAL CG2  C -10.995  17.276   1.283 1.00 . D D .  9 VAL CG2  1 1 
       12 33557 4 1  9 VAL H    H -10.743  15.127   3.658 1.00 . D D .  9 VAL H    1 1 
       12 33558 4 1  9 VAL HA   H -12.474  17.540   3.803 1.00 . D D .  9 VAL HA   1 1 
       12 33559 4 1  9 VAL HB   H -12.568  15.751   1.368 1.00 . D D .  9 VAL HB   1 1 
       12 33560 4 1  9 VAL HG11 H -13.858  18.265   2.194 1.00 . D D .  9 VAL HG11 1 1 
       12 33561 4 1  9 VAL HG12 H -14.413  16.704   1.440 1.00 . D D .  9 VAL HG12 1 1 
       12 33562 4 1  9 VAL HG13 H -13.676  17.947   0.432 1.00 . D D .  9 VAL HG13 1 1 
       12 33563 4 1  9 VAL HG21 H -11.139  17.228   0.183 1.00 . D D .  9 VAL HG21 1 1 
       12 33564 4 1  9 VAL HG22 H -10.157  16.563   1.435 1.00 . D D .  9 VAL HG22 1 1 
       12 33565 4 1  9 VAL HG23 H -10.774  18.293   1.674 1.00 . D D .  9 VAL HG23 1 1 
       12 33566 4 1  9 VAL N    N -10.957  16.096   3.758 1.00 . D D .  9 VAL N    1 1 
       12 33567 4 1  9 VAL O    O -13.470  14.536   3.422 1.00 . D D .  9 VAL O    1 1 
       12 33568 4 1 10 DPR C    C -14.139  13.543   5.930 1.00 . D D . 10 DPR C    1 1 
       12 33569 4 1 10 DPR CA   C -14.696  14.977   5.930 1.00 . D D . 10 DPR CA   1 1 
       12 33570 4 1 10 DPR CB   C -14.795  15.643   7.249 1.00 . D D . 10 DPR CB   1 1 
       12 33571 4 1 10 DPR CD   C -13.875  17.172   5.742 1.00 . D D . 10 DPR CD   1 1 
       12 33572 4 1 10 DPR CG   C -14.915  17.089   6.873 1.00 . D D . 10 DPR CG   1 1 
       12 33573 4 1 10 DPR HA   H -15.678  15.018   5.483 1.00 . D D . 10 DPR HA   1 1 
       12 33574 4 1 10 DPR HB2  H -15.690  15.311   7.817 1.00 . D D . 10 DPR HB2  1 1 
       12 33575 4 1 10 DPR HB3  H -13.854  15.513   7.825 1.00 . D D . 10 DPR HB3  1 1 
       12 33576 4 1 10 DPR HD2  H -14.193  17.973   5.041 1.00 . D D . 10 DPR HD2  1 1 
       12 33577 4 1 10 DPR HD3  H -12.829  17.426   6.016 1.00 . D D . 10 DPR HD3  1 1 
       12 33578 4 1 10 DPR HG2  H -15.955  17.341   6.575 1.00 . D D . 10 DPR HG2  1 1 
       12 33579 4 1 10 DPR HG3  H -14.640  17.712   7.752 1.00 . D D . 10 DPR HG3  1 1 
       12 33580 4 1 10 DPR N    N -13.997  15.901   5.080 1.00 . D D . 10 DPR N    1 1 
       12 33581 4 1 10 DPR O    O -13.036  13.410   6.477 1.00 . D D . 10 DPR O    1 1 
       12 33582 4 1 11 PRO C    C -13.009  10.937   4.670 1.00 . D D . 11 PRO C    1 1 
       12 33583 4 1 11 PRO CA   C -14.276  11.177   5.442 1.00 . D D . 11 PRO CA   1 1 
       12 33584 4 1 11 PRO CB   C -15.358  10.349   4.697 1.00 . D D . 11 PRO CB   1 1 
       12 33585 4 1 11 PRO CD   C -16.262  12.506   5.164 1.00 . D D . 11 PRO CD   1 1 
       12 33586 4 1 11 PRO CG   C -16.604  10.998   5.052 1.00 . D D . 11 PRO CG   1 1 
       12 33587 4 1 11 PRO HA   H -14.041  10.822   6.434 1.00 . D D . 11 PRO HA   1 1 
       12 33588 4 1 11 PRO HB2  H -15.273  10.597   3.617 1.00 . D D . 11 PRO HB2  1 1 
       12 33589 4 1 11 PRO HB3  H -15.281   9.257   4.889 1.00 . D D . 11 PRO HB3  1 1 
       12 33590 4 1 11 PRO HD2  H -16.432  12.996   4.182 1.00 . D D . 11 PRO HD2  1 1 
       12 33591 4 1 11 PRO HD3  H -16.892  13.059   5.893 1.00 . D D . 11 PRO HD3  1 1 
       12 33592 4 1 11 PRO HG2  H -17.372  10.817   4.270 1.00 . D D . 11 PRO HG2  1 1 
       12 33593 4 1 11 PRO HG3  H -17.050  10.637   6.003 1.00 . D D . 11 PRO HG3  1 1 
       12 33594 4 1 11 PRO N    N -14.839  12.524   5.448 1.00 . D D . 11 PRO N    1 1 
       12 33595 4 1 11 PRO O    O -12.380   9.864   4.880 1.00 . D D . 11 PRO O    1 1 
       12 33596 4 1 12 THR C    C -10.190  12.253   3.462 1.00 . D D . 12 THR C    1 1 
       12 33597 4 1 12 THR CA   C -11.426  11.648   2.854 1.00 . D D . 12 THR CA   1 1 
       12 33598 4 1 12 THR CB   C -11.684  12.299   1.451 1.00 . D D . 12 THR CB   1 1 
       12 33599 4 1 12 THR CG2  C -10.309  12.289   0.694 1.00 . D D . 12 THR CG2  1 1 
       12 33600 4 1 12 THR H    H -13.058  12.730   3.850 1.00 . D D . 12 THR H    1 1 
       12 33601 4 1 12 THR HA   H -11.268  10.598   2.654 1.00 . D D . 12 THR HA   1 1 
       12 33602 4 1 12 THR HB   H -11.892  13.378   1.611 1.00 . D D . 12 THR HB   1 1 
       12 33603 4 1 12 THR HG1  H -13.472  11.995   0.754 1.00 . D D . 12 THR HG1  1 1 
       12 33604 4 1 12 THR HG21 H -10.364  12.467  -0.402 1.00 . D D . 12 THR HG21 1 1 
       12 33605 4 1 12 THR HG22 H  -9.901  11.273   0.882 1.00 . D D . 12 THR HG22 1 1 
       12 33606 4 1 12 THR HG23 H  -9.560  12.981   1.134 1.00 . D D . 12 THR HG23 1 1 
       12 33607 4 1 12 THR N    N -12.554  11.870   3.804 1.00 . D D . 12 THR N    1 1 
       12 33608 4 1 12 THR O    O -10.037  13.516   3.531 1.00 . D D . 12 THR O    1 1 
       12 33609 4 1 12 THR OG1  O -12.610  11.575   0.693 1.00 . D D . 12 THR OG1  1 1 
       12 33610 4 1 13 LYS C    C  -6.927  11.083   4.373 1.00 . D D . 13 LYS C    1 1 
       12 33611 4 1 13 LYS CA   C  -8.209  11.820   4.785 1.00 . D D . 13 LYS CA   1 1 
       12 33612 4 1 13 LYS CB   C  -8.501  11.539   6.346 1.00 . D D . 13 LYS CB   1 1 
       12 33613 4 1 13 LYS CD   C  -9.858  12.130   8.415 1.00 . D D . 13 LYS CD   1 1 
       12 33614 4 1 13 LYS CE   C -11.160  12.518   9.105 1.00 . D D . 13 LYS CE   1 1 
       12 33615 4 1 13 LYS CG   C  -9.800  12.285   6.870 1.00 . D D . 13 LYS CG   1 1 
       12 33616 4 1 13 LYS H    H  -9.478  10.412   4.059 1.00 . D D . 13 LYS H    1 1 
       12 33617 4 1 13 LYS HA   H  -8.043  12.883   4.885 1.00 . D D . 13 LYS HA   1 1 
       12 33618 4 1 13 LYS HB2  H  -8.358  10.463   6.582 1.00 . D D . 13 LYS HB2  1 1 
       12 33619 4 1 13 LYS HB3  H  -7.747  12.156   6.877 1.00 . D D . 13 LYS HB3  1 1 
       12 33620 4 1 13 LYS HD2  H  -9.574  11.095   8.702 1.00 . D D . 13 LYS HD2  1 1 
       12 33621 4 1 13 LYS HD3  H  -9.025  12.777   8.763 1.00 . D D . 13 LYS HD3  1 1 
       12 33622 4 1 13 LYS HE2  H -11.087  12.486  10.213 1.00 . D D . 13 LYS HE2  1 1 
       12 33623 4 1 13 LYS HE3  H -11.289  13.609   8.935 1.00 . D D . 13 LYS HE3  1 1 
       12 33624 4 1 13 LYS HG2  H  -9.734  13.353   6.573 1.00 . D D . 13 LYS HG2  1 1 
       12 33625 4 1 13 LYS HG3  H -10.771  11.935   6.458 1.00 . D D . 13 LYS HG3  1 1 
       12 33626 4 1 13 LYS HZ1  H -13.132  11.756   9.071 1.00 . D D . 13 LYS HZ1  1 1 
       12 33627 4 1 13 LYS HZ2  H -11.888  10.762   8.399 1.00 . D D . 13 LYS HZ2  1 1 
       12 33628 4 1 13 LYS HZ3  H -12.335  12.123   7.596 1.00 . D D . 13 LYS HZ3  1 1 
       12 33629 4 1 13 LYS N    N  -9.356  11.400   3.995 1.00 . D D . 13 LYS N    1 1 
       12 33630 4 1 13 LYS NZ   N -12.230  11.732   8.554 1.00 . D D . 13 LYS NZ   1 1 
       12 33631 4 1 13 LYS O    O  -6.803   9.866   4.502 1.00 . D D . 13 LYS O    1 1 
       12 33632 4 1 14 VAL C    C  -3.623  12.106   3.945 1.00 . D D . 14 VAL C    1 1 
       12 33633 4 1 14 VAL CA   C  -4.769  11.422   3.157 1.00 . D D . 14 VAL CA   1 1 
       12 33634 4 1 14 VAL CB   C  -4.771  11.724   1.634 1.00 . D D . 14 VAL CB   1 1 
       12 33635 4 1 14 VAL CG1  C  -3.843  10.666   0.943 1.00 . D D . 14 VAL CG1  1 1 
       12 33636 4 1 14 VAL CG2  C  -6.176  11.630   1.128 1.00 . D D . 14 VAL CG2  1 1 
       12 33637 4 1 14 VAL H    H  -5.985  12.875   3.617 1.00 . D D . 14 VAL H    1 1 
       12 33638 4 1 14 VAL HA   H  -4.702  10.361   3.345 1.00 . D D . 14 VAL HA   1 1 
       12 33639 4 1 14 VAL HB   H  -4.449  12.774   1.468 1.00 . D D . 14 VAL HB   1 1 
       12 33640 4 1 14 VAL HG11 H  -2.810  10.701   1.353 1.00 . D D . 14 VAL HG11 1 1 
       12 33641 4 1 14 VAL HG12 H  -3.634  10.831  -0.136 1.00 . D D . 14 VAL HG12 1 1 
       12 33642 4 1 14 VAL HG13 H  -4.277   9.646   1.023 1.00 . D D . 14 VAL HG13 1 1 
       12 33643 4 1 14 VAL HG21 H  -6.172  11.615   0.017 1.00 . D D . 14 VAL HG21 1 1 
       12 33644 4 1 14 VAL HG22 H  -6.892  12.413   1.458 1.00 . D D . 14 VAL HG22 1 1 
       12 33645 4 1 14 VAL HG23 H  -6.540  10.604   1.344 1.00 . D D . 14 VAL HG23 1 1 
       12 33646 4 1 14 VAL N    N  -5.981  11.894   3.800 1.00 . D D . 14 VAL N    1 1 
       12 33647 4 1 14 VAL O    O  -3.620  13.322   4.134 1.00 . D D . 14 VAL O    1 1 
       12 33648 4 1 15 LYS C    C  -0.194  11.266   4.165 1.00 . D D . 15 LYS C    1 1 
       12 33649 4 1 15 LYS CA   C  -1.321  11.987   4.834 1.00 . D D . 15 LYS CA   1 1 
       12 33650 4 1 15 LYS CB   C  -1.260  11.710   6.342 1.00 . D D . 15 LYS CB   1 1 
       12 33651 4 1 15 LYS CD   C  -0.074  12.304   8.648 1.00 . D D . 15 LYS CD   1 1 
       12 33652 4 1 15 LYS CE   C   0.220  10.893   9.240 1.00 . D D . 15 LYS CE   1 1 
       12 33653 4 1 15 LYS CG   C  -0.091  12.370   7.055 1.00 . D D . 15 LYS CG   1 1 
       12 33654 4 1 15 LYS H    H  -2.605  10.454   4.201 1.00 . D D . 15 LYS H    1 1 
       12 33655 4 1 15 LYS HA   H  -1.313  13.036   4.577 1.00 . D D . 15 LYS HA   1 1 
       12 33656 4 1 15 LYS HB2  H  -2.259  11.984   6.743 1.00 . D D . 15 LYS HB2  1 1 
       12 33657 4 1 15 LYS HB3  H  -1.192  10.606   6.443 1.00 . D D . 15 LYS HB3  1 1 
       12 33658 4 1 15 LYS HD2  H   0.808  12.927   8.911 1.00 . D D . 15 LYS HD2  1 1 
       12 33659 4 1 15 LYS HD3  H  -1.059  12.665   9.017 1.00 . D D . 15 LYS HD3  1 1 
       12 33660 4 1 15 LYS HE2  H  -0.449  10.107   8.829 1.00 . D D . 15 LYS HE2  1 1 
       12 33661 4 1 15 LYS HE3  H   1.221  10.515   8.939 1.00 . D D . 15 LYS HE3  1 1 
       12 33662 4 1 15 LYS HG2  H   0.822  11.855   6.688 1.00 . D D . 15 LYS HG2  1 1 
       12 33663 4 1 15 LYS HG3  H  -0.030  13.428   6.721 1.00 . D D . 15 LYS HG3  1 1 
       12 33664 4 1 15 LYS HZ1  H   0.301  11.638  11.281 1.00 . D D . 15 LYS HZ1  1 1 
       12 33665 4 1 15 LYS HZ2  H   0.423   9.980  11.181 1.00 . D D . 15 LYS HZ2  1 1 
       12 33666 4 1 15 LYS HZ3  H  -1.018  10.700  10.829 1.00 . D D . 15 LYS HZ3  1 1 
       12 33667 4 1 15 LYS N    N  -2.562  11.441   4.333 1.00 . D D . 15 LYS N    1 1 
       12 33668 4 1 15 LYS NZ   N   0.010  10.814  10.718 1.00 . D D . 15 LYS NZ   1 1 
       12 33669 4 1 15 LYS O    O  -0.143  10.088   3.914 1.00 . D D . 15 LYS O    1 1 
       12 33670 4 1 16 VAL C    C   3.100  12.415   3.744 1.00 . D D . 16 VAL C    1 1 
       12 33671 4 1 16 VAL CA   C   2.020  11.667   3.059 1.00 . D D . 16 VAL CA   1 1 
       12 33672 4 1 16 VAL CB   C   2.092  12.011   1.526 1.00 . D D . 16 VAL CB   1 1 
       12 33673 4 1 16 VAL CG1  C   3.468  11.646   0.943 1.00 . D D . 16 VAL CG1  1 1 
       12 33674 4 1 16 VAL CG2  C   1.051  11.129   0.868 1.00 . D D . 16 VAL CG2  1 1 
       12 33675 4 1 16 VAL H    H   0.773  13.082   3.880 1.00 . D D . 16 VAL H    1 1 
       12 33676 4 1 16 VAL HA   H   2.094  10.614   3.285 1.00 . D D . 16 VAL HA   1 1 
       12 33677 4 1 16 VAL HB   H   1.974  13.101   1.342 1.00 . D D . 16 VAL HB   1 1 
       12 33678 4 1 16 VAL HG11 H   3.458  11.461  -0.153 1.00 . D D . 16 VAL HG11 1 1 
       12 33679 4 1 16 VAL HG12 H   3.815  10.734   1.474 1.00 . D D . 16 VAL HG12 1 1 
       12 33680 4 1 16 VAL HG13 H   4.384  12.249   1.119 1.00 . D D . 16 VAL HG13 1 1 
       12 33681 4 1 16 VAL HG21 H   0.765  11.548  -0.120 1.00 . D D . 16 VAL HG21 1 1 
       12 33682 4 1 16 VAL HG22 H   0.086  11.066   1.414 1.00 . D D . 16 VAL HG22 1 1 
       12 33683 4 1 16 VAL HG23 H   1.548  10.139   0.781 1.00 . D D . 16 VAL HG23 1 1 
       12 33684 4 1 16 VAL N    N   0.778  12.104   3.690 1.00 . D D . 16 VAL N    1 1 
       12 33685 4 1 16 VAL O    O   3.196  13.674   3.784 1.00 . D D . 16 VAL O    1 1 
       12 33686 4 1 17 LYS C    C   6.610  11.648   4.502 1.00 . D D . 17 LYS C    1 1 
       12 33687 4 1 17 LYS CA   C   5.270  12.343   4.868 1.00 . D D . 17 LYS CA   1 1 
       12 33688 4 1 17 LYS CB   C   4.988  12.565   6.390 1.00 . D D . 17 LYS CB   1 1 
       12 33689 4 1 17 LYS CD   C   4.557  11.629   8.660 1.00 . D D . 17 LYS CD   1 1 
       12 33690 4 1 17 LYS CE   C   4.523  10.366   9.510 1.00 . D D . 17 LYS CE   1 1 
       12 33691 4 1 17 LYS CG   C   4.885  11.318   7.225 1.00 . D D . 17 LYS CG   1 1 
       12 33692 4 1 17 LYS H    H   4.113  10.695   4.261 1.00 . D D . 17 LYS H    1 1 
       12 33693 4 1 17 LYS HA   H   5.473  13.331   4.481 1.00 . D D . 17 LYS HA   1 1 
       12 33694 4 1 17 LYS HB2  H   5.722  13.291   6.800 1.00 . D D . 17 LYS HB2  1 1 
       12 33695 4 1 17 LYS HB3  H   4.075  13.148   6.635 1.00 . D D . 17 LYS HB3  1 1 
       12 33696 4 1 17 LYS HD2  H   5.370  12.234   9.116 1.00 . D D . 17 LYS HD2  1 1 
       12 33697 4 1 17 LYS HD3  H   3.611  12.212   8.683 1.00 . D D . 17 LYS HD3  1 1 
       12 33698 4 1 17 LYS HE2  H   3.746   9.687   9.094 1.00 . D D . 17 LYS HE2  1 1 
       12 33699 4 1 17 LYS HE3  H   5.464   9.787   9.397 1.00 . D D . 17 LYS HE3  1 1 
       12 33700 4 1 17 LYS HG2  H   4.059  10.756   6.738 1.00 . D D . 17 LYS HG2  1 1 
       12 33701 4 1 17 LYS HG3  H   5.925  10.936   7.137 1.00 . D D . 17 LYS HG3  1 1 
       12 33702 4 1 17 LYS HZ1  H   5.123  10.990  11.426 1.00 . D D . 17 LYS HZ1  1 1 
       12 33703 4 1 17 LYS HZ2  H   4.045   9.654  11.379 1.00 . D D . 17 LYS HZ2  1 1 
       12 33704 4 1 17 LYS HZ3  H   3.486  11.221  11.224 1.00 . D D . 17 LYS HZ3  1 1 
       12 33705 4 1 17 LYS N    N   4.130  11.691   4.244 1.00 . D D . 17 LYS N    1 1 
       12 33706 4 1 17 LYS NZ   N   4.274  10.586  10.981 1.00 . D D . 17 LYS NZ   1 1 
       12 33707 4 1 17 LYS O    O   6.574  10.440   4.187 1.00 . D D . 17 LYS O    1 1 
       12 33708 4 1 18 VAL C    C  10.087  12.472   4.657 1.00 . D D . 18 VAL C    1 1 
       12 33709 4 1 18 VAL CA   C   8.990  12.070   3.778 1.00 . D D . 18 VAL CA   1 1 
       12 33710 4 1 18 VAL CB   C   9.058  12.886   2.528 1.00 . D D . 18 VAL CB   1 1 
       12 33711 4 1 18 VAL CG1  C  10.156  12.411   1.664 1.00 . D D . 18 VAL CG1  1 1 
       12 33712 4 1 18 VAL CG2  C   7.765  12.720   1.692 1.00 . D D . 18 VAL CG2  1 1 
       12 33713 4 1 18 VAL H    H   7.752  13.287   4.841 1.00 . D D . 18 VAL H    1 1 
       12 33714 4 1 18 VAL HA   H   9.144  11.007   3.659 1.00 . D D . 18 VAL HA   1 1 
       12 33715 4 1 18 VAL HB   H   9.176  13.961   2.781 1.00 . D D . 18 VAL HB   1 1 
       12 33716 4 1 18 VAL HG11 H  11.066  12.180   2.258 1.00 . D D . 18 VAL HG11 1 1 
       12 33717 4 1 18 VAL HG12 H  10.379  12.956   0.722 1.00 . D D . 18 VAL HG12 1 1 
       12 33718 4 1 18 VAL HG13 H   9.892  11.435   1.202 1.00 . D D . 18 VAL HG13 1 1 
       12 33719 4 1 18 VAL HG21 H   7.558  11.658   1.443 1.00 . D D . 18 VAL HG21 1 1 
       12 33720 4 1 18 VAL HG22 H   7.828  13.212   0.698 1.00 . D D . 18 VAL HG22 1 1 
       12 33721 4 1 18 VAL HG23 H   6.861  13.151   2.170 1.00 . D D . 18 VAL HG23 1 1 
       12 33722 4 1 18 VAL N    N   7.735  12.369   4.455 1.00 . D D . 18 VAL N    1 1 
       12 33723 4 1 18 VAL O    O  10.162  13.645   5.074 1.00 . D D . 18 VAL O    1 1 
       12 33724 4 1 19 LYS C    C  13.566  11.835   4.963 1.00 . D D . 19 LYS C    1 1 
       12 33725 4 1 19 LYS CA   C  12.251  11.982   5.744 1.00 . D D . 19 LYS CA   1 1 
       12 33726 4 1 19 LYS CB   C  12.309  11.161   7.073 1.00 . D D . 19 LYS CB   1 1 
       12 33727 4 1 19 LYS CD   C  13.391  10.677   9.271 1.00 . D D . 19 LYS CD   1 1 
       12 33728 4 1 19 LYS CE   C  14.315  10.961  10.485 1.00 . D D . 19 LYS CE   1 1 
       12 33729 4 1 19 LYS CG   C  13.452  11.498   8.044 1.00 . D D . 19 LYS CG   1 1 
       12 33730 4 1 19 LYS H    H  11.003  10.616   4.577 1.00 . D D . 19 LYS H    1 1 
       12 33731 4 1 19 LYS HA   H  12.236  13.019   6.043 1.00 . D D . 19 LYS HA   1 1 
       12 33732 4 1 19 LYS HB2  H  11.417  11.504   7.637 1.00 . D D . 19 LYS HB2  1 1 
       12 33733 4 1 19 LYS HB3  H  12.198  10.098   6.766 1.00 . D D . 19 LYS HB3  1 1 
       12 33734 4 1 19 LYS HD2  H  12.318  10.636   9.553 1.00 . D D . 19 LYS HD2  1 1 
       12 33735 4 1 19 LYS HD3  H  13.498   9.596   9.039 1.00 . D D . 19 LYS HD3  1 1 
       12 33736 4 1 19 LYS HE2  H  14.118  10.087  11.139 1.00 . D D . 19 LYS HE2  1 1 
       12 33737 4 1 19 LYS HE3  H  15.400  11.036  10.257 1.00 . D D . 19 LYS HE3  1 1 
       12 33738 4 1 19 LYS HG2  H  14.483  11.369   7.653 1.00 . D D . 19 LYS HG2  1 1 
       12 33739 4 1 19 LYS HG3  H  13.291  12.569   8.292 1.00 . D D . 19 LYS HG3  1 1 
       12 33740 4 1 19 LYS HZ1  H  14.256  12.079  12.193 1.00 . D D . 19 LYS HZ1  1 1 
       12 33741 4 1 19 LYS HZ2  H  12.899  12.256  11.271 1.00 . D D . 19 LYS HZ2  1 1 
       12 33742 4 1 19 LYS HZ3  H  14.393  12.921  10.758 1.00 . D D . 19 LYS HZ3  1 1 
       12 33743 4 1 19 LYS N    N  11.027  11.515   5.009 1.00 . D D . 19 LYS N    1 1 
       12 33744 4 1 19 LYS NZ   N  13.926  12.107  11.206 1.00 . D D . 19 LYS NZ   1 1 
       12 33745 4 1 19 LYS O    O  13.872  10.736   4.483 1.00 . D D . 19 LYS O    1 1 
       12 33746 4 1 20 VAL C    C  16.752  13.148   4.947 1.00 . D D . 20 VAL C    1 1 
       12 33747 4 1 20 VAL CA   C  15.637  12.830   3.970 1.00 . D D . 20 VAL CA   1 1 
       12 33748 4 1 20 VAL CB   C  15.788  13.810   2.804 1.00 . D D . 20 VAL CB   1 1 
       12 33749 4 1 20 VAL CG1  C  17.170  13.515   2.078 1.00 . D D . 20 VAL CG1  1 1 
       12 33750 4 1 20 VAL CG2  C  14.624  13.728   1.806 1.00 . D D . 20 VAL CG2  1 1 
       12 33751 4 1 20 VAL H    H  14.204  13.761   5.167 1.00 . D D . 20 VAL H    1 1 
       12 33752 4 1 20 VAL HA   H  15.761  11.826   3.590 1.00 . D D . 20 VAL HA   1 1 
       12 33753 4 1 20 VAL HB   H  15.807  14.828   3.248 1.00 . D D . 20 VAL HB   1 1 
       12 33754 4 1 20 VAL HG11 H  18.086  13.424   2.700 1.00 . D D . 20 VAL HG11 1 1 
       12 33755 4 1 20 VAL HG12 H  17.352  14.419   1.460 1.00 . D D . 20 VAL HG12 1 1 
       12 33756 4 1 20 VAL HG13 H  17.075  12.648   1.389 1.00 . D D . 20 VAL HG13 1 1 
       12 33757 4 1 20 VAL HG21 H  13.603  13.987   2.161 1.00 . D D . 20 VAL HG21 1 1 
       12 33758 4 1 20 VAL HG22 H  14.634  12.671   1.466 1.00 . D D . 20 VAL HG22 1 1 
       12 33759 4 1 20 VAL HG23 H  14.881  14.325   0.905 1.00 . D D . 20 VAL HG23 1 1 
       12 33760 4 1 20 VAL N    N  14.400  12.887   4.729 1.00 . D D . 20 VAL N    1 1 
       12 33761 4 1 20 VAL O    O  16.750  14.139   5.720 1.00 . D D . 20 VAL O    1 1 
       12 33762 4 1 21 NH2 HN1  H  18.338  12.211   5.887 1.00 . D D . 21 NH2 HN1  1 1 
       12 33763 4 1 21 NH2 HN2  H  17.932  11.687   4.279 1.00 . D D . 21 NH2 HN2  1 1 
       12 33764 4 1 21 NH2 N    N  17.786  12.297   5.057 1.00 . D D . 21 NH2 N    1 1 
       12 33765 5 1  1 VAL C    C -13.417 -12.437   0.759 1.00 . E E .  1 VAL C    1 1 
       12 33766 5 1  1 VAL CA   C -14.488 -11.462   1.218 1.00 . E E .  1 VAL CA   1 1 
       12 33767 5 1  1 VAL CB   C -13.877 -10.589   2.311 1.00 . E E .  1 VAL CB   1 1 
       12 33768 5 1  1 VAL CG1  C -12.643  -9.800   1.874 1.00 . E E .  1 VAL CG1  1 1 
       12 33769 5 1  1 VAL CG2  C -14.905  -9.513   2.614 1.00 . E E .  1 VAL CG2  1 1 
       12 33770 5 1  1 VAL H1   H -15.704 -12.064   2.728 1.00 . E E .  1 VAL H1   1 1 
       12 33771 5 1  1 VAL H2   H -15.852 -13.019   1.367 1.00 . E E .  1 VAL H2   1 1 
       12 33772 5 1  1 VAL H3   H -16.461 -11.401   1.418 1.00 . E E .  1 VAL H3   1 1 
       12 33773 5 1  1 VAL HA   H -14.664 -10.769   0.409 1.00 . E E .  1 VAL HA   1 1 
       12 33774 5 1  1 VAL HB   H -13.626 -11.050   3.291 1.00 . E E .  1 VAL HB   1 1 
       12 33775 5 1  1 VAL HG11 H -12.802  -9.252   0.921 1.00 . E E .  1 VAL HG11 1 1 
       12 33776 5 1  1 VAL HG12 H -11.801 -10.525   1.835 1.00 . E E .  1 VAL HG12 1 1 
       12 33777 5 1  1 VAL HG13 H -12.163  -9.037   2.524 1.00 . E E .  1 VAL HG13 1 1 
       12 33778 5 1  1 VAL HG21 H -15.923  -9.849   2.906 1.00 . E E .  1 VAL HG21 1 1 
       12 33779 5 1  1 VAL HG22 H -14.909  -8.798   1.763 1.00 . E E .  1 VAL HG22 1 1 
       12 33780 5 1  1 VAL HG23 H -14.575  -8.946   3.510 1.00 . E E .  1 VAL HG23 1 1 
       12 33781 5 1  1 VAL N    N -15.689 -12.043   1.688 1.00 . E E .  1 VAL N    1 1 
       12 33782 5 1  1 VAL O    O -13.185 -13.441   1.463 1.00 . E E .  1 VAL O    1 1 
       12 33783 5 1  2 LYS C    C -10.528 -11.834  -0.913 1.00 . E E .  2 LYS C    1 1 
       12 33784 5 1  2 LYS CA   C -11.688 -12.732  -1.034 1.00 . E E .  2 LYS CA   1 1 
       12 33785 5 1  2 LYS CB   C -11.912 -12.909  -2.518 1.00 . E E .  2 LYS CB   1 1 
       12 33786 5 1  2 LYS CD   C -13.344 -14.184  -4.152 1.00 . E E .  2 LYS CD   1 1 
       12 33787 5 1  2 LYS CE   C -14.295 -15.366  -4.379 1.00 . E E .  2 LYS CE   1 1 
       12 33788 5 1  2 LYS CG   C -13.193 -13.687  -2.725 1.00 . E E .  2 LYS CG   1 1 
       12 33789 5 1  2 LYS H    H -13.257 -11.434  -0.933 1.00 . E E .  2 LYS H    1 1 
       12 33790 5 1  2 LYS HA   H -11.469 -13.717  -0.648 1.00 . E E .  2 LYS HA   1 1 
       12 33791 5 1  2 LYS HB2  H -12.116 -11.875  -2.870 1.00 . E E .  2 LYS HB2  1 1 
       12 33792 5 1  2 LYS HB3  H -11.029 -13.224  -3.115 1.00 . E E .  2 LYS HB3  1 1 
       12 33793 5 1  2 LYS HD2  H -13.722 -13.373  -4.812 1.00 . E E .  2 LYS HD2  1 1 
       12 33794 5 1  2 LYS HD3  H -12.334 -14.488  -4.499 1.00 . E E .  2 LYS HD3  1 1 
       12 33795 5 1  2 LYS HE2  H -13.984 -16.106  -3.611 1.00 . E E .  2 LYS HE2  1 1 
       12 33796 5 1  2 LYS HE3  H -15.353 -15.066  -4.222 1.00 . E E .  2 LYS HE3  1 1 
       12 33797 5 1  2 LYS HG2  H -13.332 -14.586  -2.086 1.00 . E E .  2 LYS HG2  1 1 
       12 33798 5 1  2 LYS HG3  H -14.031 -12.982  -2.540 1.00 . E E .  2 LYS HG3  1 1 
       12 33799 5 1  2 LYS HZ1  H -14.236 -15.213  -6.447 1.00 . E E .  2 LYS HZ1  1 1 
       12 33800 5 1  2 LYS HZ2  H -14.862 -16.636  -5.741 1.00 . E E .  2 LYS HZ2  1 1 
       12 33801 5 1  2 LYS HZ3  H -13.258 -16.454  -5.949 1.00 . E E .  2 LYS HZ3  1 1 
       12 33802 5 1  2 LYS N    N -12.822 -12.132  -0.370 1.00 . E E .  2 LYS N    1 1 
       12 33803 5 1  2 LYS NZ   N -14.111 -15.918  -5.692 1.00 . E E .  2 LYS NZ   1 1 
       12 33804 5 1  2 LYS O    O -10.672 -10.634  -1.033 1.00 . E E .  2 LYS O    1 1 
       12 33805 5 1  3 VAL C    C  -7.207 -12.352  -1.524 1.00 . E E .  3 VAL C    1 1 
       12 33806 5 1  3 VAL CA   C  -8.129 -11.648  -0.635 1.00 . E E .  3 VAL CA   1 1 
       12 33807 5 1  3 VAL CB   C  -7.524 -11.577   0.847 1.00 . E E .  3 VAL CB   1 1 
       12 33808 5 1  3 VAL CG1  C  -6.239 -10.705   0.779 1.00 . E E .  3 VAL CG1  1 1 
       12 33809 5 1  3 VAL CG2  C  -8.605 -10.900   1.605 1.00 . E E .  3 VAL CG2  1 1 
       12 33810 5 1  3 VAL H    H  -9.312 -13.429  -0.751 1.00 . E E .  3 VAL H    1 1 
       12 33811 5 1  3 VAL HA   H  -8.330 -10.625  -0.916 1.00 . E E .  3 VAL HA   1 1 
       12 33812 5 1  3 VAL HB   H  -7.357 -12.617   1.201 1.00 . E E .  3 VAL HB   1 1 
       12 33813 5 1  3 VAL HG11 H  -6.573  -9.668   0.558 1.00 . E E .  3 VAL HG11 1 1 
       12 33814 5 1  3 VAL HG12 H  -5.463 -11.122   0.101 1.00 . E E .  3 VAL HG12 1 1 
       12 33815 5 1  3 VAL HG13 H  -5.807 -10.593   1.796 1.00 . E E .  3 VAL HG13 1 1 
       12 33816 5 1  3 VAL HG21 H  -9.464 -11.597   1.698 1.00 . E E .  3 VAL HG21 1 1 
       12 33817 5 1  3 VAL HG22 H  -8.976 -10.031   1.022 1.00 . E E .  3 VAL HG22 1 1 
       12 33818 5 1  3 VAL HG23 H  -8.290 -10.582   2.623 1.00 . E E .  3 VAL HG23 1 1 
       12 33819 5 1  3 VAL N    N  -9.313 -12.432  -0.775 1.00 . E E .  3 VAL N    1 1 
       12 33820 5 1  3 VAL O    O  -6.952 -13.553  -1.278 1.00 . E E .  3 VAL O    1 1 
       12 33821 5 1  4 LYS C    C  -4.374 -11.434  -3.488 1.00 . E E .  4 LYS C    1 1 
       12 33822 5 1  4 LYS CA   C  -5.589 -12.265  -3.299 1.00 . E E .  4 LYS CA   1 1 
       12 33823 5 1  4 LYS CB   C  -6.241 -12.445  -4.733 1.00 . E E .  4 LYS CB   1 1 
       12 33824 5 1  4 LYS CD   C  -8.098 -13.450  -6.061 1.00 . E E .  4 LYS CD   1 1 
       12 33825 5 1  4 LYS CE   C  -8.730 -14.754  -6.416 1.00 . E E .  4 LYS CE   1 1 
       12 33826 5 1  4 LYS CG   C  -7.349 -13.403  -4.702 1.00 . E E .  4 LYS CG   1 1 
       12 33827 5 1  4 LYS H    H  -6.764 -10.646  -2.659 1.00 . E E .  4 LYS H    1 1 
       12 33828 5 1  4 LYS HA   H  -5.282 -13.245  -2.963 1.00 . E E .  4 LYS HA   1 1 
       12 33829 5 1  4 LYS HB2  H  -6.658 -11.511  -5.165 1.00 . E E .  4 LYS HB2  1 1 
       12 33830 5 1  4 LYS HB3  H  -5.477 -12.882  -5.411 1.00 . E E .  4 LYS HB3  1 1 
       12 33831 5 1  4 LYS HD2  H  -8.789 -12.580  -6.055 1.00 . E E .  4 LYS HD2  1 1 
       12 33832 5 1  4 LYS HD3  H  -7.401 -13.207  -6.891 1.00 . E E .  4 LYS HD3  1 1 
       12 33833 5 1  4 LYS HE2  H  -7.996 -15.581  -6.514 1.00 . E E .  4 LYS HE2  1 1 
       12 33834 5 1  4 LYS HE3  H  -9.438 -15.048  -5.610 1.00 . E E .  4 LYS HE3  1 1 
       12 33835 5 1  4 LYS HG2  H  -6.795 -14.324  -4.417 1.00 . E E .  4 LYS HG2  1 1 
       12 33836 5 1  4 LYS HG3  H  -8.183 -13.243  -3.986 1.00 . E E .  4 LYS HG3  1 1 
       12 33837 5 1  4 LYS HZ1  H  -9.823 -15.574  -7.925 1.00 . E E .  4 LYS HZ1  1 1 
       12 33838 5 1  4 LYS HZ2  H  -8.906 -14.118  -8.326 1.00 . E E .  4 LYS HZ2  1 1 
       12 33839 5 1  4 LYS HZ3  H -10.288 -14.057  -7.353 1.00 . E E .  4 LYS HZ3  1 1 
       12 33840 5 1  4 LYS N    N  -6.564 -11.609  -2.493 1.00 . E E .  4 LYS N    1 1 
       12 33841 5 1  4 LYS NZ   N  -9.473 -14.641  -7.629 1.00 . E E .  4 LYS NZ   1 1 
       12 33842 5 1  4 LYS O    O  -4.477 -10.346  -4.021 1.00 . E E .  4 LYS O    1 1 
       12 33843 5 1  5 VAL C    C  -1.130 -12.079  -4.264 1.00 . E E .  5 VAL C    1 1 
       12 33844 5 1  5 VAL CA   C  -1.990 -11.377  -3.242 1.00 . E E .  5 VAL CA   1 1 
       12 33845 5 1  5 VAL CB   C  -1.173 -11.342  -1.927 1.00 . E E .  5 VAL CB   1 1 
       12 33846 5 1  5 VAL CG1  C   0.141 -10.548  -2.035 1.00 . E E .  5 VAL CG1  1 1 
       12 33847 5 1  5 VAL CG2  C  -2.089 -11.040  -0.689 1.00 . E E .  5 VAL CG2  1 1 
       12 33848 5 1  5 VAL H    H  -3.239 -13.067  -2.819 1.00 . E E .  5 VAL H    1 1 
       12 33849 5 1  5 VAL HA   H  -2.125 -10.347  -3.534 1.00 . E E .  5 VAL HA   1 1 
       12 33850 5 1  5 VAL HB   H  -0.752 -12.338  -1.670 1.00 . E E .  5 VAL HB   1 1 
       12 33851 5 1  5 VAL HG11 H   0.899 -11.059  -2.665 1.00 . E E .  5 VAL HG11 1 1 
       12 33852 5 1  5 VAL HG12 H   0.583 -10.447  -1.020 1.00 . E E .  5 VAL HG12 1 1 
       12 33853 5 1  5 VAL HG13 H  -0.092  -9.514  -2.368 1.00 . E E .  5 VAL HG13 1 1 
       12 33854 5 1  5 VAL HG21 H  -2.862 -10.268  -0.898 1.00 . E E .  5 VAL HG21 1 1 
       12 33855 5 1  5 VAL HG22 H  -1.528 -10.781   0.234 1.00 . E E .  5 VAL HG22 1 1 
       12 33856 5 1  5 VAL HG23 H  -2.714 -11.902  -0.374 1.00 . E E .  5 VAL HG23 1 1 
       12 33857 5 1  5 VAL N    N  -3.239 -12.108  -3.090 1.00 . E E .  5 VAL N    1 1 
       12 33858 5 1  5 VAL O    O  -1.236 -13.263  -4.449 1.00 . E E .  5 VAL O    1 1 
       12 33859 5 1  6 LYS C    C   1.874 -11.429  -6.065 1.00 . E E .  6 LYS C    1 1 
       12 33860 5 1  6 LYS CA   C   0.522 -12.056  -5.992 1.00 . E E .  6 LYS CA   1 1 
       12 33861 5 1  6 LYS CB   C  -0.142 -11.901  -7.384 1.00 . E E .  6 LYS CB   1 1 
       12 33862 5 1  6 LYS CD   C  -0.377 -12.884  -9.710 1.00 . E E .  6 LYS CD   1 1 
       12 33863 5 1  6 LYS CE   C   0.308 -13.449 -10.894 1.00 . E E .  6 LYS CE   1 1 
       12 33864 5 1  6 LYS CG   C   0.592 -12.680  -8.509 1.00 . E E .  6 LYS CG   1 1 
       12 33865 5 1  6 LYS H    H  -0.448 -10.376  -5.090 1.00 . E E .  6 LYS H    1 1 
       12 33866 5 1  6 LYS HA   H   0.610 -13.093  -5.703 1.00 . E E .  6 LYS HA   1 1 
       12 33867 5 1  6 LYS HB2  H  -1.189 -12.261  -7.297 1.00 . E E .  6 LYS HB2  1 1 
       12 33868 5 1  6 LYS HB3  H  -0.170 -10.862  -7.776 1.00 . E E .  6 LYS HB3  1 1 
       12 33869 5 1  6 LYS HD2  H  -1.234 -13.506  -9.378 1.00 . E E .  6 LYS HD2  1 1 
       12 33870 5 1  6 LYS HD3  H  -0.685 -11.829  -9.878 1.00 . E E .  6 LYS HD3  1 1 
       12 33871 5 1  6 LYS HE2  H   1.322 -13.055 -11.121 1.00 . E E .  6 LYS HE2  1 1 
       12 33872 5 1  6 LYS HE3  H   0.602 -14.487 -10.625 1.00 . E E .  6 LYS HE3  1 1 
       12 33873 5 1  6 LYS HG2  H   1.447 -12.063  -8.861 1.00 . E E .  6 LYS HG2  1 1 
       12 33874 5 1  6 LYS HG3  H   0.830 -13.608  -7.947 1.00 . E E .  6 LYS HG3  1 1 
       12 33875 5 1  6 LYS HZ1  H  -1.565 -13.671 -11.849 1.00 . E E .  6 LYS HZ1  1 1 
       12 33876 5 1  6 LYS HZ2  H  -0.257 -14.065 -12.785 1.00 . E E .  6 LYS HZ2  1 1 
       12 33877 5 1  6 LYS HZ3  H  -0.582 -12.464 -12.288 1.00 . E E .  6 LYS HZ3  1 1 
       12 33878 5 1  6 LYS N    N  -0.317 -11.364  -5.060 1.00 . E E .  6 LYS N    1 1 
       12 33879 5 1  6 LYS NZ   N  -0.557 -13.461 -11.994 1.00 . E E .  6 LYS NZ   1 1 
       12 33880 5 1  6 LYS O    O   2.016 -10.215  -5.826 1.00 . E E .  6 LYS O    1 1 
       12 33881 5 1  7 VAL C    C   4.947 -12.356  -7.442 1.00 . E E .  7 VAL C    1 1 
       12 33882 5 1  7 VAL CA   C   4.249 -11.835  -6.259 1.00 . E E .  7 VAL CA   1 1 
       12 33883 5 1  7 VAL CB   C   5.019 -12.169  -4.991 1.00 . E E .  7 VAL CB   1 1 
       12 33884 5 1  7 VAL CG1  C   5.141 -13.677  -4.676 1.00 . E E .  7 VAL CG1  1 1 
       12 33885 5 1  7 VAL CG2  C   6.434 -11.601  -5.064 1.00 . E E .  7 VAL CG2  1 1 
       12 33886 5 1  7 VAL H    H   2.762 -13.235  -6.391 1.00 . E E .  7 VAL H    1 1 
       12 33887 5 1  7 VAL HA   H   4.215 -10.768  -6.424 1.00 . E E .  7 VAL HA   1 1 
       12 33888 5 1  7 VAL HB   H   4.577 -11.659  -4.108 1.00 . E E .  7 VAL HB   1 1 
       12 33889 5 1  7 VAL HG11 H   4.111 -14.086  -4.590 1.00 . E E .  7 VAL HG11 1 1 
       12 33890 5 1  7 VAL HG12 H   5.506 -13.846  -3.641 1.00 . E E .  7 VAL HG12 1 1 
       12 33891 5 1  7 VAL HG13 H   5.898 -14.106  -5.366 1.00 . E E .  7 VAL HG13 1 1 
       12 33892 5 1  7 VAL HG21 H   6.352 -10.496  -5.136 1.00 . E E .  7 VAL HG21 1 1 
       12 33893 5 1  7 VAL HG22 H   6.994 -11.987  -5.942 1.00 . E E .  7 VAL HG22 1 1 
       12 33894 5 1  7 VAL HG23 H   7.054 -11.763  -4.155 1.00 . E E .  7 VAL HG23 1 1 
       12 33895 5 1  7 VAL N    N   2.861 -12.246  -6.312 1.00 . E E .  7 VAL N    1 1 
       12 33896 5 1  7 VAL O    O   4.963 -13.546  -7.802 1.00 . E E .  7 VAL O    1 1 
       12 33897 5 1  8 LYS C    C   7.630 -11.327  -9.405 1.00 . E E .  8 LYS C    1 1 
       12 33898 5 1  8 LYS CA   C   6.228 -11.886  -9.501 1.00 . E E .  8 LYS CA   1 1 
       12 33899 5 1  8 LYS CB   C   5.521 -11.340 -10.827 1.00 . E E .  8 LYS CB   1 1 
       12 33900 5 1  8 LYS CD   C   3.413 -11.330 -12.288 1.00 . E E .  8 LYS CD   1 1 
       12 33901 5 1  8 LYS CE   C   2.997  -9.858 -12.230 1.00 . E E .  8 LYS CE   1 1 
       12 33902 5 1  8 LYS CG   C   4.008 -11.639 -10.879 1.00 . E E .  8 LYS CG   1 1 
       12 33903 5 1  8 LYS H    H   5.499 -10.511  -8.113 1.00 . E E .  8 LYS H    1 1 
       12 33904 5 1  8 LYS HA   H   6.293 -12.957  -9.624 1.00 . E E .  8 LYS HA   1 1 
       12 33905 5 1  8 LYS HB2  H   5.705 -10.254 -10.977 1.00 . E E .  8 LYS HB2  1 1 
       12 33906 5 1  8 LYS HB3  H   5.950 -11.902 -11.684 1.00 . E E .  8 LYS HB3  1 1 
       12 33907 5 1  8 LYS HD2  H   4.044 -11.560 -13.172 1.00 . E E .  8 LYS HD2  1 1 
       12 33908 5 1  8 LYS HD3  H   2.449 -11.882 -12.280 1.00 . E E .  8 LYS HD3  1 1 
       12 33909 5 1  8 LYS HE2  H   2.249  -9.614 -11.447 1.00 . E E .  8 LYS HE2  1 1 
       12 33910 5 1  8 LYS HE3  H   3.819  -9.110 -12.212 1.00 . E E .  8 LYS HE3  1 1 
       12 33911 5 1  8 LYS HG2  H   3.927 -12.732 -10.697 1.00 . E E .  8 LYS HG2  1 1 
       12 33912 5 1  8 LYS HG3  H   3.441 -11.204 -10.027 1.00 . E E .  8 LYS HG3  1 1 
       12 33913 5 1  8 LYS HZ1  H   1.305  -9.885 -13.482 1.00 . E E .  8 LYS HZ1  1 1 
       12 33914 5 1  8 LYS HZ2  H   2.758 -10.000 -14.341 1.00 . E E .  8 LYS HZ2  1 1 
       12 33915 5 1  8 LYS HZ3  H   2.166  -8.550 -13.778 1.00 . E E .  8 LYS HZ3  1 1 
       12 33916 5 1  8 LYS N    N   5.547 -11.494  -8.270 1.00 . E E .  8 LYS N    1 1 
       12 33917 5 1  8 LYS NZ   N   2.290  -9.552 -13.528 1.00 . E E .  8 LYS NZ   1 1 
       12 33918 5 1  8 LYS O    O   7.812 -10.139  -9.371 1.00 . E E .  8 LYS O    1 1 
       12 33919 5 1  9 VAL C    C  10.625 -12.383 -10.633 1.00 . E E .  9 VAL C    1 1 
       12 33920 5 1  9 VAL CA   C  10.017 -11.872  -9.383 1.00 . E E .  9 VAL CA   1 1 
       12 33921 5 1  9 VAL CB   C  10.587 -12.592  -8.143 1.00 . E E .  9 VAL CB   1 1 
       12 33922 5 1  9 VAL CG1  C  12.114 -12.200  -8.072 1.00 . E E .  9 VAL CG1  1 1 
       12 33923 5 1  9 VAL CG2  C   9.897 -12.140  -6.851 1.00 . E E .  9 VAL CG2  1 1 
       12 33924 5 1  9 VAL H    H   8.458 -13.174  -9.547 1.00 . E E .  9 VAL H    1 1 
       12 33925 5 1  9 VAL HA   H  10.136 -10.800  -9.317 1.00 . E E .  9 VAL HA   1 1 
       12 33926 5 1  9 VAL HB   H  10.641 -13.690  -8.306 1.00 . E E .  9 VAL HB   1 1 
       12 33927 5 1  9 VAL HG11 H  12.683 -12.724  -8.869 1.00 . E E .  9 VAL HG11 1 1 
       12 33928 5 1  9 VAL HG12 H  12.609 -12.630  -7.174 1.00 . E E .  9 VAL HG12 1 1 
       12 33929 5 1  9 VAL HG13 H  12.351 -11.115  -8.063 1.00 . E E .  9 VAL HG13 1 1 
       12 33930 5 1  9 VAL HG21 H  10.616 -12.316  -6.024 1.00 . E E .  9 VAL HG21 1 1 
       12 33931 5 1  9 VAL HG22 H   8.982 -12.745  -6.668 1.00 . E E .  9 VAL HG22 1 1 
       12 33932 5 1  9 VAL HG23 H   9.640 -11.060  -6.829 1.00 . E E .  9 VAL HG23 1 1 
       12 33933 5 1  9 VAL N    N   8.641 -12.207  -9.394 1.00 . E E .  9 VAL N    1 1 
       12 33934 5 1  9 VAL O    O  10.657 -13.579 -10.807 1.00 . E E .  9 VAL O    1 1 
       12 33935 5 1 10 DPR C    C  10.558 -13.016 -13.534 1.00 . E E . 10 DPR C    1 1 
       12 33936 5 1 10 DPR CA   C  11.472 -11.906 -12.990 1.00 . E E . 10 DPR CA   1 1 
       12 33937 5 1 10 DPR CB   C  11.457 -10.633 -13.749 1.00 . E E . 10 DPR CB   1 1 
       12 33938 5 1 10 DPR CD   C  11.019 -10.123 -11.559 1.00 . E E . 10 DPR CD   1 1 
       12 33939 5 1 10 DPR CG   C  11.766  -9.592 -12.712 1.00 . E E . 10 DPR CG   1 1 
       12 33940 5 1 10 DPR HA   H  12.461 -12.316 -12.850 1.00 . E E . 10 DPR HA   1 1 
       12 33941 5 1 10 DPR HB2  H  12.195 -10.535 -14.574 1.00 . E E . 10 DPR HB2  1 1 
       12 33942 5 1 10 DPR HB3  H  10.419 -10.433 -14.091 1.00 . E E . 10 DPR HB3  1 1 
       12 33943 5 1 10 DPR HD2  H  11.451  -9.788 -10.592 1.00 . E E . 10 DPR HD2  1 1 
       12 33944 5 1 10 DPR HD3  H   9.940  -9.875 -11.461 1.00 . E E . 10 DPR HD3  1 1 
       12 33945 5 1 10 DPR HG2  H  12.848  -9.755 -12.522 1.00 . E E . 10 DPR HG2  1 1 
       12 33946 5 1 10 DPR HG3  H  11.502  -8.550 -12.993 1.00 . E E . 10 DPR HG3  1 1 
       12 33947 5 1 10 DPR N    N  11.201 -11.529 -11.631 1.00 . E E . 10 DPR N    1 1 
       12 33948 5 1 10 DPR O    O   9.386 -12.664 -13.735 1.00 . E E . 10 DPR O    1 1 
       12 33949 5 1 11 PRO C    C   9.679 -16.281 -13.436 1.00 . E E . 11 PRO C    1 1 
       12 33950 5 1 11 PRO CA   C  10.156 -15.257 -14.364 1.00 . E E . 11 PRO CA   1 1 
       12 33951 5 1 11 PRO CB   C  11.124 -15.890 -15.385 1.00 . E E . 11 PRO CB   1 1 
       12 33952 5 1 11 PRO CD   C  12.404 -14.578 -13.867 1.00 . E E . 11 PRO CD   1 1 
       12 33953 5 1 11 PRO CG   C  12.440 -15.835 -14.771 1.00 . E E . 11 PRO CG   1 1 
       12 33954 5 1 11 PRO HA   H   9.288 -14.779 -14.793 1.00 . E E . 11 PRO HA   1 1 
       12 33955 5 1 11 PRO HB2  H  10.824 -16.901 -15.732 1.00 . E E . 11 PRO HB2  1 1 
       12 33956 5 1 11 PRO HB3  H  11.249 -15.261 -16.292 1.00 . E E . 11 PRO HB3  1 1 
       12 33957 5 1 11 PRO HD2  H  12.943 -14.770 -12.915 1.00 . E E . 11 PRO HD2  1 1 
       12 33958 5 1 11 PRO HD3  H  12.809 -13.777 -14.521 1.00 . E E . 11 PRO HD3  1 1 
       12 33959 5 1 11 PRO HG2  H  12.564 -16.698 -14.083 1.00 . E E . 11 PRO HG2  1 1 
       12 33960 5 1 11 PRO HG3  H  13.227 -15.940 -15.548 1.00 . E E . 11 PRO HG3  1 1 
       12 33961 5 1 11 PRO N    N  10.997 -14.276 -13.629 1.00 . E E . 11 PRO N    1 1 
       12 33962 5 1 11 PRO O    O   9.334 -17.404 -13.867 1.00 . E E . 11 PRO O    1 1 
       12 33963 5 1 12 THR C    C   7.710 -15.949 -10.734 1.00 . E E . 12 THR C    1 1 
       12 33964 5 1 12 THR CA   C   8.888 -16.777 -11.152 1.00 . E E . 12 THR CA   1 1 
       12 33965 5 1 12 THR CB   C   9.659 -17.145  -9.899 1.00 . E E . 12 THR CB   1 1 
       12 33966 5 1 12 THR CG2  C   8.838 -18.178  -9.048 1.00 . E E . 12 THR CG2  1 1 
       12 33967 5 1 12 THR H    H   9.597 -14.972 -11.847 1.00 . E E . 12 THR H    1 1 
       12 33968 5 1 12 THR HA   H   8.533 -17.667 -11.651 1.00 . E E . 12 THR HA   1 1 
       12 33969 5 1 12 THR HB   H   9.825 -16.238  -9.280 1.00 . E E . 12 THR HB   1 1 
       12 33970 5 1 12 THR HG1  H  11.568 -17.018 -10.505 1.00 . E E . 12 THR HG1  1 1 
       12 33971 5 1 12 THR HG21 H   7.914 -17.690  -8.670 1.00 . E E . 12 THR HG21 1 1 
       12 33972 5 1 12 THR HG22 H   9.322 -18.699  -8.194 1.00 . E E . 12 THR HG22 1 1 
       12 33973 5 1 12 THR HG23 H   8.472 -18.997  -9.704 1.00 . E E . 12 THR HG23 1 1 
       12 33974 5 1 12 THR N    N   9.490 -15.907 -12.178 1.00 . E E . 12 THR N    1 1 
       12 33975 5 1 12 THR O    O   7.880 -14.882 -10.185 1.00 . E E . 12 THR O    1 1 
       12 33976 5 1 12 THR OG1  O  10.930 -17.671 -10.209 1.00 . E E . 12 THR OG1  1 1 
       12 33977 5 1 13 LYS C    C   4.507 -16.692  -9.560 1.00 . E E . 13 LYS C    1 1 
       12 33978 5 1 13 LYS CA   C   5.271 -15.824 -10.456 1.00 . E E . 13 LYS CA   1 1 
       12 33979 5 1 13 LYS CB   C   4.378 -15.755 -11.735 1.00 . E E . 13 LYS CB   1 1 
       12 33980 5 1 13 LYS CD   C   3.989 -14.730 -13.946 1.00 . E E . 13 LYS CD   1 1 
       12 33981 5 1 13 LYS CE   C   4.098 -15.571 -15.211 1.00 . E E . 13 LYS CE   1 1 
       12 33982 5 1 13 LYS CG   C   5.064 -14.952 -12.877 1.00 . E E . 13 LYS CG   1 1 
       12 33983 5 1 13 LYS H    H   6.432 -17.389 -11.262 1.00 . E E . 13 LYS H    1 1 
       12 33984 5 1 13 LYS HA   H   5.433 -14.899  -9.922 1.00 . E E . 13 LYS HA   1 1 
       12 33985 5 1 13 LYS HB2  H   4.266 -16.799 -12.098 1.00 . E E . 13 LYS HB2  1 1 
       12 33986 5 1 13 LYS HB3  H   3.384 -15.304 -11.527 1.00 . E E . 13 LYS HB3  1 1 
       12 33987 5 1 13 LYS HD2  H   2.970 -14.911 -13.543 1.00 . E E . 13 LYS HD2  1 1 
       12 33988 5 1 13 LYS HD3  H   4.008 -13.659 -14.245 1.00 . E E . 13 LYS HD3  1 1 
       12 33989 5 1 13 LYS HE2  H   4.029 -16.661 -15.009 1.00 . E E . 13 LYS HE2  1 1 
       12 33990 5 1 13 LYS HE3  H   3.288 -15.334 -15.933 1.00 . E E . 13 LYS HE3  1 1 
       12 33991 5 1 13 LYS HG2  H   5.408 -14.008 -12.403 1.00 . E E . 13 LYS HG2  1 1 
       12 33992 5 1 13 LYS HG3  H   5.962 -15.494 -13.240 1.00 . E E . 13 LYS HG3  1 1 
       12 33993 5 1 13 LYS HZ1  H   5.205 -15.081 -16.932 1.00 . E E . 13 LYS HZ1  1 1 
       12 33994 5 1 13 LYS HZ2  H   6.033 -16.203 -15.826 1.00 . E E . 13 LYS HZ2  1 1 
       12 33995 5 1 13 LYS HZ3  H   5.840 -14.624 -15.468 1.00 . E E . 13 LYS HZ3  1 1 
       12 33996 5 1 13 LYS N    N   6.524 -16.484 -10.854 1.00 . E E . 13 LYS N    1 1 
       12 33997 5 1 13 LYS NZ   N   5.371 -15.411 -15.959 1.00 . E E . 13 LYS NZ   1 1 
       12 33998 5 1 13 LYS O    O   4.062 -17.761  -9.914 1.00 . E E . 13 LYS O    1 1 
       12 33999 5 1 14 VAL C    C   2.475 -16.217  -6.626 1.00 . E E . 14 VAL C    1 1 
       12 34000 5 1 14 VAL CA   C   3.684 -16.968  -7.158 1.00 . E E . 14 VAL CA   1 1 
       12 34001 5 1 14 VAL CB   C   4.697 -17.142  -6.036 1.00 . E E . 14 VAL CB   1 1 
       12 34002 5 1 14 VAL CG1  C   4.107 -18.058  -4.893 1.00 . E E . 14 VAL CG1  1 1 
       12 34003 5 1 14 VAL CG2  C   6.051 -17.514  -6.581 1.00 . E E . 14 VAL CG2  1 1 
       12 34004 5 1 14 VAL H    H   4.642 -15.335  -8.033 1.00 . E E . 14 VAL H    1 1 
       12 34005 5 1 14 VAL HA   H   3.272 -17.896  -7.525 1.00 . E E . 14 VAL HA   1 1 
       12 34006 5 1 14 VAL HB   H   4.963 -16.207  -5.500 1.00 . E E . 14 VAL HB   1 1 
       12 34007 5 1 14 VAL HG11 H   3.416 -18.801  -5.345 1.00 . E E . 14 VAL HG11 1 1 
       12 34008 5 1 14 VAL HG12 H   3.473 -17.380  -4.282 1.00 . E E . 14 VAL HG12 1 1 
       12 34009 5 1 14 VAL HG13 H   4.869 -18.565  -4.265 1.00 . E E . 14 VAL HG13 1 1 
       12 34010 5 1 14 VAL HG21 H   6.602 -18.022  -5.761 1.00 . E E . 14 VAL HG21 1 1 
       12 34011 5 1 14 VAL HG22 H   6.743 -16.683  -6.835 1.00 . E E . 14 VAL HG22 1 1 
       12 34012 5 1 14 VAL HG23 H   6.005 -18.113  -7.516 1.00 . E E . 14 VAL HG23 1 1 
       12 34013 5 1 14 VAL N    N   4.215 -16.198  -8.295 1.00 . E E . 14 VAL N    1 1 
       12 34014 5 1 14 VAL O    O   2.482 -15.010  -6.374 1.00 . E E . 14 VAL O    1 1 
       12 34015 5 1 15 LYS C    C  -0.783 -16.941  -4.868 1.00 . E E . 15 LYS C    1 1 
       12 34016 5 1 15 LYS CA   C  -0.023 -16.335  -6.047 1.00 . E E . 15 LYS CA   1 1 
       12 34017 5 1 15 LYS CB   C  -0.968 -16.338  -7.302 1.00 . E E . 15 LYS CB   1 1 
       12 34018 5 1 15 LYS CD   C  -1.970 -17.502  -9.147 1.00 . E E . 15 LYS CD   1 1 
       12 34019 5 1 15 LYS CE   C  -3.471 -17.655  -9.145 1.00 . E E . 15 LYS CE   1 1 
       12 34020 5 1 15 LYS CG   C  -1.181 -17.677  -7.999 1.00 . E E . 15 LYS CG   1 1 
       12 34021 5 1 15 LYS H    H   1.357 -17.913  -6.385 1.00 . E E . 15 LYS H    1 1 
       12 34022 5 1 15 LYS HA   H   0.122 -15.328  -5.687 1.00 . E E . 15 LYS HA   1 1 
       12 34023 5 1 15 LYS HB2  H  -1.955 -15.857  -7.132 1.00 . E E . 15 LYS HB2  1 1 
       12 34024 5 1 15 LYS HB3  H  -0.625 -15.575  -8.032 1.00 . E E . 15 LYS HB3  1 1 
       12 34025 5 1 15 LYS HD2  H  -1.669 -16.529  -9.590 1.00 . E E . 15 LYS HD2  1 1 
       12 34026 5 1 15 LYS HD3  H  -1.783 -18.384  -9.796 1.00 . E E . 15 LYS HD3  1 1 
       12 34027 5 1 15 LYS HE2  H  -3.793 -18.676  -8.845 1.00 . E E . 15 LYS HE2  1 1 
       12 34028 5 1 15 LYS HE3  H  -3.948 -16.919  -8.463 1.00 . E E . 15 LYS HE3  1 1 
       12 34029 5 1 15 LYS HG2  H  -0.167 -17.995  -8.325 1.00 . E E . 15 LYS HG2  1 1 
       12 34030 5 1 15 LYS HG3  H  -1.616 -18.501  -7.394 1.00 . E E . 15 LYS HG3  1 1 
       12 34031 5 1 15 LYS HZ1  H  -3.887 -18.152 -11.088 1.00 . E E . 15 LYS HZ1  1 1 
       12 34032 5 1 15 LYS HZ2  H  -3.716 -16.437 -10.782 1.00 . E E . 15 LYS HZ2  1 1 
       12 34033 5 1 15 LYS HZ3  H  -5.115 -17.292 -10.326 1.00 . E E . 15 LYS HZ3  1 1 
       12 34034 5 1 15 LYS N    N   1.291 -16.918  -6.351 1.00 . E E . 15 LYS N    1 1 
       12 34035 5 1 15 LYS NZ   N  -4.084 -17.353 -10.453 1.00 . E E . 15 LYS NZ   1 1 
       12 34036 5 1 15 LYS O    O  -1.182 -18.131  -4.859 1.00 . E E . 15 LYS O    1 1 
       12 34037 5 1 16 VAL C    C  -3.166 -16.037  -2.600 1.00 . E E . 16 VAL C    1 1 
       12 34038 5 1 16 VAL CA   C  -1.730 -16.433  -2.579 1.00 . E E . 16 VAL CA   1 1 
       12 34039 5 1 16 VAL CB   C  -0.940 -15.662  -1.514 1.00 . E E . 16 VAL CB   1 1 
       12 34040 5 1 16 VAL CG1  C  -1.596 -15.947  -0.150 1.00 . E E . 16 VAL CG1  1 1 
       12 34041 5 1 16 VAL CG2  C   0.622 -16.070  -1.523 1.00 . E E . 16 VAL CG2  1 1 
       12 34042 5 1 16 VAL H    H  -1.202 -15.115  -4.135 1.00 . E E . 16 VAL H    1 1 
       12 34043 5 1 16 VAL HA   H  -1.592 -17.490  -2.413 1.00 . E E . 16 VAL HA   1 1 
       12 34044 5 1 16 VAL HB   H  -0.983 -14.586  -1.790 1.00 . E E . 16 VAL HB   1 1 
       12 34045 5 1 16 VAL HG11 H  -1.116 -15.320   0.631 1.00 . E E . 16 VAL HG11 1 1 
       12 34046 5 1 16 VAL HG12 H  -1.672 -17.043   0.019 1.00 . E E . 16 VAL HG12 1 1 
       12 34047 5 1 16 VAL HG13 H  -2.650 -15.597  -0.128 1.00 . E E . 16 VAL HG13 1 1 
       12 34048 5 1 16 VAL HG21 H   1.068 -15.907  -2.528 1.00 . E E . 16 VAL HG21 1 1 
       12 34049 5 1 16 VAL HG22 H   0.676 -17.172  -1.389 1.00 . E E . 16 VAL HG22 1 1 
       12 34050 5 1 16 VAL HG23 H   1.249 -15.541  -0.774 1.00 . E E . 16 VAL HG23 1 1 
       12 34051 5 1 16 VAL N    N  -1.196 -16.085  -3.902 1.00 . E E . 16 VAL N    1 1 
       12 34052 5 1 16 VAL O    O  -3.477 -14.902  -2.893 1.00 . E E . 16 VAL O    1 1 
       12 34053 5 1 17 LYS C    C  -6.289 -17.150  -1.252 1.00 . E E . 17 LYS C    1 1 
       12 34054 5 1 17 LYS CA   C  -5.559 -16.650  -2.396 1.00 . E E . 17 LYS CA   1 1 
       12 34055 5 1 17 LYS CB   C  -6.219 -17.104  -3.718 1.00 . E E . 17 LYS CB   1 1 
       12 34056 5 1 17 LYS CD   C  -6.934 -18.888  -5.501 1.00 . E E . 17 LYS CD   1 1 
       12 34057 5 1 17 LYS CE   C  -7.094 -20.419  -5.730 1.00 . E E . 17 LYS CE   1 1 
       12 34058 5 1 17 LYS CG   C  -6.225 -18.563  -4.098 1.00 . E E . 17 LYS CG   1 1 
       12 34059 5 1 17 LYS H    H  -3.980 -17.941  -2.344 1.00 . E E . 17 LYS H    1 1 
       12 34060 5 1 17 LYS HA   H  -5.676 -15.583  -2.279 1.00 . E E . 17 LYS HA   1 1 
       12 34061 5 1 17 LYS HB2  H  -7.262 -16.722  -3.680 1.00 . E E . 17 LYS HB2  1 1 
       12 34062 5 1 17 LYS HB3  H  -5.593 -16.576  -4.469 1.00 . E E . 17 LYS HB3  1 1 
       12 34063 5 1 17 LYS HD2  H  -7.925 -18.389  -5.432 1.00 . E E . 17 LYS HD2  1 1 
       12 34064 5 1 17 LYS HD3  H  -6.472 -18.367  -6.367 1.00 . E E . 17 LYS HD3  1 1 
       12 34065 5 1 17 LYS HE2  H  -6.072 -20.853  -5.726 1.00 . E E . 17 LYS HE2  1 1 
       12 34066 5 1 17 LYS HE3  H  -7.584 -20.976  -4.904 1.00 . E E . 17 LYS HE3  1 1 
       12 34067 5 1 17 LYS HG2  H  -5.198 -18.953  -4.264 1.00 . E E . 17 LYS HG2  1 1 
       12 34068 5 1 17 LYS HG3  H  -6.792 -19.207  -3.391 1.00 . E E . 17 LYS HG3  1 1 
       12 34069 5 1 17 LYS HZ1  H  -7.587 -20.184  -7.813 1.00 . E E . 17 LYS HZ1  1 1 
       12 34070 5 1 17 LYS HZ2  H  -8.784 -20.572  -6.726 1.00 . E E . 17 LYS HZ2  1 1 
       12 34071 5 1 17 LYS HZ3  H  -7.620 -21.747  -7.236 1.00 . E E . 17 LYS HZ3  1 1 
       12 34072 5 1 17 LYS N    N  -4.125 -16.955  -2.355 1.00 . E E . 17 LYS N    1 1 
       12 34073 5 1 17 LYS NZ   N  -7.790 -20.757  -6.969 1.00 . E E . 17 LYS NZ   1 1 
       12 34074 5 1 17 LYS O    O  -6.101 -18.328  -0.937 1.00 . E E . 17 LYS O    1 1 
       12 34075 5 1 18 VAL C    C  -9.227 -16.101   0.445 1.00 . E E . 18 VAL C    1 1 
       12 34076 5 1 18 VAL CA   C  -7.746 -16.506   0.661 1.00 . E E . 18 VAL CA   1 1 
       12 34077 5 1 18 VAL CB   C  -7.174 -15.889   1.923 1.00 . E E . 18 VAL CB   1 1 
       12 34078 5 1 18 VAL CG1  C  -7.957 -16.234   3.194 1.00 . E E . 18 VAL CG1  1 1 
       12 34079 5 1 18 VAL CG2  C  -5.717 -16.427   2.053 1.00 . E E . 18 VAL CG2  1 1 
       12 34080 5 1 18 VAL H    H  -7.085 -15.350  -0.888 1.00 . E E . 18 VAL H    1 1 
       12 34081 5 1 18 VAL HA   H  -7.650 -17.560   0.875 1.00 . E E . 18 VAL HA   1 1 
       12 34082 5 1 18 VAL HB   H  -7.172 -14.789   1.764 1.00 . E E . 18 VAL HB   1 1 
       12 34083 5 1 18 VAL HG11 H  -8.972 -15.830   2.994 1.00 . E E . 18 VAL HG11 1 1 
       12 34084 5 1 18 VAL HG12 H  -7.449 -15.803   4.084 1.00 . E E . 18 VAL HG12 1 1 
       12 34085 5 1 18 VAL HG13 H  -8.080 -17.322   3.385 1.00 . E E . 18 VAL HG13 1 1 
       12 34086 5 1 18 VAL HG21 H  -5.377 -16.151   3.074 1.00 . E E . 18 VAL HG21 1 1 
       12 34087 5 1 18 VAL HG22 H  -4.940 -16.145   1.310 1.00 . E E . 18 VAL HG22 1 1 
       12 34088 5 1 18 VAL HG23 H  -5.740 -17.537   2.019 1.00 . E E . 18 VAL HG23 1 1 
       12 34089 5 1 18 VAL N    N  -7.093 -16.300  -0.586 1.00 . E E . 18 VAL N    1 1 
       12 34090 5 1 18 VAL O    O  -9.464 -15.049  -0.129 1.00 . E E . 18 VAL O    1 1 
       12 34091 5 1 19 LYS C    C -12.405 -17.083   1.776 1.00 . E E . 19 LYS C    1 1 
       12 34092 5 1 19 LYS CA   C -11.614 -16.652   0.548 1.00 . E E . 19 LYS CA   1 1 
       12 34093 5 1 19 LYS CB   C -12.164 -17.357  -0.737 1.00 . E E . 19 LYS CB   1 1 
       12 34094 5 1 19 LYS CD   C -12.793 -19.498  -2.039 1.00 . E E . 19 LYS CD   1 1 
       12 34095 5 1 19 LYS CE   C -12.638 -21.011  -2.161 1.00 . E E . 19 LYS CE   1 1 
       12 34096 5 1 19 LYS CG   C -12.221 -18.892  -0.716 1.00 . E E . 19 LYS CG   1 1 
       12 34097 5 1 19 LYS H    H -10.010 -17.737   1.316 1.00 . E E . 19 LYS H    1 1 
       12 34098 5 1 19 LYS HA   H -11.855 -15.599   0.541 1.00 . E E . 19 LYS HA   1 1 
       12 34099 5 1 19 LYS HB2  H -13.179 -17.004  -1.021 1.00 . E E . 19 LYS HB2  1 1 
       12 34100 5 1 19 LYS HB3  H -11.492 -17.034  -1.560 1.00 . E E . 19 LYS HB3  1 1 
       12 34101 5 1 19 LYS HD2  H -13.852 -19.203  -2.191 1.00 . E E . 19 LYS HD2  1 1 
       12 34102 5 1 19 LYS HD3  H -12.331 -18.993  -2.914 1.00 . E E . 19 LYS HD3  1 1 
       12 34103 5 1 19 LYS HE2  H -12.909 -21.163  -3.228 1.00 . E E . 19 LYS HE2  1 1 
       12 34104 5 1 19 LYS HE3  H -11.634 -21.431  -1.939 1.00 . E E . 19 LYS HE3  1 1 
       12 34105 5 1 19 LYS HG2  H -11.211 -19.304  -0.504 1.00 . E E . 19 LYS HG2  1 1 
       12 34106 5 1 19 LYS HG3  H -12.907 -19.261   0.075 1.00 . E E . 19 LYS HG3  1 1 
       12 34107 5 1 19 LYS HZ1  H -13.238 -21.895  -0.439 1.00 . E E . 19 LYS HZ1  1 1 
       12 34108 5 1 19 LYS HZ2  H -14.000 -22.644  -1.862 1.00 . E E . 19 LYS HZ2  1 1 
       12 34109 5 1 19 LYS HZ3  H -14.518 -21.171  -1.239 1.00 . E E . 19 LYS HZ3  1 1 
       12 34110 5 1 19 LYS N    N -10.187 -16.914   0.782 1.00 . E E . 19 LYS N    1 1 
       12 34111 5 1 19 LYS NZ   N -13.688 -21.783  -1.370 1.00 . E E . 19 LYS NZ   1 1 
       12 34112 5 1 19 LYS O    O -11.907 -17.723   2.646 1.00 . E E . 19 LYS O    1 1 
       12 34113 5 1 20 VAL C    C -15.667 -18.287   2.019 1.00 . E E . 20 VAL C    1 1 
       12 34114 5 1 20 VAL CA   C -14.640 -17.388   2.685 1.00 . E E . 20 VAL CA   1 1 
       12 34115 5 1 20 VAL CB   C -15.438 -16.352   3.564 1.00 . E E . 20 VAL CB   1 1 
       12 34116 5 1 20 VAL CG1  C -16.508 -16.982   4.556 1.00 . E E . 20 VAL CG1  1 1 
       12 34117 5 1 20 VAL CG2  C -14.505 -15.392   4.409 1.00 . E E . 20 VAL CG2  1 1 
       12 34118 5 1 20 VAL H    H -14.166 -16.263   1.031 1.00 . E E . 20 VAL H    1 1 
       12 34119 5 1 20 VAL HA   H -14.228 -18.041   3.440 1.00 . E E . 20 VAL HA   1 1 
       12 34120 5 1 20 VAL HB   H -16.025 -15.653   2.932 1.00 . E E . 20 VAL HB   1 1 
       12 34121 5 1 20 VAL HG11 H -15.942 -17.496   5.363 1.00 . E E . 20 VAL HG11 1 1 
       12 34122 5 1 20 VAL HG12 H -17.126 -17.794   4.116 1.00 . E E . 20 VAL HG12 1 1 
       12 34123 5 1 20 VAL HG13 H -17.085 -16.162   5.034 1.00 . E E . 20 VAL HG13 1 1 
       12 34124 5 1 20 VAL HG21 H -13.666 -16.088   4.623 1.00 . E E . 20 VAL HG21 1 1 
       12 34125 5 1 20 VAL HG22 H -15.028 -15.051   5.328 1.00 . E E . 20 VAL HG22 1 1 
       12 34126 5 1 20 VAL HG23 H -14.110 -14.660   3.672 1.00 . E E . 20 VAL HG23 1 1 
       12 34127 5 1 20 VAL N    N -13.752 -16.827   1.741 1.00 . E E . 20 VAL N    1 1 
       12 34128 5 1 20 VAL O    O -16.126 -18.104   0.902 1.00 . E E . 20 VAL O    1 1 
       12 34129 5 1 21 NH2 HN1  H -16.662 -20.074   2.015 1.00 . E E . 21 NH2 HN1  1 1 
       12 34130 5 1 21 NH2 HN2  H -15.681 -19.746   3.464 1.00 . E E . 21 NH2 HN2  1 1 
       12 34131 5 1 21 NH2 N    N -16.058 -19.504   2.571 1.00 . E E . 21 NH2 N    1 1 
       12 34132 6 1  1 VAL C    C -15.160  -3.050  -2.760 1.00 . F F .  1 VAL C    1 1 
       12 34133 6 1  1 VAL CA   C -16.420  -2.311  -2.403 1.00 . F F .  1 VAL CA   1 1 
       12 34134 6 1  1 VAL CB   C -16.619  -2.223  -0.850 1.00 . F F .  1 VAL CB   1 1 
       12 34135 6 1  1 VAL CG1  C -15.344  -1.766  -0.038 1.00 . F F .  1 VAL CG1  1 1 
       12 34136 6 1  1 VAL CG2  C -17.801  -1.206  -0.683 1.00 . F F .  1 VAL CG2  1 1 
       12 34137 6 1  1 VAL H1   H -18.089  -3.699  -2.445 1.00 . F F .  1 VAL H1   1 1 
       12 34138 6 1  1 VAL H2   H -17.412  -3.140  -3.935 1.00 . F F .  1 VAL H2   1 1 
       12 34139 6 1  1 VAL H3   H -18.529  -2.221  -3.130 1.00 . F F .  1 VAL H3   1 1 
       12 34140 6 1  1 VAL HA   H -16.230  -1.342  -2.839 1.00 . F F .  1 VAL HA   1 1 
       12 34141 6 1  1 VAL HB   H -16.970  -3.168  -0.384 1.00 . F F .  1 VAL HB   1 1 
       12 34142 6 1  1 VAL HG11 H -14.561  -2.547  -0.136 1.00 . F F .  1 VAL HG11 1 1 
       12 34143 6 1  1 VAL HG12 H -15.543  -1.734   1.054 1.00 . F F .  1 VAL HG12 1 1 
       12 34144 6 1  1 VAL HG13 H -14.926  -0.787  -0.357 1.00 . F F .  1 VAL HG13 1 1 
       12 34145 6 1  1 VAL HG21 H -18.771  -1.659  -0.978 1.00 . F F .  1 VAL HG21 1 1 
       12 34146 6 1  1 VAL HG22 H -17.563  -0.331  -1.325 1.00 . F F .  1 VAL HG22 1 1 
       12 34147 6 1  1 VAL HG23 H -17.909  -0.864   0.368 1.00 . F F .  1 VAL HG23 1 1 
       12 34148 6 1  1 VAL N    N -17.738  -2.881  -2.982 1.00 . F F .  1 VAL N    1 1 
       12 34149 6 1  1 VAL O    O -15.119  -4.264  -2.737 1.00 . F F .  1 VAL O    1 1 
       12 34150 6 1  2 LYS C    C -11.681  -2.404  -3.421 1.00 . F F .  2 LYS C    1 1 
       12 34151 6 1  2 LYS CA   C -12.943  -3.140  -3.755 1.00 . F F .  2 LYS CA   1 1 
       12 34152 6 1  2 LYS CB   C -12.942  -3.493  -5.258 1.00 . F F .  2 LYS CB   1 1 
       12 34153 6 1  2 LYS CD   C -14.051  -4.712  -7.250 1.00 . F F .  2 LYS CD   1 1 
       12 34154 6 1  2 LYS CE   C -15.089  -5.757  -7.661 1.00 . F F .  2 LYS CE   1 1 
       12 34155 6 1  2 LYS CG   C -14.049  -4.509  -5.733 1.00 . F F .  2 LYS CG   1 1 
       12 34156 6 1  2 LYS H    H -13.889  -1.430  -3.319 1.00 . F F .  2 LYS H    1 1 
       12 34157 6 1  2 LYS HA   H -12.948  -4.138  -3.343 1.00 . F F .  2 LYS HA   1 1 
       12 34158 6 1  2 LYS HB2  H -12.989  -2.529  -5.809 1.00 . F F .  2 LYS HB2  1 1 
       12 34159 6 1  2 LYS HB3  H -12.011  -4.005  -5.579 1.00 . F F .  2 LYS HB3  1 1 
       12 34160 6 1  2 LYS HD2  H -14.134  -3.739  -7.780 1.00 . F F .  2 LYS HD2  1 1 
       12 34161 6 1  2 LYS HD3  H -13.036  -5.090  -7.499 1.00 . F F .  2 LYS HD3  1 1 
       12 34162 6 1  2 LYS HE2  H -15.133  -6.091  -8.719 1.00 . F F .  2 LYS HE2  1 1 
       12 34163 6 1  2 LYS HE3  H -15.070  -6.703  -7.079 1.00 . F F .  2 LYS HE3  1 1 
       12 34164 6 1  2 LYS HG2  H -13.811  -5.509  -5.314 1.00 . F F .  2 LYS HG2  1 1 
       12 34165 6 1  2 LYS HG3  H -15.041  -4.212  -5.331 1.00 . F F .  2 LYS HG3  1 1 
       12 34166 6 1  2 LYS HZ1  H -16.660  -4.697  -6.653 1.00 . F F .  2 LYS HZ1  1 1 
       12 34167 6 1  2 LYS HZ2  H -17.120  -6.032  -7.630 1.00 . F F .  2 LYS HZ2  1 1 
       12 34168 6 1  2 LYS HZ3  H -16.672  -4.564  -8.324 1.00 . F F .  2 LYS HZ3  1 1 
       12 34169 6 1  2 LYS N    N -14.065  -2.410  -3.259 1.00 . F F .  2 LYS N    1 1 
       12 34170 6 1  2 LYS NZ   N -16.482  -5.216  -7.537 1.00 . F F .  2 LYS NZ   1 1 
       12 34171 6 1  2 LYS O    O -11.586  -1.165  -3.302 1.00 . F F .  2 LYS O    1 1 
       12 34172 6 1  3 VAL C    C  -8.131  -2.922  -3.505 1.00 . F F .  3 VAL C    1 1 
       12 34173 6 1  3 VAL CA   C  -9.357  -2.403  -2.771 1.00 . F F .  3 VAL CA   1 1 
       12 34174 6 1  3 VAL CB   C  -9.171  -2.334  -1.234 1.00 . F F .  3 VAL CB   1 1 
       12 34175 6 1  3 VAL CG1  C  -8.065  -1.436  -0.919 1.00 . F F .  3 VAL CG1  1 1 
       12 34176 6 1  3 VAL CG2  C -10.393  -1.819  -0.471 1.00 . F F .  3 VAL CG2  1 1 
       12 34177 6 1  3 VAL H    H -10.514  -4.080  -3.208 1.00 . F F .  3 VAL H    1 1 
       12 34178 6 1  3 VAL HA   H  -9.360  -1.391  -3.149 1.00 . F F .  3 VAL HA   1 1 
       12 34179 6 1  3 VAL HB   H  -8.942  -3.362  -0.880 1.00 . F F .  3 VAL HB   1 1 
       12 34180 6 1  3 VAL HG11 H  -7.919  -1.302   0.174 1.00 . F F .  3 VAL HG11 1 1 
       12 34181 6 1  3 VAL HG12 H  -8.232  -0.421  -1.340 1.00 . F F .  3 VAL HG12 1 1 
       12 34182 6 1  3 VAL HG13 H  -7.078  -1.812  -1.262 1.00 . F F .  3 VAL HG13 1 1 
       12 34183 6 1  3 VAL HG21 H -11.238  -2.540  -0.523 1.00 . F F .  3 VAL HG21 1 1 
       12 34184 6 1  3 VAL HG22 H -10.649  -0.801  -0.834 1.00 . F F .  3 VAL HG22 1 1 
       12 34185 6 1  3 VAL HG23 H -10.135  -1.780   0.610 1.00 . F F .  3 VAL HG23 1 1 
       12 34186 6 1  3 VAL N    N -10.571  -3.086  -3.231 1.00 . F F .  3 VAL N    1 1 
       12 34187 6 1  3 VAL O    O  -8.031  -4.165  -3.605 1.00 . F F .  3 VAL O    1 1 
       12 34188 6 1  4 LYS C    C  -4.814  -1.831  -4.288 1.00 . F F .  4 LYS C    1 1 
       12 34189 6 1  4 LYS CA   C  -6.076  -2.482  -4.775 1.00 . F F .  4 LYS CA   1 1 
       12 34190 6 1  4 LYS CB   C  -6.309  -2.282  -6.334 1.00 . F F .  4 LYS CB   1 1 
       12 34191 6 1  4 LYS CD   C  -7.481  -3.406  -8.378 1.00 . F F .  4 LYS CD   1 1 
       12 34192 6 1  4 LYS CE   C  -6.295  -4.237  -8.927 1.00 . F F .  4 LYS CE   1 1 
       12 34193 6 1  4 LYS CG   C  -7.413  -3.174  -6.908 1.00 . F F .  4 LYS CG   1 1 
       12 34194 6 1  4 LYS H    H  -7.527  -1.029  -4.139 1.00 . F F .  4 LYS H    1 1 
       12 34195 6 1  4 LYS HA   H  -5.975  -3.538  -4.569 1.00 . F F .  4 LYS HA   1 1 
       12 34196 6 1  4 LYS HB2  H  -6.467  -1.207  -6.572 1.00 . F F .  4 LYS HB2  1 1 
       12 34197 6 1  4 LYS HB3  H  -5.367  -2.619  -6.817 1.00 . F F .  4 LYS HB3  1 1 
       12 34198 6 1  4 LYS HD2  H  -8.451  -3.929  -8.517 1.00 . F F .  4 LYS HD2  1 1 
       12 34199 6 1  4 LYS HD3  H  -7.544  -2.405  -8.855 1.00 . F F .  4 LYS HD3  1 1 
       12 34200 6 1  4 LYS HE2  H  -5.302  -3.737  -8.927 1.00 . F F .  4 LYS HE2  1 1 
       12 34201 6 1  4 LYS HE3  H  -6.384  -5.184  -8.354 1.00 . F F .  4 LYS HE3  1 1 
       12 34202 6 1  4 LYS HG2  H  -7.275  -4.186  -6.471 1.00 . F F .  4 LYS HG2  1 1 
       12 34203 6 1  4 LYS HG3  H  -8.377  -2.753  -6.552 1.00 . F F .  4 LYS HG3  1 1 
       12 34204 6 1  4 LYS HZ1  H  -6.500  -3.735 -10.908 1.00 . F F .  4 LYS HZ1  1 1 
       12 34205 6 1  4 LYS HZ2  H  -7.479  -5.058 -10.385 1.00 . F F .  4 LYS HZ2  1 1 
       12 34206 6 1  4 LYS HZ3  H  -5.752  -5.197 -10.582 1.00 . F F .  4 LYS HZ3  1 1 
       12 34207 6 1  4 LYS N    N  -7.305  -2.001  -4.125 1.00 . F F .  4 LYS N    1 1 
       12 34208 6 1  4 LYS NZ   N  -6.554  -4.589 -10.317 1.00 . F F .  4 LYS NZ   1 1 
       12 34209 6 1  4 LYS O    O  -4.693  -0.616  -4.426 1.00 . F F .  4 LYS O    1 1 
       12 34210 6 1  5 VAL C    C  -1.366  -2.706  -4.355 1.00 . F F .  5 VAL C    1 1 
       12 34211 6 1  5 VAL CA   C  -2.449  -2.066  -3.507 1.00 . F F .  5 VAL CA   1 1 
       12 34212 6 1  5 VAL CB   C  -2.144  -2.243  -2.023 1.00 . F F .  5 VAL CB   1 1 
       12 34213 6 1  5 VAL CG1  C  -0.838  -1.581  -1.535 1.00 . F F .  5 VAL CG1  1 1 
       12 34214 6 1  5 VAL CG2  C  -3.322  -1.588  -1.197 1.00 . F F .  5 VAL CG2  1 1 
       12 34215 6 1  5 VAL H    H  -3.937  -3.534  -3.806 1.00 . F F .  5 VAL H    1 1 
       12 34216 6 1  5 VAL HA   H  -2.378  -1.003  -3.682 1.00 . F F .  5 VAL HA   1 1 
       12 34217 6 1  5 VAL HB   H  -2.080  -3.314  -1.735 1.00 . F F .  5 VAL HB   1 1 
       12 34218 6 1  5 VAL HG11 H   0.094  -1.866  -2.067 1.00 . F F .  5 VAL HG11 1 1 
       12 34219 6 1  5 VAL HG12 H  -0.649  -1.506  -0.444 1.00 . F F .  5 VAL HG12 1 1 
       12 34220 6 1  5 VAL HG13 H  -0.913  -0.486  -1.714 1.00 . F F .  5 VAL HG13 1 1 
       12 34221 6 1  5 VAL HG21 H  -3.602  -0.638  -1.702 1.00 . F F .  5 VAL HG21 1 1 
       12 34222 6 1  5 VAL HG22 H  -2.944  -1.286  -0.198 1.00 . F F .  5 VAL HG22 1 1 
       12 34223 6 1  5 VAL HG23 H  -4.206  -2.254  -1.114 1.00 . F F .  5 VAL HG23 1 1 
       12 34224 6 1  5 VAL N    N  -3.811  -2.545  -3.795 1.00 . F F .  5 VAL N    1 1 
       12 34225 6 1  5 VAL O    O  -1.330  -3.884  -4.626 1.00 . F F .  5 VAL O    1 1 
       12 34226 6 1  6 LYS C    C   1.832  -1.728  -5.368 1.00 . F F .  6 LYS C    1 1 
       12 34227 6 1  6 LYS CA   C   0.489  -2.385  -5.819 1.00 . F F .  6 LYS CA   1 1 
       12 34228 6 1  6 LYS CB   C   0.120  -1.996  -7.226 1.00 . F F .  6 LYS CB   1 1 
       12 34229 6 1  6 LYS CD   C  -1.325  -2.391  -9.336 1.00 . F F .  6 LYS CD   1 1 
       12 34230 6 1  6 LYS CE   C  -2.483  -3.156  -9.943 1.00 . F F .  6 LYS CE   1 1 
       12 34231 6 1  6 LYS CG   C  -1.230  -2.562  -7.757 1.00 . F F .  6 LYS CG   1 1 
       12 34232 6 1  6 LYS H    H  -0.515  -0.955  -4.924 1.00 . F F .  6 LYS H    1 1 
       12 34233 6 1  6 LYS HA   H   0.668  -3.450  -5.782 1.00 . F F .  6 LYS HA   1 1 
       12 34234 6 1  6 LYS HB2  H  -0.076  -0.905  -7.295 1.00 . F F .  6 LYS HB2  1 1 
       12 34235 6 1  6 LYS HB3  H   0.918  -2.206  -7.969 1.00 . F F .  6 LYS HB3  1 1 
       12 34236 6 1  6 LYS HD2  H  -1.294  -1.303  -9.554 1.00 . F F .  6 LYS HD2  1 1 
       12 34237 6 1  6 LYS HD3  H  -0.413  -2.879  -9.744 1.00 . F F .  6 LYS HD3  1 1 
       12 34238 6 1  6 LYS HE2  H  -2.444  -4.235  -9.682 1.00 . F F .  6 LYS HE2  1 1 
       12 34239 6 1  6 LYS HE3  H  -3.439  -2.718  -9.585 1.00 . F F .  6 LYS HE3  1 1 
       12 34240 6 1  6 LYS HG2  H  -1.258  -3.628  -7.443 1.00 . F F .  6 LYS HG2  1 1 
       12 34241 6 1  6 LYS HG3  H  -2.017  -1.960  -7.254 1.00 . F F .  6 LYS HG3  1 1 
       12 34242 6 1  6 LYS HZ1  H  -2.447  -2.159 -11.860 1.00 . F F .  6 LYS HZ1  1 1 
       12 34243 6 1  6 LYS HZ2  H  -3.091  -3.688 -11.861 1.00 . F F .  6 LYS HZ2  1 1 
       12 34244 6 1  6 LYS HZ3  H  -1.495  -3.541 -11.807 1.00 . F F .  6 LYS HZ3  1 1 
       12 34245 6 1  6 LYS N    N  -0.493  -1.952  -4.907 1.00 . F F .  6 LYS N    1 1 
       12 34246 6 1  6 LYS NZ   N  -2.355  -3.098 -11.424 1.00 . F F .  6 LYS NZ   1 1 
       12 34247 6 1  6 LYS O    O   1.853  -0.567  -4.960 1.00 . F F .  6 LYS O    1 1 
       12 34248 6 1  7 VAL C    C   5.144  -2.498  -6.101 1.00 . F F .  7 VAL C    1 1 
       12 34249 6 1  7 VAL CA   C   4.195  -1.804  -5.202 1.00 . F F .  7 VAL CA   1 1 
       12 34250 6 1  7 VAL CB   C   4.639  -1.629  -3.695 1.00 . F F .  7 VAL CB   1 1 
       12 34251 6 1  7 VAL CG1  C   4.345  -2.920  -2.916 1.00 . F F .  7 VAL CG1  1 1 
       12 34252 6 1  7 VAL CG2  C   6.004  -0.852  -3.759 1.00 . F F .  7 VAL CG2  1 1 
       12 34253 6 1  7 VAL H    H   2.875  -3.398  -5.606 1.00 . F F .  7 VAL H    1 1 
       12 34254 6 1  7 VAL HA   H   4.106  -0.839  -5.679 1.00 . F F .  7 VAL HA   1 1 
       12 34255 6 1  7 VAL HB   H   3.928  -0.885  -3.275 1.00 . F F .  7 VAL HB   1 1 
       12 34256 6 1  7 VAL HG11 H   3.277  -3.187  -3.061 1.00 . F F .  7 VAL HG11 1 1 
       12 34257 6 1  7 VAL HG12 H   4.635  -2.683  -1.870 1.00 . F F .  7 VAL HG12 1 1 
       12 34258 6 1  7 VAL HG13 H   5.003  -3.746  -3.263 1.00 . F F .  7 VAL HG13 1 1 
       12 34259 6 1  7 VAL HG21 H   6.175  -0.333  -2.792 1.00 . F F .  7 VAL HG21 1 1 
       12 34260 6 1  7 VAL HG22 H   5.976   0.000  -4.471 1.00 . F F .  7 VAL HG22 1 1 
       12 34261 6 1  7 VAL HG23 H   6.903  -1.488  -3.910 1.00 . F F .  7 VAL HG23 1 1 
       12 34262 6 1  7 VAL N    N   2.959  -2.425  -5.402 1.00 . F F .  7 VAL N    1 1 
       12 34263 6 1  7 VAL O    O   5.015  -3.704  -6.406 1.00 . F F .  7 VAL O    1 1 
       12 34264 6 1  8 LYS C    C   8.432  -2.241  -6.590 1.00 . F F .  8 LYS C    1 1 
       12 34265 6 1  8 LYS CA   C   7.217  -2.403  -7.411 1.00 . F F .  8 LYS CA   1 1 
       12 34266 6 1  8 LYS CB   C   7.425  -2.064  -8.854 1.00 . F F .  8 LYS CB   1 1 
       12 34267 6 1  8 LYS CD   C   6.343  -2.084 -11.122 1.00 . F F .  8 LYS CD   1 1 
       12 34268 6 1  8 LYS CE   C   4.975  -1.991 -11.839 1.00 . F F .  8 LYS CE   1 1 
       12 34269 6 1  8 LYS CG   C   6.222  -2.379  -9.643 1.00 . F F .  8 LYS CG   1 1 
       12 34270 6 1  8 LYS H    H   6.070  -0.801  -6.598 1.00 . F F .  8 LYS H    1 1 
       12 34271 6 1  8 LYS HA   H   7.056  -3.465  -7.535 1.00 . F F .  8 LYS HA   1 1 
       12 34272 6 1  8 LYS HB2  H   7.517  -0.956  -8.878 1.00 . F F .  8 LYS HB2  1 1 
       12 34273 6 1  8 LYS HB3  H   8.325  -2.539  -9.299 1.00 . F F .  8 LYS HB3  1 1 
       12 34274 6 1  8 LYS HD2  H   6.811  -1.080 -11.202 1.00 . F F .  8 LYS HD2  1 1 
       12 34275 6 1  8 LYS HD3  H   6.950  -2.806 -11.710 1.00 . F F .  8 LYS HD3  1 1 
       12 34276 6 1  8 LYS HE2  H   4.424  -2.950 -11.733 1.00 . F F .  8 LYS HE2  1 1 
       12 34277 6 1  8 LYS HE3  H   4.298  -1.175 -11.508 1.00 . F F .  8 LYS HE3  1 1 
       12 34278 6 1  8 LYS HG2  H   6.026  -3.468  -9.543 1.00 . F F .  8 LYS HG2  1 1 
       12 34279 6 1  8 LYS HG3  H   5.435  -1.709  -9.236 1.00 . F F .  8 LYS HG3  1 1 
       12 34280 6 1  8 LYS HZ1  H   5.910  -2.508 -13.666 1.00 . F F .  8 LYS HZ1  1 1 
       12 34281 6 1  8 LYS HZ2  H   5.651  -0.840 -13.487 1.00 . F F .  8 LYS HZ2  1 1 
       12 34282 6 1  8 LYS HZ3  H   4.396  -1.766 -13.845 1.00 . F F .  8 LYS HZ3  1 1 
       12 34283 6 1  8 LYS N    N   6.113  -1.794  -6.668 1.00 . F F .  8 LYS N    1 1 
       12 34284 6 1  8 LYS NZ   N   5.269  -1.785 -13.281 1.00 . F F .  8 LYS NZ   1 1 
       12 34285 6 1  8 LYS O    O   8.848  -1.144  -6.403 1.00 . F F .  8 LYS O    1 1 
       12 34286 6 1  9 VAL C    C  11.357  -3.712  -5.812 1.00 . F F .  9 VAL C    1 1 
       12 34287 6 1  9 VAL CA   C  10.117  -3.130  -5.131 1.00 . F F .  9 VAL CA   1 1 
       12 34288 6 1  9 VAL CB   C   9.949  -3.952  -3.890 1.00 . F F .  9 VAL CB   1 1 
       12 34289 6 1  9 VAL CG1  C  11.109  -3.688  -2.895 1.00 . F F .  9 VAL CG1  1 1 
       12 34290 6 1  9 VAL CG2  C   8.592  -3.542  -3.255 1.00 . F F .  9 VAL CG2  1 1 
       12 34291 6 1  9 VAL H    H   8.752  -4.206  -6.392 1.00 . F F .  9 VAL H    1 1 
       12 34292 6 1  9 VAL HA   H  10.306  -2.144  -4.733 1.00 . F F .  9 VAL HA   1 1 
       12 34293 6 1  9 VAL HB   H   9.932  -5.040  -4.109 1.00 . F F .  9 VAL HB   1 1 
       12 34294 6 1  9 VAL HG11 H  10.876  -4.186  -1.929 1.00 . F F .  9 VAL HG11 1 1 
       12 34295 6 1  9 VAL HG12 H  11.270  -2.607  -2.699 1.00 . F F .  9 VAL HG12 1 1 
       12 34296 6 1  9 VAL HG13 H  12.002  -4.240  -3.259 1.00 . F F .  9 VAL HG13 1 1 
       12 34297 6 1  9 VAL HG21 H   8.625  -3.971  -2.231 1.00 . F F .  9 VAL HG21 1 1 
       12 34298 6 1  9 VAL HG22 H   7.845  -4.093  -3.863 1.00 . F F .  9 VAL HG22 1 1 
       12 34299 6 1  9 VAL HG23 H   8.449  -2.442  -3.213 1.00 . F F .  9 VAL HG23 1 1 
       12 34300 6 1  9 VAL N    N   9.014  -3.301  -6.068 1.00 . F F .  9 VAL N    1 1 
       12 34301 6 1  9 VAL O    O  11.431  -4.917  -5.963 1.00 . F F .  9 VAL O    1 1 
       12 34302 6 1 10 DPR C    C  12.555  -4.114  -8.622 1.00 . F F . 10 DPR C    1 1 
       12 34303 6 1 10 DPR CA   C  13.053  -3.245  -7.461 1.00 . F F . 10 DPR CA   1 1 
       12 34304 6 1 10 DPR CB   C  13.500  -1.945  -7.998 1.00 . F F . 10 DPR CB   1 1 
       12 34305 6 1 10 DPR CD   C  12.312  -1.473  -5.944 1.00 . F F . 10 DPR CD   1 1 
       12 34306 6 1 10 DPR CG   C  13.413  -0.942  -6.855 1.00 . F F . 10 DPR CG   1 1 
       12 34307 6 1 10 DPR HA   H  13.874  -3.803  -7.036 1.00 . F F . 10 DPR HA   1 1 
       12 34308 6 1 10 DPR HB2  H  14.515  -1.905  -8.448 1.00 . F F . 10 DPR HB2  1 1 
       12 34309 6 1 10 DPR HB3  H  12.814  -1.668  -8.826 1.00 . F F . 10 DPR HB3  1 1 
       12 34310 6 1 10 DPR HD2  H  12.577  -1.333  -4.874 1.00 . F F . 10 DPR HD2  1 1 
       12 34311 6 1 10 DPR HD3  H  11.393  -0.945  -6.277 1.00 . F F . 10 DPR HD3  1 1 
       12 34312 6 1 10 DPR HG2  H  14.334  -0.919  -6.234 1.00 . F F . 10 DPR HG2  1 1 
       12 34313 6 1 10 DPR HG3  H  13.473   0.134  -7.126 1.00 . F F . 10 DPR HG3  1 1 
       12 34314 6 1 10 DPR N    N  12.257  -2.915  -6.299 1.00 . F F . 10 DPR N    1 1 
       12 34315 6 1 10 DPR O    O  11.669  -3.667  -9.360 1.00 . F F . 10 DPR O    1 1 
       12 34316 6 1 11 PRO C    C  11.146  -6.808  -9.421 1.00 . F F . 11 PRO C    1 1 
       12 34317 6 1 11 PRO CA   C  12.510  -6.269  -9.804 1.00 . F F . 11 PRO CA   1 1 
       12 34318 6 1 11 PRO CB   C  13.536  -7.362  -9.896 1.00 . F F . 11 PRO CB   1 1 
       12 34319 6 1 11 PRO CD   C  14.146  -6.031  -8.018 1.00 . F F . 11 PRO CD   1 1 
       12 34320 6 1 11 PRO CG   C  14.042  -7.510  -8.442 1.00 . F F . 11 PRO CG   1 1 
       12 34321 6 1 11 PRO HA   H  12.397  -5.688 -10.707 1.00 . F F . 11 PRO HA   1 1 
       12 34322 6 1 11 PRO HB2  H  13.010  -8.293 -10.197 1.00 . F F . 11 PRO HB2  1 1 
       12 34323 6 1 11 PRO HB3  H  14.295  -7.163 -10.682 1.00 . F F . 11 PRO HB3  1 1 
       12 34324 6 1 11 PRO HD2  H  14.172  -5.877  -6.918 1.00 . F F . 11 PRO HD2  1 1 
       12 34325 6 1 11 PRO HD3  H  15.096  -5.697  -8.488 1.00 . F F . 11 PRO HD3  1 1 
       12 34326 6 1 11 PRO HG2  H  13.345  -8.026  -7.748 1.00 . F F . 11 PRO HG2  1 1 
       12 34327 6 1 11 PRO HG3  H  15.042  -7.978  -8.319 1.00 . F F . 11 PRO HG3  1 1 
       12 34328 6 1 11 PRO N    N  13.052  -5.359  -8.796 1.00 . F F . 11 PRO N    1 1 
       12 34329 6 1 11 PRO O    O  10.529  -7.435 -10.276 1.00 . F F . 11 PRO O    1 1 
       12 34330 6 1 12 THR C    C   8.347  -6.760  -7.554 1.00 . F F . 12 THR C    1 1 
       12 34331 6 1 12 THR CA   C   9.622  -7.511  -7.510 1.00 . F F . 12 THR CA   1 1 
       12 34332 6 1 12 THR CB   C  10.014  -7.982  -6.106 1.00 . F F . 12 THR CB   1 1 
       12 34333 6 1 12 THR CG2  C   8.886  -8.779  -5.427 1.00 . F F . 12 THR CG2  1 1 
       12 34334 6 1 12 THR H    H  11.230  -6.202  -7.407 1.00 . F F . 12 THR H    1 1 
       12 34335 6 1 12 THR HA   H   9.433  -8.387  -8.113 1.00 . F F . 12 THR HA   1 1 
       12 34336 6 1 12 THR HB   H  10.211  -7.199  -5.342 1.00 . F F . 12 THR HB   1 1 
       12 34337 6 1 12 THR HG1  H  11.867  -8.242  -6.519 1.00 . F F . 12 THR HG1  1 1 
       12 34338 6 1 12 THR HG21 H   9.343  -9.548  -4.769 1.00 . F F . 12 THR HG21 1 1 
       12 34339 6 1 12 THR HG22 H   8.175  -9.240  -6.146 1.00 . F F . 12 THR HG22 1 1 
       12 34340 6 1 12 THR HG23 H   8.289  -8.111  -4.769 1.00 . F F . 12 THR HG23 1 1 
       12 34341 6 1 12 THR N    N  10.725  -6.712  -8.098 1.00 . F F . 12 THR N    1 1 
       12 34342 6 1 12 THR O    O   8.127  -5.919  -6.710 1.00 . F F . 12 THR O    1 1 
       12 34343 6 1 12 THR OG1  O  11.220  -8.810  -6.094 1.00 . F F . 12 THR OG1  1 1 
       12 34344 6 1 13 LYS C    C   5.202  -7.333  -7.519 1.00 . F F . 13 LYS C    1 1 
       12 34345 6 1 13 LYS CA   C   6.103  -6.684  -8.495 1.00 . F F . 13 LYS CA   1 1 
       12 34346 6 1 13 LYS CB   C   5.617  -6.853  -9.933 1.00 . F F . 13 LYS CB   1 1 
       12 34347 6 1 13 LYS CD   C   7.482  -7.298 -11.490 1.00 . F F . 13 LYS CD   1 1 
       12 34348 6 1 13 LYS CE   C   8.240  -7.029 -12.854 1.00 . F F . 13 LYS CE   1 1 
       12 34349 6 1 13 LYS CG   C   6.511  -6.187 -11.053 1.00 . F F . 13 LYS CG   1 1 
       12 34350 6 1 13 LYS H    H   7.694  -7.916  -9.037 1.00 . F F . 13 LYS H    1 1 
       12 34351 6 1 13 LYS HA   H   6.261  -5.658  -8.198 1.00 . F F . 13 LYS HA   1 1 
       12 34352 6 1 13 LYS HB2  H   5.396  -7.885 -10.279 1.00 . F F . 13 LYS HB2  1 1 
       12 34353 6 1 13 LYS HB3  H   4.622  -6.367 -10.027 1.00 . F F . 13 LYS HB3  1 1 
       12 34354 6 1 13 LYS HD2  H   8.300  -7.458 -10.755 1.00 . F F . 13 LYS HD2  1 1 
       12 34355 6 1 13 LYS HD3  H   6.788  -8.136 -11.713 1.00 . F F . 13 LYS HD3  1 1 
       12 34356 6 1 13 LYS HE2  H   8.866  -7.945 -12.901 1.00 . F F . 13 LYS HE2  1 1 
       12 34357 6 1 13 LYS HE3  H   7.574  -6.956 -13.740 1.00 . F F . 13 LYS HE3  1 1 
       12 34358 6 1 13 LYS HG2  H   5.856  -5.856 -11.887 1.00 . F F . 13 LYS HG2  1 1 
       12 34359 6 1 13 LYS HG3  H   6.975  -5.300 -10.572 1.00 . F F . 13 LYS HG3  1 1 
       12 34360 6 1 13 LYS HZ1  H   8.597  -5.077 -13.222 1.00 . F F . 13 LYS HZ1  1 1 
       12 34361 6 1 13 LYS HZ2  H  10.049  -5.909 -13.230 1.00 . F F . 13 LYS HZ2  1 1 
       12 34362 6 1 13 LYS HZ3  H   9.171  -5.531 -11.750 1.00 . F F . 13 LYS HZ3  1 1 
       12 34363 6 1 13 LYS N    N   7.436  -7.153  -8.449 1.00 . F F . 13 LYS N    1 1 
       12 34364 6 1 13 LYS NZ   N   9.133  -5.831 -12.745 1.00 . F F . 13 LYS NZ   1 1 
       12 34365 6 1 13 LYS O    O   5.276  -8.560  -7.412 1.00 . F F . 13 LYS O    1 1 
       12 34366 6 1 14 VAL C    C   2.186  -6.488  -6.092 1.00 . F F . 14 VAL C    1 1 
       12 34367 6 1 14 VAL CA   C   3.558  -7.040  -5.804 1.00 . F F . 14 VAL CA   1 1 
       12 34368 6 1 14 VAL CB   C   4.034  -6.628  -4.426 1.00 . F F . 14 VAL CB   1 1 
       12 34369 6 1 14 VAL CG1  C   3.022  -7.252  -3.346 1.00 . F F . 14 VAL CG1  1 1 
       12 34370 6 1 14 VAL CG2  C   5.473  -7.103  -4.237 1.00 . F F . 14 VAL CG2  1 1 
       12 34371 6 1 14 VAL H    H   4.253  -5.558  -7.004 1.00 . F F . 14 VAL H    1 1 
       12 34372 6 1 14 VAL HA   H   3.406  -8.107  -5.879 1.00 . F F . 14 VAL HA   1 1 
       12 34373 6 1 14 VAL HB   H   3.947  -5.520  -4.431 1.00 . F F . 14 VAL HB   1 1 
       12 34374 6 1 14 VAL HG11 H   3.081  -8.336  -3.583 1.00 . F F . 14 VAL HG11 1 1 
       12 34375 6 1 14 VAL HG12 H   2.036  -6.773  -3.526 1.00 . F F . 14 VAL HG12 1 1 
       12 34376 6 1 14 VAL HG13 H   3.345  -7.137  -2.289 1.00 . F F . 14 VAL HG13 1 1 
       12 34377 6 1 14 VAL HG21 H   5.421  -8.209  -4.336 1.00 . F F . 14 VAL HG21 1 1 
       12 34378 6 1 14 VAL HG22 H   5.658  -6.838  -3.174 1.00 . F F . 14 VAL HG22 1 1 
       12 34379 6 1 14 VAL HG23 H   6.175  -6.600  -4.935 1.00 . F F . 14 VAL HG23 1 1 
       12 34380 6 1 14 VAL N    N   4.400  -6.528  -6.831 1.00 . F F . 14 VAL N    1 1 
       12 34381 6 1 14 VAL O    O   1.984  -5.314  -6.421 1.00 . F F . 14 VAL O    1 1 
       12 34382 6 1 15 LYS C    C  -1.090  -7.471  -5.055 1.00 . F F . 15 LYS C    1 1 
       12 34383 6 1 15 LYS CA   C  -0.252  -7.010  -6.223 1.00 . F F . 15 LYS CA   1 1 
       12 34384 6 1 15 LYS CB   C  -0.906  -7.724  -7.363 1.00 . F F . 15 LYS CB   1 1 
       12 34385 6 1 15 LYS CD   C  -1.185  -7.881  -9.849 1.00 . F F . 15 LYS CD   1 1 
       12 34386 6 1 15 LYS CE   C  -0.561  -7.670 -11.237 1.00 . F F . 15 LYS CE   1 1 
       12 34387 6 1 15 LYS CG   C  -0.410  -7.266  -8.735 1.00 . F F . 15 LYS CG   1 1 
       12 34388 6 1 15 LYS H    H   1.294  -8.334  -5.822 1.00 . F F . 15 LYS H    1 1 
       12 34389 6 1 15 LYS HA   H  -0.326  -5.938  -6.328 1.00 . F F . 15 LYS HA   1 1 
       12 34390 6 1 15 LYS HB2  H  -0.807  -8.830  -7.307 1.00 . F F . 15 LYS HB2  1 1 
       12 34391 6 1 15 LYS HB3  H  -1.987  -7.494  -7.475 1.00 . F F . 15 LYS HB3  1 1 
       12 34392 6 1 15 LYS HD2  H  -1.508  -8.905  -9.564 1.00 . F F . 15 LYS HD2  1 1 
       12 34393 6 1 15 LYS HD3  H  -2.138  -7.312  -9.795 1.00 . F F . 15 LYS HD3  1 1 
       12 34394 6 1 15 LYS HE2  H  -0.221  -6.627 -11.412 1.00 . F F . 15 LYS HE2  1 1 
       12 34395 6 1 15 LYS HE3  H   0.266  -8.387 -11.423 1.00 . F F . 15 LYS HE3  1 1 
       12 34396 6 1 15 LYS HG2  H  -0.458  -6.201  -9.047 1.00 . F F . 15 LYS HG2  1 1 
       12 34397 6 1 15 LYS HG3  H   0.652  -7.591  -8.748 1.00 . F F . 15 LYS HG3  1 1 
       12 34398 6 1 15 LYS HZ1  H  -2.287  -7.175 -12.210 1.00 . F F . 15 LYS HZ1  1 1 
       12 34399 6 1 15 LYS HZ2  H  -1.908  -8.763 -12.316 1.00 . F F . 15 LYS HZ2  1 1 
       12 34400 6 1 15 LYS HZ3  H  -1.056  -7.742 -13.294 1.00 . F F . 15 LYS HZ3  1 1 
       12 34401 6 1 15 LYS N    N   1.124  -7.375  -6.038 1.00 . F F . 15 LYS N    1 1 
       12 34402 6 1 15 LYS NZ   N  -1.480  -7.816 -12.347 1.00 . F F . 15 LYS NZ   1 1 
       12 34403 6 1 15 LYS O    O  -0.955  -8.556  -4.588 1.00 . F F . 15 LYS O    1 1 
       12 34404 6 1 16 VAL C    C  -4.350  -6.523  -4.003 1.00 . F F . 16 VAL C    1 1 
       12 34405 6 1 16 VAL CA   C  -2.956  -6.911  -3.536 1.00 . F F . 16 VAL CA   1 1 
       12 34406 6 1 16 VAL CB   C  -2.767  -6.055  -2.261 1.00 . F F . 16 VAL CB   1 1 
       12 34407 6 1 16 VAL CG1  C  -3.447  -6.739  -0.964 1.00 . F F . 16 VAL CG1  1 1 
       12 34408 6 1 16 VAL CG2  C  -1.199  -6.004  -1.941 1.00 . F F . 16 VAL CG2  1 1 
       12 34409 6 1 16 VAL H    H  -1.939  -5.709  -4.866 1.00 . F F . 16 VAL H    1 1 
       12 34410 6 1 16 VAL HA   H  -2.968  -7.983  -3.401 1.00 . F F . 16 VAL HA   1 1 
       12 34411 6 1 16 VAL HB   H  -3.180  -5.032  -2.386 1.00 . F F . 16 VAL HB   1 1 
       12 34412 6 1 16 VAL HG11 H  -4.537  -6.869  -1.131 1.00 . F F . 16 VAL HG11 1 1 
       12 34413 6 1 16 VAL HG12 H  -3.151  -6.113  -0.095 1.00 . F F . 16 VAL HG12 1 1 
       12 34414 6 1 16 VAL HG13 H  -2.920  -7.712  -0.869 1.00 . F F . 16 VAL HG13 1 1 
       12 34415 6 1 16 VAL HG21 H  -0.703  -5.331  -2.673 1.00 . F F . 16 VAL HG21 1 1 
       12 34416 6 1 16 VAL HG22 H  -0.833  -7.047  -2.051 1.00 . F F . 16 VAL HG22 1 1 
       12 34417 6 1 16 VAL HG23 H  -1.074  -5.692  -0.882 1.00 . F F . 16 VAL HG23 1 1 
       12 34418 6 1 16 VAL N    N  -1.991  -6.651  -4.541 1.00 . F F . 16 VAL N    1 1 
       12 34419 6 1 16 VAL O    O  -4.678  -5.404  -4.406 1.00 . F F . 16 VAL O    1 1 
       12 34420 6 1 17 LYS C    C  -7.387  -7.607  -2.937 1.00 . F F . 17 LYS C    1 1 
       12 34421 6 1 17 LYS CA   C  -6.663  -7.346  -4.223 1.00 . F F . 17 LYS CA   1 1 
       12 34422 6 1 17 LYS CB   C  -7.082  -8.241  -5.375 1.00 . F F . 17 LYS CB   1 1 
       12 34423 6 1 17 LYS CD   C  -9.176  -8.927  -6.838 1.00 . F F . 17 LYS CD   1 1 
       12 34424 6 1 17 LYS CE   C  -8.631  -8.408  -8.188 1.00 . F F . 17 LYS CE   1 1 
       12 34425 6 1 17 LYS CG   C  -8.570  -8.131  -5.612 1.00 . F F . 17 LYS CG   1 1 
       12 34426 6 1 17 LYS H    H  -4.928  -8.413  -3.607 1.00 . F F . 17 LYS H    1 1 
       12 34427 6 1 17 LYS HA   H  -6.964  -6.337  -4.462 1.00 . F F . 17 LYS HA   1 1 
       12 34428 6 1 17 LYS HB2  H  -6.530  -7.922  -6.285 1.00 . F F . 17 LYS HB2  1 1 
       12 34429 6 1 17 LYS HB3  H  -6.775  -9.302  -5.253 1.00 . F F . 17 LYS HB3  1 1 
       12 34430 6 1 17 LYS HD2  H  -8.916 -10.004  -6.916 1.00 . F F . 17 LYS HD2  1 1 
       12 34431 6 1 17 LYS HD3  H -10.267  -8.753  -6.720 1.00 . F F . 17 LYS HD3  1 1 
       12 34432 6 1 17 LYS HE2  H  -8.878  -7.326  -8.230 1.00 . F F . 17 LYS HE2  1 1 
       12 34433 6 1 17 LYS HE3  H  -7.526  -8.507  -8.247 1.00 . F F . 17 LYS HE3  1 1 
       12 34434 6 1 17 LYS HG2  H  -9.120  -8.402  -4.687 1.00 . F F . 17 LYS HG2  1 1 
       12 34435 6 1 17 LYS HG3  H  -8.776  -7.080  -5.908 1.00 . F F . 17 LYS HG3  1 1 
       12 34436 6 1 17 LYS HZ1  H -10.304  -9.078  -9.144 1.00 . F F . 17 LYS HZ1  1 1 
       12 34437 6 1 17 LYS HZ2  H  -9.028 -10.160  -9.206 1.00 . F F . 17 LYS HZ2  1 1 
       12 34438 6 1 17 LYS HZ3  H  -9.072  -8.726 -10.240 1.00 . F F . 17 LYS HZ3  1 1 
       12 34439 6 1 17 LYS N    N  -5.254  -7.541  -3.964 1.00 . F F . 17 LYS N    1 1 
       12 34440 6 1 17 LYS NZ   N  -9.282  -9.158  -9.317 1.00 . F F . 17 LYS NZ   1 1 
       12 34441 6 1 17 LYS O    O  -7.105  -8.620  -2.294 1.00 . F F . 17 LYS O    1 1 
       12 34442 6 1 18 VAL C    C -10.601  -6.886  -2.276 1.00 . F F . 18 VAL C    1 1 
       12 34443 6 1 18 VAL CA   C  -9.331  -7.165  -1.540 1.00 . F F . 18 VAL CA   1 1 
       12 34444 6 1 18 VAL CB   C  -9.377  -6.367  -0.188 1.00 . F F . 18 VAL CB   1 1 
       12 34445 6 1 18 VAL CG1  C -10.383  -6.946   0.839 1.00 . F F . 18 VAL CG1  1 1 
       12 34446 6 1 18 VAL CG2  C  -7.986  -6.378   0.475 1.00 . F F . 18 VAL CG2  1 1 
       12 34447 6 1 18 VAL H    H  -8.453  -5.870  -2.950 1.00 . F F . 18 VAL H    1 1 
       12 34448 6 1 18 VAL HA   H  -9.235  -8.223  -1.341 1.00 . F F . 18 VAL HA   1 1 
       12 34449 6 1 18 VAL HB   H  -9.604  -5.290  -0.340 1.00 . F F . 18 VAL HB   1 1 
       12 34450 6 1 18 VAL HG11 H -11.395  -6.933   0.383 1.00 . F F . 18 VAL HG11 1 1 
       12 34451 6 1 18 VAL HG12 H -10.404  -6.228   1.687 1.00 . F F . 18 VAL HG12 1 1 
       12 34452 6 1 18 VAL HG13 H -10.098  -7.951   1.218 1.00 . F F . 18 VAL HG13 1 1 
       12 34453 6 1 18 VAL HG21 H  -8.008  -6.049   1.536 1.00 . F F . 18 VAL HG21 1 1 
       12 34454 6 1 18 VAL HG22 H  -7.448  -5.579  -0.080 1.00 . F F . 18 VAL HG22 1 1 
       12 34455 6 1 18 VAL HG23 H  -7.422  -7.326   0.352 1.00 . F F . 18 VAL HG23 1 1 
       12 34456 6 1 18 VAL N    N  -8.331  -6.750  -2.497 1.00 . F F . 18 VAL N    1 1 
       12 34457 6 1 18 VAL O    O -10.941  -5.794  -2.765 1.00 . F F . 18 VAL O    1 1 
       12 34458 6 1 19 LYS C    C -13.751  -8.272  -1.861 1.00 . F F . 19 LYS C    1 1 
       12 34459 6 1 19 LYS CA   C -12.727  -8.001  -3.017 1.00 . F F . 19 LYS CA   1 1 
       12 34460 6 1 19 LYS CB   C -12.867  -9.099  -4.065 1.00 . F F . 19 LYS CB   1 1 
       12 34461 6 1 19 LYS CD   C -14.309 -10.090  -5.837 1.00 . F F . 19 LYS CD   1 1 
       12 34462 6 1 19 LYS CE   C -15.483  -9.929  -6.946 1.00 . F F . 19 LYS CE   1 1 
       12 34463 6 1 19 LYS CG   C -14.304  -9.070  -4.772 1.00 . F F . 19 LYS CG   1 1 
       12 34464 6 1 19 LYS H    H -11.051  -8.859  -2.004 1.00 . F F . 19 LYS H    1 1 
       12 34465 6 1 19 LYS HA   H -12.890  -7.051  -3.502 1.00 . F F . 19 LYS HA   1 1 
       12 34466 6 1 19 LYS HB2  H -12.101  -9.095  -4.869 1.00 . F F . 19 LYS HB2  1 1 
       12 34467 6 1 19 LYS HB3  H -12.639 -10.099  -3.636 1.00 . F F . 19 LYS HB3  1 1 
       12 34468 6 1 19 LYS HD2  H -13.412  -9.975  -6.481 1.00 . F F . 19 LYS HD2  1 1 
       12 34469 6 1 19 LYS HD3  H -14.255 -11.119  -5.422 1.00 . F F . 19 LYS HD3  1 1 
       12 34470 6 1 19 LYS HE2  H -16.444 -10.054  -6.402 1.00 . F F . 19 LYS HE2  1 1 
       12 34471 6 1 19 LYS HE3  H -15.574  -8.894  -7.338 1.00 . F F . 19 LYS HE3  1 1 
       12 34472 6 1 19 LYS HG2  H -15.052  -9.327  -3.992 1.00 . F F . 19 LYS HG2  1 1 
       12 34473 6 1 19 LYS HG3  H -14.435  -8.027  -5.131 1.00 . F F . 19 LYS HG3  1 1 
       12 34474 6 1 19 LYS HZ1  H -14.457 -10.408  -8.682 1.00 . F F . 19 LYS HZ1  1 1 
       12 34475 6 1 19 LYS HZ2  H -16.134 -10.753  -8.753 1.00 . F F . 19 LYS HZ2  1 1 
       12 34476 6 1 19 LYS HZ3  H -15.159 -11.757  -7.964 1.00 . F F . 19 LYS HZ3  1 1 
       12 34477 6 1 19 LYS N    N -11.381  -8.008  -2.405 1.00 . F F . 19 LYS N    1 1 
       12 34478 6 1 19 LYS NZ   N -15.285 -10.743  -8.151 1.00 . F F . 19 LYS NZ   1 1 
       12 34479 6 1 19 LYS O    O -13.795  -9.434  -1.407 1.00 . F F . 19 LYS O    1 1 
       12 34480 6 1 20 VAL C    C -16.888  -7.620  -1.427 1.00 . F F . 20 VAL C    1 1 
       12 34481 6 1 20 VAL CA   C -15.627  -7.259  -0.583 1.00 . F F . 20 VAL CA   1 1 
       12 34482 6 1 20 VAL CB   C -15.860  -6.026   0.325 1.00 . F F . 20 VAL CB   1 1 
       12 34483 6 1 20 VAL CG1  C -17.128  -6.166   1.138 1.00 . F F . 20 VAL CG1  1 1 
       12 34484 6 1 20 VAL CG2  C -14.626  -5.845   1.270 1.00 . F F . 20 VAL CG2  1 1 
       12 34485 6 1 20 VAL H    H -14.371  -6.293  -1.726 1.00 . F F . 20 VAL H    1 1 
       12 34486 6 1 20 VAL HA   H -15.415  -8.008   0.165 1.00 . F F . 20 VAL HA   1 1 
       12 34487 6 1 20 VAL HB   H -15.957  -5.055  -0.206 1.00 . F F . 20 VAL HB   1 1 
       12 34488 6 1 20 VAL HG11 H -17.155  -5.510   2.034 1.00 . F F . 20 VAL HG11 1 1 
       12 34489 6 1 20 VAL HG12 H -17.268  -7.192   1.538 1.00 . F F . 20 VAL HG12 1 1 
       12 34490 6 1 20 VAL HG13 H -17.966  -5.822   0.495 1.00 . F F . 20 VAL HG13 1 1 
       12 34491 6 1 20 VAL HG21 H -14.824  -4.929   1.866 1.00 . F F . 20 VAL HG21 1 1 
       12 34492 6 1 20 VAL HG22 H -13.713  -5.607   0.681 1.00 . F F . 20 VAL HG22 1 1 
       12 34493 6 1 20 VAL HG23 H -14.512  -6.693   1.978 1.00 . F F . 20 VAL HG23 1 1 
       12 34494 6 1 20 VAL N    N -14.480  -7.247  -1.457 1.00 . F F . 20 VAL N    1 1 
       12 34495 6 1 20 VAL O    O -17.176  -7.052  -2.465 1.00 . F F . 20 VAL O    1 1 
       12 34496 6 1 21 NH2 HN1  H -18.527  -8.883  -1.393 1.00 . F F . 21 NH2 HN1  1 1 
       12 34497 6 1 21 NH2 HN2  H -17.482  -8.979  -0.025 1.00 . F F . 21 NH2 HN2  1 1 
       12 34498 6 1 21 NH2 N    N -17.716  -8.561  -0.902 1.00 . F F . 21 NH2 N    1 1 
       12 34499 7 1  1 VAL C    C -15.179   5.474  -6.859 1.00 . G G .  1 VAL C    1 1 
       12 34500 7 1  1 VAL CA   C -16.580   6.128  -7.034 1.00 . G G .  1 VAL CA   1 1 
       12 34501 7 1  1 VAL CB   C -17.262   6.483  -5.719 1.00 . G G .  1 VAL CB   1 1 
       12 34502 7 1  1 VAL CG1  C -16.349   7.334  -4.791 1.00 . G G .  1 VAL CG1  1 1 
       12 34503 7 1  1 VAL CG2  C -18.536   7.304  -6.078 1.00 . G G .  1 VAL CG2  1 1 
       12 34504 7 1  1 VAL H1   H -18.243   5.599  -8.379 1.00 . G G .  1 VAL H1   1 1 
       12 34505 7 1  1 VAL H2   H -17.721   4.392  -7.378 1.00 . G G .  1 VAL H2   1 1 
       12 34506 7 1  1 VAL H3   H -16.759   4.789  -8.654 1.00 . G G .  1 VAL H3   1 1 
       12 34507 7 1  1 VAL HA   H -16.404   7.057  -7.555 1.00 . G G .  1 VAL HA   1 1 
       12 34508 7 1  1 VAL HB   H -17.467   5.519  -5.206 1.00 . G G .  1 VAL HB   1 1 
       12 34509 7 1  1 VAL HG11 H -15.815   8.097  -5.397 1.00 . G G .  1 VAL HG11 1 1 
       12 34510 7 1  1 VAL HG12 H -15.580   6.719  -4.277 1.00 . G G .  1 VAL HG12 1 1 
       12 34511 7 1  1 VAL HG13 H -16.974   7.675  -3.937 1.00 . G G .  1 VAL HG13 1 1 
       12 34512 7 1  1 VAL HG21 H -18.161   8.095  -6.762 1.00 . G G .  1 VAL HG21 1 1 
       12 34513 7 1  1 VAL HG22 H -18.802   7.722  -5.084 1.00 . G G .  1 VAL HG22 1 1 
       12 34514 7 1  1 VAL HG23 H -19.423   6.766  -6.477 1.00 . G G .  1 VAL HG23 1 1 
       12 34515 7 1  1 VAL N    N -17.388   5.204  -7.937 1.00 . G G .  1 VAL N    1 1 
       12 34516 7 1  1 VAL O    O -15.093   4.320  -6.471 1.00 . G G .  1 VAL O    1 1 
       12 34517 7 1  2 LYS C    C -11.801   6.821  -6.224 1.00 . G G .  2 LYS C    1 1 
       12 34518 7 1  2 LYS CA   C -12.662   5.785  -6.802 1.00 . G G .  2 LYS CA   1 1 
       12 34519 7 1  2 LYS CB   C -11.945   5.634  -8.232 1.00 . G G .  2 LYS CB   1 1 
       12 34520 7 1  2 LYS CD   C -11.848   4.332 -10.560 1.00 . G G .  2 LYS CD   1 1 
       12 34521 7 1  2 LYS CE   C -12.516   3.375 -11.536 1.00 . G G .  2 LYS CE   1 1 
       12 34522 7 1  2 LYS CG   C -12.601   4.584  -9.217 1.00 . G G .  2 LYS CG   1 1 
       12 34523 7 1  2 LYS H    H -14.183   7.153  -7.319 1.00 . G G .  2 LYS H    1 1 
       12 34524 7 1  2 LYS HA   H -12.633   4.849  -6.262 1.00 . G G .  2 LYS HA   1 1 
       12 34525 7 1  2 LYS HB2  H -11.946   6.587  -8.803 1.00 . G G .  2 LYS HB2  1 1 
       12 34526 7 1  2 LYS HB3  H -10.882   5.315  -8.193 1.00 . G G .  2 LYS HB3  1 1 
       12 34527 7 1  2 LYS HD2  H -11.906   5.341 -11.021 1.00 . G G .  2 LYS HD2  1 1 
       12 34528 7 1  2 LYS HD3  H -10.839   3.894 -10.402 1.00 . G G .  2 LYS HD3  1 1 
       12 34529 7 1  2 LYS HE2  H -13.318   3.826 -12.159 1.00 . G G .  2 LYS HE2  1 1 
       12 34530 7 1  2 LYS HE3  H -11.736   3.154 -12.296 1.00 . G G .  2 LYS HE3  1 1 
       12 34531 7 1  2 LYS HG2  H -12.612   3.555  -8.798 1.00 . G G .  2 LYS HG2  1 1 
       12 34532 7 1  2 LYS HG3  H -13.682   4.733  -9.425 1.00 . G G .  2 LYS HG3  1 1 
       12 34533 7 1  2 LYS HZ1  H -12.445   1.629 -10.323 1.00 . G G .  2 LYS HZ1  1 1 
       12 34534 7 1  2 LYS HZ2  H -13.511   1.572 -11.655 1.00 . G G .  2 LYS HZ2  1 1 
       12 34535 7 1  2 LYS HZ3  H -13.896   2.461 -10.353 1.00 . G G .  2 LYS HZ3  1 1 
       12 34536 7 1  2 LYS N    N -14.067   6.245  -6.923 1.00 . G G .  2 LYS N    1 1 
       12 34537 7 1  2 LYS NZ   N -13.079   2.182 -10.934 1.00 . G G .  2 LYS NZ   1 1 
       12 34538 7 1  2 LYS O    O -11.738   8.053  -6.498 1.00 . G G .  2 LYS O    1 1 
       12 34539 7 1  3 VAL C    C  -8.511   6.586  -5.477 1.00 . G G .  3 VAL C    1 1 
       12 34540 7 1  3 VAL CA   C  -9.782   7.146  -4.840 1.00 . G G .  3 VAL CA   1 1 
       12 34541 7 1  3 VAL CB   C  -9.518   7.287  -3.376 1.00 . G G .  3 VAL CB   1 1 
       12 34542 7 1  3 VAL CG1  C  -8.366   8.280  -3.286 1.00 . G G .  3 VAL CG1  1 1 
       12 34543 7 1  3 VAL CG2  C -10.885   7.749  -2.808 1.00 . G G .  3 VAL CG2  1 1 
       12 34544 7 1  3 VAL H    H -10.826   5.424  -5.012 1.00 . G G .  3 VAL H    1 1 
       12 34545 7 1  3 VAL HA   H  -9.859   8.118  -5.303 1.00 . G G .  3 VAL HA   1 1 
       12 34546 7 1  3 VAL HB   H  -9.237   6.341  -2.864 1.00 . G G .  3 VAL HB   1 1 
       12 34547 7 1  3 VAL HG11 H  -8.534   9.022  -4.095 1.00 . G G .  3 VAL HG11 1 1 
       12 34548 7 1  3 VAL HG12 H  -7.373   7.902  -3.613 1.00 . G G .  3 VAL HG12 1 1 
       12 34549 7 1  3 VAL HG13 H  -8.373   8.733  -2.272 1.00 . G G .  3 VAL HG13 1 1 
       12 34550 7 1  3 VAL HG21 H -10.722   8.256  -1.834 1.00 . G G .  3 VAL HG21 1 1 
       12 34551 7 1  3 VAL HG22 H -11.507   6.863  -2.557 1.00 . G G .  3 VAL HG22 1 1 
       12 34552 7 1  3 VAL HG23 H -11.473   8.418  -3.471 1.00 . G G .  3 VAL HG23 1 1 
       12 34553 7 1  3 VAL N    N -10.890   6.391  -5.249 1.00 . G G .  3 VAL N    1 1 
       12 34554 7 1  3 VAL O    O  -8.296   5.346  -5.374 1.00 . G G .  3 VAL O    1 1 
       12 34555 7 1  4 LYS C    C  -5.344   7.782  -6.070 1.00 . G G .  4 LYS C    1 1 
       12 34556 7 1  4 LYS CA   C  -6.470   7.009  -6.737 1.00 . G G .  4 LYS CA   1 1 
       12 34557 7 1  4 LYS CB   C  -6.446   7.494  -8.232 1.00 . G G .  4 LYS CB   1 1 
       12 34558 7 1  4 LYS CD   C  -6.461   6.716 -10.679 1.00 . G G .  4 LYS CD   1 1 
       12 34559 7 1  4 LYS CE   C  -6.548   8.144 -11.219 1.00 . G G .  4 LYS CE   1 1 
       12 34560 7 1  4 LYS CG   C  -7.101   6.586  -9.271 1.00 . G G .  4 LYS CG   1 1 
       12 34561 7 1  4 LYS H    H  -8.108   8.319  -6.315 1.00 . G G .  4 LYS H    1 1 
       12 34562 7 1  4 LYS HA   H  -6.381   5.962  -6.493 1.00 . G G .  4 LYS HA   1 1 
       12 34563 7 1  4 LYS HB2  H  -6.795   8.549  -8.232 1.00 . G G .  4 LYS HB2  1 1 
       12 34564 7 1  4 LYS HB3  H  -5.367   7.557  -8.494 1.00 . G G .  4 LYS HB3  1 1 
       12 34565 7 1  4 LYS HD2  H  -5.418   6.333 -10.701 1.00 . G G .  4 LYS HD2  1 1 
       12 34566 7 1  4 LYS HD3  H  -7.077   6.107 -11.375 1.00 . G G .  4 LYS HD3  1 1 
       12 34567 7 1  4 LYS HE2  H  -7.606   8.468 -11.327 1.00 . G G .  4 LYS HE2  1 1 
       12 34568 7 1  4 LYS HE3  H  -5.970   8.769 -10.506 1.00 . G G .  4 LYS HE3  1 1 
       12 34569 7 1  4 LYS HG2  H  -7.088   5.561  -8.843 1.00 . G G .  4 LYS HG2  1 1 
       12 34570 7 1  4 LYS HG3  H  -8.185   6.823  -9.315 1.00 . G G .  4 LYS HG3  1 1 
       12 34571 7 1  4 LYS HZ1  H  -4.897   8.321 -12.557 1.00 . G G .  4 LYS HZ1  1 1 
       12 34572 7 1  4 LYS HZ2  H  -6.277   9.066 -13.139 1.00 . G G .  4 LYS HZ2  1 1 
       12 34573 7 1  4 LYS HZ3  H  -6.061   7.374 -13.170 1.00 . G G .  4 LYS HZ3  1 1 
       12 34574 7 1  4 LYS N    N  -7.735   7.410  -6.149 1.00 . G G .  4 LYS N    1 1 
       12 34575 7 1  4 LYS NZ   N  -5.933   8.240 -12.609 1.00 . G G .  4 LYS NZ   1 1 
       12 34576 7 1  4 LYS O    O  -5.213   9.023  -6.047 1.00 . G G .  4 LYS O    1 1 
       12 34577 7 1  5 VAL C    C  -2.070   6.825  -5.227 1.00 . G G .  5 VAL C    1 1 
       12 34578 7 1  5 VAL CA   C  -3.273   7.491  -4.660 1.00 . G G .  5 VAL CA   1 1 
       12 34579 7 1  5 VAL CB   C  -3.357   7.366  -3.196 1.00 . G G .  5 VAL CB   1 1 
       12 34580 7 1  5 VAL CG1  C  -2.168   7.921  -2.537 1.00 . G G .  5 VAL CG1  1 1 
       12 34581 7 1  5 VAL CG2  C  -4.607   8.088  -2.772 1.00 . G G .  5 VAL CG2  1 1 
       12 34582 7 1  5 VAL H    H  -4.501   5.986  -5.499 1.00 . G G .  5 VAL H    1 1 
       12 34583 7 1  5 VAL HA   H  -3.175   8.540  -4.900 1.00 . G G .  5 VAL HA   1 1 
       12 34584 7 1  5 VAL HB   H  -3.421   6.307  -2.864 1.00 . G G .  5 VAL HB   1 1 
       12 34585 7 1  5 VAL HG11 H  -2.264   7.883  -1.431 1.00 . G G .  5 VAL HG11 1 1 
       12 34586 7 1  5 VAL HG12 H  -1.953   8.956  -2.879 1.00 . G G .  5 VAL HG12 1 1 
       12 34587 7 1  5 VAL HG13 H  -1.207   7.385  -2.691 1.00 . G G .  5 VAL HG13 1 1 
       12 34588 7 1  5 VAL HG21 H  -4.521   8.345  -1.694 1.00 . G G .  5 VAL HG21 1 1 
       12 34589 7 1  5 VAL HG22 H  -5.514   7.455  -2.881 1.00 . G G .  5 VAL HG22 1 1 
       12 34590 7 1  5 VAL HG23 H  -4.785   8.974  -3.418 1.00 . G G .  5 VAL HG23 1 1 
       12 34591 7 1  5 VAL N    N  -4.412   6.977  -5.445 1.00 . G G .  5 VAL N    1 1 
       12 34592 7 1  5 VAL O    O  -2.023   5.620  -5.256 1.00 . G G .  5 VAL O    1 1 
       12 34593 7 1  6 LYS C    C   1.490   7.921  -5.300 1.00 . G G .  6 LYS C    1 1 
       12 34594 7 1  6 LYS CA   C   0.357   7.067  -5.900 1.00 . G G .  6 LYS CA   1 1 
       12 34595 7 1  6 LYS CB   C   0.513   6.802  -7.420 1.00 . G G .  6 LYS CB   1 1 
       12 34596 7 1  6 LYS CD   C   0.495   7.910  -9.777 1.00 . G G .  6 LYS CD   1 1 
       12 34597 7 1  6 LYS CE   C   0.337   9.236 -10.443 1.00 . G G .  6 LYS CE   1 1 
       12 34598 7 1  6 LYS CG   C   0.279   8.120  -8.267 1.00 . G G .  6 LYS CG   1 1 
       12 34599 7 1  6 LYS H    H  -1.061   8.624  -5.563 1.00 . G G .  6 LYS H    1 1 
       12 34600 7 1  6 LYS HA   H   0.471   6.156  -5.333 1.00 . G G .  6 LYS HA   1 1 
       12 34601 7 1  6 LYS HB2  H   1.547   6.411  -7.524 1.00 . G G .  6 LYS HB2  1 1 
       12 34602 7 1  6 LYS HB3  H  -0.188   5.978  -7.669 1.00 . G G .  6 LYS HB3  1 1 
       12 34603 7 1  6 LYS HD2  H   1.509   7.466  -9.871 1.00 . G G .  6 LYS HD2  1 1 
       12 34604 7 1  6 LYS HD3  H  -0.130   7.073 -10.159 1.00 . G G .  6 LYS HD3  1 1 
       12 34605 7 1  6 LYS HE2  H  -0.620   9.680 -10.096 1.00 . G G .  6 LYS HE2  1 1 
       12 34606 7 1  6 LYS HE3  H   1.262   9.839 -10.328 1.00 . G G .  6 LYS HE3  1 1 
       12 34607 7 1  6 LYS HG2  H  -0.738   8.501  -8.034 1.00 . G G .  6 LYS HG2  1 1 
       12 34608 7 1  6 LYS HG3  H   0.930   8.913  -7.841 1.00 . G G .  6 LYS HG3  1 1 
       12 34609 7 1  6 LYS HZ1  H  -0.759   8.576 -12.176 1.00 . G G .  6 LYS HZ1  1 1 
       12 34610 7 1  6 LYS HZ2  H   0.766   8.156 -12.217 1.00 . G G .  6 LYS HZ2  1 1 
       12 34611 7 1  6 LYS HZ3  H   0.435   9.715 -12.553 1.00 . G G .  6 LYS HZ3  1 1 
       12 34612 7 1  6 LYS N    N  -1.007   7.628  -5.571 1.00 . G G .  6 LYS N    1 1 
       12 34613 7 1  6 LYS NZ   N   0.172   8.949 -11.901 1.00 . G G .  6 LYS NZ   1 1 
       12 34614 7 1  6 LYS O    O   1.412   9.112  -5.309 1.00 . G G .  6 LYS O    1 1 
       12 34615 7 1  7 VAL C    C   5.021   7.305  -4.944 1.00 . G G .  7 VAL C    1 1 
       12 34616 7 1  7 VAL CA   C   3.823   8.009  -4.412 1.00 . G G .  7 VAL CA   1 1 
       12 34617 7 1  7 VAL CB   C   3.787   7.986  -2.878 1.00 . G G .  7 VAL CB   1 1 
       12 34618 7 1  7 VAL CG1  C   3.736   6.492  -2.229 1.00 . G G .  7 VAL CG1  1 1 
       12 34619 7 1  7 VAL CG2  C   5.020   8.786  -2.391 1.00 . G G .  7 VAL CG2  1 1 
       12 34620 7 1  7 VAL H    H   2.696   6.357  -5.017 1.00 . G G .  7 VAL H    1 1 
       12 34621 7 1  7 VAL HA   H   3.916   9.060  -4.644 1.00 . G G .  7 VAL HA   1 1 
       12 34622 7 1  7 VAL HB   H   2.830   8.511  -2.675 1.00 . G G .  7 VAL HB   1 1 
       12 34623 7 1  7 VAL HG11 H   3.810   6.501  -1.120 1.00 . G G .  7 VAL HG11 1 1 
       12 34624 7 1  7 VAL HG12 H   4.609   5.851  -2.474 1.00 . G G .  7 VAL HG12 1 1 
       12 34625 7 1  7 VAL HG13 H   2.712   6.121  -2.451 1.00 . G G .  7 VAL HG13 1 1 
       12 34626 7 1  7 VAL HG21 H   4.960   9.844  -2.722 1.00 . G G .  7 VAL HG21 1 1 
       12 34627 7 1  7 VAL HG22 H   5.909   8.256  -2.797 1.00 . G G .  7 VAL HG22 1 1 
       12 34628 7 1  7 VAL HG23 H   5.168   8.743  -1.291 1.00 . G G .  7 VAL HG23 1 1 
       12 34629 7 1  7 VAL N    N   2.601   7.344  -4.912 1.00 . G G .  7 VAL N    1 1 
       12 34630 7 1  7 VAL O    O   5.107   6.050  -5.003 1.00 . G G .  7 VAL O    1 1 
       12 34631 7 1  8 LYS C    C   8.304   7.838  -5.000 1.00 . G G .  8 LYS C    1 1 
       12 34632 7 1  8 LYS CA   C   7.280   7.628  -6.035 1.00 . G G .  8 LYS CA   1 1 
       12 34633 7 1  8 LYS CB   C   7.663   8.551  -7.254 1.00 . G G .  8 LYS CB   1 1 
       12 34634 7 1  8 LYS CD   C   6.991   6.964  -9.253 1.00 . G G .  8 LYS CD   1 1 
       12 34635 7 1  8 LYS CE   C   6.717   7.054 -10.735 1.00 . G G .  8 LYS CE   1 1 
       12 34636 7 1  8 LYS CG   C   6.713   8.286  -8.499 1.00 . G G .  8 LYS CG   1 1 
       12 34637 7 1  8 LYS H    H   5.849   9.029  -5.513 1.00 . G G .  8 LYS H    1 1 
       12 34638 7 1  8 LYS HA   H   7.253   6.593  -6.345 1.00 . G G .  8 LYS HA   1 1 
       12 34639 7 1  8 LYS HB2  H   7.631   9.635  -7.010 1.00 . G G .  8 LYS HB2  1 1 
       12 34640 7 1  8 LYS HB3  H   8.735   8.414  -7.513 1.00 . G G .  8 LYS HB3  1 1 
       12 34641 7 1  8 LYS HD2  H   8.069   6.703  -9.203 1.00 . G G .  8 LYS HD2  1 1 
       12 34642 7 1  8 LYS HD3  H   6.455   6.207  -8.642 1.00 . G G .  8 LYS HD3  1 1 
       12 34643 7 1  8 LYS HE2  H   7.389   7.809 -11.198 1.00 . G G .  8 LYS HE2  1 1 
       12 34644 7 1  8 LYS HE3  H   6.911   6.090 -11.252 1.00 . G G .  8 LYS HE3  1 1 
       12 34645 7 1  8 LYS HG2  H   5.740   8.348  -7.966 1.00 . G G .  8 LYS HG2  1 1 
       12 34646 7 1  8 LYS HG3  H   6.914   9.085  -9.244 1.00 . G G .  8 LYS HG3  1 1 
       12 34647 7 1  8 LYS HZ1  H   5.230   8.389 -10.712 1.00 . G G .  8 LYS HZ1  1 1 
       12 34648 7 1  8 LYS HZ2  H   4.674   6.756 -10.741 1.00 . G G .  8 LYS HZ2  1 1 
       12 34649 7 1  8 LYS HZ3  H   5.151   7.478 -12.068 1.00 . G G .  8 LYS HZ3  1 1 
       12 34650 7 1  8 LYS N    N   6.016   8.048  -5.454 1.00 . G G .  8 LYS N    1 1 
       12 34651 7 1  8 LYS NZ   N   5.404   7.424 -11.060 1.00 . G G .  8 LYS NZ   1 1 
       12 34652 7 1  8 LYS O    O   8.574   8.973  -4.558 1.00 . G G .  8 LYS O    1 1 
       12 34653 7 1  9 VAL C    C  11.347   6.200  -4.061 1.00 . G G .  9 VAL C    1 1 
       12 34654 7 1  9 VAL CA   C   9.964   6.798  -3.537 1.00 . G G .  9 VAL CA   1 1 
       12 34655 7 1  9 VAL CB   C   9.440   6.016  -2.337 1.00 . G G .  9 VAL CB   1 1 
       12 34656 7 1  9 VAL CG1  C  10.431   6.191  -1.238 1.00 . G G .  9 VAL CG1  1 1 
       12 34657 7 1  9 VAL CG2  C   8.031   6.554  -2.031 1.00 . G G .  9 VAL CG2  1 1 
       12 34658 7 1  9 VAL H    H   8.684   5.765  -4.921 1.00 . G G .  9 VAL H    1 1 
       12 34659 7 1  9 VAL HA   H  10.166   7.820  -3.255 1.00 . G G .  9 VAL HA   1 1 
       12 34660 7 1  9 VAL HB   H   9.546   4.938  -2.586 1.00 . G G .  9 VAL HB   1 1 
       12 34661 7 1  9 VAL HG11 H  10.676   7.223  -0.905 1.00 . G G .  9 VAL HG11 1 1 
       12 34662 7 1  9 VAL HG12 H  11.407   5.789  -1.584 1.00 . G G .  9 VAL HG12 1 1 
       12 34663 7 1  9 VAL HG13 H  10.030   5.680  -0.337 1.00 . G G .  9 VAL HG13 1 1 
       12 34664 7 1  9 VAL HG21 H   7.331   6.328  -2.863 1.00 . G G .  9 VAL HG21 1 1 
       12 34665 7 1  9 VAL HG22 H   8.049   7.665  -1.991 1.00 . G G .  9 VAL HG22 1 1 
       12 34666 7 1  9 VAL HG23 H   7.813   6.220  -0.994 1.00 . G G .  9 VAL HG23 1 1 
       12 34667 7 1  9 VAL N    N   8.930   6.666  -4.570 1.00 . G G .  9 VAL N    1 1 
       12 34668 7 1  9 VAL O    O  11.412   5.022  -4.210 1.00 . G G .  9 VAL O    1 1 
       12 34669 7 1 10 DPR C    C  13.282   5.739  -6.356 1.00 . G G . 10 DPR C    1 1 
       12 34670 7 1 10 DPR CA   C  13.619   6.546  -5.060 1.00 . G G . 10 DPR CA   1 1 
       12 34671 7 1 10 DPR CB   C  14.314   7.883  -5.474 1.00 . G G . 10 DPR CB   1 1 
       12 34672 7 1 10 DPR CD   C  12.774   8.285  -3.746 1.00 . G G . 10 DPR CD   1 1 
       12 34673 7 1 10 DPR CG   C  14.183   8.676  -4.154 1.00 . G G . 10 DPR CG   1 1 
       12 34674 7 1 10 DPR HA   H  14.255   5.905  -4.467 1.00 . G G . 10 DPR HA   1 1 
       12 34675 7 1 10 DPR HB2  H  15.340   7.787  -5.891 1.00 . G G . 10 DPR HB2  1 1 
       12 34676 7 1 10 DPR HB3  H  13.700   8.355  -6.270 1.00 . G G . 10 DPR HB3  1 1 
       12 34677 7 1 10 DPR HD2  H  12.717   8.422  -2.645 1.00 . G G . 10 DPR HD2  1 1 
       12 34678 7 1 10 DPR HD3  H  12.076   8.979  -4.261 1.00 . G G . 10 DPR HD3  1 1 
       12 34679 7 1 10 DPR HG2  H  14.924   8.409  -3.371 1.00 . G G . 10 DPR HG2  1 1 
       12 34680 7 1 10 DPR HG3  H  14.237   9.782  -4.232 1.00 . G G . 10 DPR HG3  1 1 
       12 34681 7 1 10 DPR N    N  12.478   6.976  -4.208 1.00 . G G . 10 DPR N    1 1 
       12 34682 7 1 10 DPR O    O  12.700   6.293  -7.249 1.00 . G G . 10 DPR O    1 1 
       12 34683 7 1 11 PRO C    C  11.959   2.887  -7.325 1.00 . G G . 11 PRO C    1 1 
       12 34684 7 1 11 PRO CA   C  13.297   3.638  -7.685 1.00 . G G . 11 PRO CA   1 1 
       12 34685 7 1 11 PRO CB   C  14.550   2.733  -7.725 1.00 . G G . 11 PRO CB   1 1 
       12 34686 7 1 11 PRO CD   C  14.705   3.887  -5.654 1.00 . G G . 11 PRO CD   1 1 
       12 34687 7 1 11 PRO CG   C  15.087   2.533  -6.279 1.00 . G G . 11 PRO CG   1 1 
       12 34688 7 1 11 PRO HA   H  12.950   4.240  -8.512 1.00 . G G . 11 PRO HA   1 1 
       12 34689 7 1 11 PRO HB2  H  14.319   1.710  -8.093 1.00 . G G . 11 PRO HB2  1 1 
       12 34690 7 1 11 PRO HB3  H  15.430   3.009  -8.345 1.00 . G G . 11 PRO HB3  1 1 
       12 34691 7 1 11 PRO HD2  H  14.355   3.740  -4.610 1.00 . G G . 11 PRO HD2  1 1 
       12 34692 7 1 11 PRO HD3  H  15.608   4.531  -5.596 1.00 . G G . 11 PRO HD3  1 1 
       12 34693 7 1 11 PRO HG2  H  14.632   1.657  -5.772 1.00 . G G . 11 PRO HG2  1 1 
       12 34694 7 1 11 PRO HG3  H  16.195   2.455  -6.251 1.00 . G G . 11 PRO HG3  1 1 
       12 34695 7 1 11 PRO N    N  13.672   4.475  -6.534 1.00 . G G . 11 PRO N    1 1 
       12 34696 7 1 11 PRO O    O  11.598   1.988  -8.054 1.00 . G G . 11 PRO O    1 1 
       12 34697 7 1 12 THR C    C   8.851   2.989  -6.008 1.00 . G G . 12 THR C    1 1 
       12 34698 7 1 12 THR CA   C  10.184   2.399  -5.619 1.00 . G G . 12 THR CA   1 1 
       12 34699 7 1 12 THR CB   C  10.042   2.228  -4.132 1.00 . G G . 12 THR CB   1 1 
       12 34700 7 1 12 THR CG2  C   9.306   0.975  -3.891 1.00 . G G . 12 THR CG2  1 1 
       12 34701 7 1 12 THR H    H  11.506   3.944  -5.544 1.00 . G G . 12 THR H    1 1 
       12 34702 7 1 12 THR HA   H  10.255   1.407  -6.037 1.00 . G G . 12 THR HA   1 1 
       12 34703 7 1 12 THR HB   H   9.529   3.078  -3.632 1.00 . G G . 12 THR HB   1 1 
       12 34704 7 1 12 THR HG1  H  11.714   2.994  -3.880 1.00 . G G . 12 THR HG1  1 1 
       12 34705 7 1 12 THR HG21 H   8.221   1.057  -4.114 1.00 . G G . 12 THR HG21 1 1 
       12 34706 7 1 12 THR HG22 H   9.360   0.770  -2.801 1.00 . G G . 12 THR HG22 1 1 
       12 34707 7 1 12 THR HG23 H   9.719   0.186  -4.556 1.00 . G G . 12 THR HG23 1 1 
       12 34708 7 1 12 THR N    N  11.329   3.152  -6.122 1.00 . G G . 12 THR N    1 1 
       12 34709 7 1 12 THR O    O   8.547   4.147  -5.648 1.00 . G G . 12 THR O    1 1 
       12 34710 7 1 12 THR OG1  O  11.313   2.193  -3.533 1.00 . G G . 12 THR OG1  1 1 
       12 34711 7 1 13 LYS C    C   5.639   2.267  -6.668 1.00 . G G . 13 LYS C    1 1 
       12 34712 7 1 13 LYS CA   C   6.897   2.907  -7.362 1.00 . G G . 13 LYS CA   1 1 
       12 34713 7 1 13 LYS CB   C   6.833   2.484  -8.818 1.00 . G G . 13 LYS CB   1 1 
       12 34714 7 1 13 LYS CD   C   7.759   2.864 -11.191 1.00 . G G . 13 LYS CD   1 1 
       12 34715 7 1 13 LYS CE   C   8.783   3.719 -12.070 1.00 . G G . 13 LYS CE   1 1 
       12 34716 7 1 13 LYS CG   C   7.886   3.176  -9.694 1.00 . G G . 13 LYS CG   1 1 
       12 34717 7 1 13 LYS H    H   8.259   1.341  -7.112 1.00 . G G . 13 LYS H    1 1 
       12 34718 7 1 13 LYS HA   H   7.096   3.959  -7.213 1.00 . G G . 13 LYS HA   1 1 
       12 34719 7 1 13 LYS HB2  H   7.103   1.408  -8.855 1.00 . G G . 13 LYS HB2  1 1 
       12 34720 7 1 13 LYS HB3  H   5.836   2.751  -9.230 1.00 . G G . 13 LYS HB3  1 1 
       12 34721 7 1 13 LYS HD2  H   7.959   1.790 -11.393 1.00 . G G . 13 LYS HD2  1 1 
       12 34722 7 1 13 LYS HD3  H   6.755   3.102 -11.600 1.00 . G G . 13 LYS HD3  1 1 
       12 34723 7 1 13 LYS HE2  H   8.772   4.796 -11.796 1.00 . G G . 13 LYS HE2  1 1 
       12 34724 7 1 13 LYS HE3  H   9.742   3.160 -12.024 1.00 . G G . 13 LYS HE3  1 1 
       12 34725 7 1 13 LYS HG2  H   7.743   4.259  -9.493 1.00 . G G . 13 LYS HG2  1 1 
       12 34726 7 1 13 LYS HG3  H   8.883   2.808  -9.368 1.00 . G G . 13 LYS HG3  1 1 
       12 34727 7 1 13 LYS HZ1  H   7.419   4.137 -13.587 1.00 . G G . 13 LYS HZ1  1 1 
       12 34728 7 1 13 LYS HZ2  H   8.190   2.678 -13.764 1.00 . G G . 13 LYS HZ2  1 1 
       12 34729 7 1 13 LYS HZ3  H   9.005   4.199 -14.093 1.00 . G G . 13 LYS HZ3  1 1 
       12 34730 7 1 13 LYS N    N   8.011   2.237  -6.751 1.00 . G G . 13 LYS N    1 1 
       12 34731 7 1 13 LYS NZ   N   8.343   3.669 -13.490 1.00 . G G . 13 LYS NZ   1 1 
       12 34732 7 1 13 LYS O    O   5.537   1.016  -6.701 1.00 . G G . 13 LYS O    1 1 
       12 34733 7 1 14 VAL C    C   2.347   2.969  -6.046 1.00 . G G . 14 VAL C    1 1 
       12 34734 7 1 14 VAL CA   C   3.647   2.558  -5.353 1.00 . G G . 14 VAL CA   1 1 
       12 34735 7 1 14 VAL CB   C   3.618   3.104  -3.939 1.00 . G G . 14 VAL CB   1 1 
       12 34736 7 1 14 VAL CG1  C   2.417   2.730  -3.081 1.00 . G G . 14 VAL CG1  1 1 
       12 34737 7 1 14 VAL CG2  C   4.932   2.636  -3.233 1.00 . G G . 14 VAL CG2  1 1 
       12 34738 7 1 14 VAL H    H   5.072   4.029  -5.889 1.00 . G G . 14 VAL H    1 1 
       12 34739 7 1 14 VAL HA   H   3.670   1.479  -5.316 1.00 . G G . 14 VAL HA   1 1 
       12 34740 7 1 14 VAL HB   H   3.693   4.213  -3.936 1.00 . G G . 14 VAL HB   1 1 
       12 34741 7 1 14 VAL HG11 H   2.614   2.909  -2.002 1.00 . G G . 14 VAL HG11 1 1 
       12 34742 7 1 14 VAL HG12 H   2.292   1.629  -3.171 1.00 . G G . 14 VAL HG12 1 1 
       12 34743 7 1 14 VAL HG13 H   1.552   3.351  -3.397 1.00 . G G . 14 VAL HG13 1 1 
       12 34744 7 1 14 VAL HG21 H   4.825   1.557  -2.990 1.00 . G G . 14 VAL HG21 1 1 
       12 34745 7 1 14 VAL HG22 H   5.070   3.122  -2.243 1.00 . G G . 14 VAL HG22 1 1 
       12 34746 7 1 14 VAL HG23 H   5.879   2.834  -3.779 1.00 . G G . 14 VAL HG23 1 1 
       12 34747 7 1 14 VAL N    N   4.791   3.082  -6.018 1.00 . G G . 14 VAL N    1 1 
       12 34748 7 1 14 VAL O    O   2.251   4.110  -6.540 1.00 . G G . 14 VAL O    1 1 
       12 34749 7 1 15 LYS C    C  -0.974   1.926  -5.686 1.00 . G G . 15 LYS C    1 1 
       12 34750 7 1 15 LYS CA   C   0.046   2.436  -6.643 1.00 . G G . 15 LYS CA   1 1 
       12 34751 7 1 15 LYS CB   C  -0.159   2.004  -8.094 1.00 . G G . 15 LYS CB   1 1 
       12 34752 7 1 15 LYS CD   C  -0.390   3.353 -10.381 1.00 . G G . 15 LYS CD   1 1 
       12 34753 7 1 15 LYS CE   C  -0.420   1.997 -11.152 1.00 . G G . 15 LYS CE   1 1 
       12 34754 7 1 15 LYS CG   C   0.257   3.232  -8.973 1.00 . G G . 15 LYS CG   1 1 
       12 34755 7 1 15 LYS H    H   1.467   1.020  -6.139 1.00 . G G . 15 LYS H    1 1 
       12 34756 7 1 15 LYS HA   H  -0.087   3.502  -6.531 1.00 . G G . 15 LYS HA   1 1 
       12 34757 7 1 15 LYS HB2  H   0.403   1.074  -8.325 1.00 . G G . 15 LYS HB2  1 1 
       12 34758 7 1 15 LYS HB3  H  -1.250   1.885  -8.269 1.00 . G G . 15 LYS HB3  1 1 
       12 34759 7 1 15 LYS HD2  H  -1.482   3.538 -10.305 1.00 . G G . 15 LYS HD2  1 1 
       12 34760 7 1 15 LYS HD3  H   0.188   4.166 -10.868 1.00 . G G . 15 LYS HD3  1 1 
       12 34761 7 1 15 LYS HE2  H   0.594   1.555 -11.258 1.00 . G G . 15 LYS HE2  1 1 
       12 34762 7 1 15 LYS HE3  H  -1.147   1.427 -10.535 1.00 . G G . 15 LYS HE3  1 1 
       12 34763 7 1 15 LYS HG2  H   0.079   4.201  -8.461 1.00 . G G . 15 LYS HG2  1 1 
       12 34764 7 1 15 LYS HG3  H   1.350   3.036  -8.945 1.00 . G G . 15 LYS HG3  1 1 
       12 34765 7 1 15 LYS HZ1  H  -0.938   1.373 -13.120 1.00 . G G . 15 LYS HZ1  1 1 
       12 34766 7 1 15 LYS HZ2  H  -0.202   2.895 -12.901 1.00 . G G . 15 LYS HZ2  1 1 
       12 34767 7 1 15 LYS HZ3  H  -1.893   2.645 -12.582 1.00 . G G . 15 LYS HZ3  1 1 
       12 34768 7 1 15 LYS N    N   1.402   2.010  -6.239 1.00 . G G . 15 LYS N    1 1 
       12 34769 7 1 15 LYS NZ   N  -0.934   2.244 -12.552 1.00 . G G . 15 LYS NZ   1 1 
       12 34770 7 1 15 LYS O    O  -0.906   0.850  -5.086 1.00 . G G . 15 LYS O    1 1 
       12 34771 7 1 16 VAL C    C  -4.438   2.906  -5.197 1.00 . G G . 16 VAL C    1 1 
       12 34772 7 1 16 VAL CA   C  -3.163   2.397  -4.575 1.00 . G G . 16 VAL CA   1 1 
       12 34773 7 1 16 VAL CB   C  -3.035   2.937  -3.133 1.00 . G G . 16 VAL CB   1 1 
       12 34774 7 1 16 VAL CG1  C  -4.316   2.674  -2.251 1.00 . G G . 16 VAL CG1  1 1 
       12 34775 7 1 16 VAL CG2  C  -1.801   2.243  -2.365 1.00 . G G . 16 VAL CG2  1 1 
       12 34776 7 1 16 VAL H    H  -1.927   3.689  -5.646 1.00 . G G . 16 VAL H    1 1 
       12 34777 7 1 16 VAL HA   H  -3.348   1.341  -4.446 1.00 . G G . 16 VAL HA   1 1 
       12 34778 7 1 16 VAL HB   H  -2.797   4.019  -3.219 1.00 . G G . 16 VAL HB   1 1 
       12 34779 7 1 16 VAL HG11 H  -5.128   3.384  -2.514 1.00 . G G . 16 VAL HG11 1 1 
       12 34780 7 1 16 VAL HG12 H  -4.105   2.881  -1.180 1.00 . G G . 16 VAL HG12 1 1 
       12 34781 7 1 16 VAL HG13 H  -4.745   1.656  -2.364 1.00 . G G . 16 VAL HG13 1 1 
       12 34782 7 1 16 VAL HG21 H  -1.622   2.582  -1.322 1.00 . G G . 16 VAL HG21 1 1 
       12 34783 7 1 16 VAL HG22 H  -0.824   2.274  -2.894 1.00 . G G . 16 VAL HG22 1 1 
       12 34784 7 1 16 VAL HG23 H  -2.017   1.159  -2.253 1.00 . G G . 16 VAL HG23 1 1 
       12 34785 7 1 16 VAL N    N  -2.018   2.732  -5.384 1.00 . G G . 16 VAL N    1 1 
       12 34786 7 1 16 VAL O    O  -4.723   4.109  -5.327 1.00 . G G . 16 VAL O    1 1 
       12 34787 7 1 17 LYS C    C  -7.832   1.784  -5.601 1.00 . G G . 17 LYS C    1 1 
       12 34788 7 1 17 LYS CA   C  -6.643   2.431  -6.311 1.00 . G G . 17 LYS CA   1 1 
       12 34789 7 1 17 LYS CB   C  -6.754   2.045  -7.781 1.00 . G G . 17 LYS CB   1 1 
       12 34790 7 1 17 LYS CD   C  -7.996   2.047 -10.027 1.00 . G G . 17 LYS CD   1 1 
       12 34791 7 1 17 LYS CE   C  -6.846   2.586 -10.782 1.00 . G G . 17 LYS CE   1 1 
       12 34792 7 1 17 LYS CG   C  -8.058   2.375  -8.441 1.00 . G G . 17 LYS CG   1 1 
       12 34793 7 1 17 LYS H    H  -5.212   1.082  -5.462 1.00 . G G . 17 LYS H    1 1 
       12 34794 7 1 17 LYS HA   H  -6.825   3.495  -6.338 1.00 . G G . 17 LYS HA   1 1 
       12 34795 7 1 17 LYS HB2  H  -5.919   2.668  -8.164 1.00 . G G . 17 LYS HB2  1 1 
       12 34796 7 1 17 LYS HB3  H  -6.603   0.954  -7.931 1.00 . G G . 17 LYS HB3  1 1 
       12 34797 7 1 17 LYS HD2  H  -8.053   0.974 -10.310 1.00 . G G . 17 LYS HD2  1 1 
       12 34798 7 1 17 LYS HD3  H  -8.966   2.524 -10.284 1.00 . G G . 17 LYS HD3  1 1 
       12 34799 7 1 17 LYS HE2  H  -6.490   3.528 -10.315 1.00 . G G . 17 LYS HE2  1 1 
       12 34800 7 1 17 LYS HE3  H  -5.966   1.937 -10.588 1.00 . G G . 17 LYS HE3  1 1 
       12 34801 7 1 17 LYS HG2  H  -8.851   1.673  -8.109 1.00 . G G . 17 LYS HG2  1 1 
       12 34802 7 1 17 LYS HG3  H  -8.436   3.412  -8.316 1.00 . G G . 17 LYS HG3  1 1 
       12 34803 7 1 17 LYS HZ1  H  -6.113   2.932 -12.644 1.00 . G G . 17 LYS HZ1  1 1 
       12 34804 7 1 17 LYS HZ2  H  -7.759   3.395 -12.352 1.00 . G G . 17 LYS HZ2  1 1 
       12 34805 7 1 17 LYS HZ3  H  -7.377   1.746 -12.585 1.00 . G G . 17 LYS HZ3  1 1 
       12 34806 7 1 17 LYS N    N  -5.406   2.040  -5.659 1.00 . G G . 17 LYS N    1 1 
       12 34807 7 1 17 LYS NZ   N  -7.031   2.662 -12.235 1.00 . G G . 17 LYS NZ   1 1 
       12 34808 7 1 17 LYS O    O  -8.031   0.558  -5.583 1.00 . G G . 17 LYS O    1 1 
       12 34809 7 1 18 VAL C    C -10.889   2.753  -4.261 1.00 . G G . 18 VAL C    1 1 
       12 34810 7 1 18 VAL CA   C  -9.557   2.276  -3.836 1.00 . G G . 18 VAL CA   1 1 
       12 34811 7 1 18 VAL CB   C  -9.158   2.930  -2.470 1.00 . G G . 18 VAL CB   1 1 
       12 34812 7 1 18 VAL CG1  C -10.296   2.750  -1.400 1.00 . G G . 18 VAL CG1  1 1 
       12 34813 7 1 18 VAL CG2  C  -7.764   2.433  -2.019 1.00 . G G . 18 VAL CG2  1 1 
       12 34814 7 1 18 VAL H    H  -8.390   3.623  -4.911 1.00 . G G . 18 VAL H    1 1 
       12 34815 7 1 18 VAL HA   H  -9.649   1.202  -3.789 1.00 . G G . 18 VAL HA   1 1 
       12 34816 7 1 18 VAL HB   H  -9.142   3.982  -2.826 1.00 . G G . 18 VAL HB   1 1 
       12 34817 7 1 18 VAL HG11 H -10.739   1.732  -1.345 1.00 . G G . 18 VAL HG11 1 1 
       12 34818 7 1 18 VAL HG12 H -11.018   3.530  -1.722 1.00 . G G . 18 VAL HG12 1 1 
       12 34819 7 1 18 VAL HG13 H  -9.823   2.942  -0.413 1.00 . G G . 18 VAL HG13 1 1 
       12 34820 7 1 18 VAL HG21 H  -6.998   2.631  -2.799 1.00 . G G . 18 VAL HG21 1 1 
       12 34821 7 1 18 VAL HG22 H  -7.662   1.379  -1.683 1.00 . G G . 18 VAL HG22 1 1 
       12 34822 7 1 18 VAL HG23 H  -7.524   3.057  -1.132 1.00 . G G . 18 VAL HG23 1 1 
       12 34823 7 1 18 VAL N    N  -8.564   2.642  -4.870 1.00 . G G . 18 VAL N    1 1 
       12 34824 7 1 18 VAL O    O -11.080   3.820  -4.773 1.00 . G G . 18 VAL O    1 1 
       12 34825 7 1 19 LYS C    C -14.243   1.498  -3.745 1.00 . G G . 19 LYS C    1 1 
       12 34826 7 1 19 LYS CA   C -13.177   1.885  -4.818 1.00 . G G . 19 LYS CA   1 1 
       12 34827 7 1 19 LYS CB   C -13.371   0.914  -5.957 1.00 . G G . 19 LYS CB   1 1 
       12 34828 7 1 19 LYS CD   C -14.489  -0.092  -7.891 1.00 . G G . 19 LYS CD   1 1 
       12 34829 7 1 19 LYS CE   C -15.629  -0.220  -8.973 1.00 . G G . 19 LYS CE   1 1 
       12 34830 7 1 19 LYS CG   C -14.595   1.021  -6.828 1.00 . G G . 19 LYS CG   1 1 
       12 34831 7 1 19 LYS H    H -11.540   0.991  -3.766 1.00 . G G . 19 LYS H    1 1 
       12 34832 7 1 19 LYS HA   H -13.374   2.870  -5.213 1.00 . G G . 19 LYS HA   1 1 
       12 34833 7 1 19 LYS HB2  H -12.440   1.104  -6.531 1.00 . G G . 19 LYS HB2  1 1 
       12 34834 7 1 19 LYS HB3  H -13.111  -0.110  -5.615 1.00 . G G . 19 LYS HB3  1 1 
       12 34835 7 1 19 LYS HD2  H -13.494   0.086  -8.351 1.00 . G G . 19 LYS HD2  1 1 
       12 34836 7 1 19 LYS HD3  H -14.311  -1.036  -7.330 1.00 . G G . 19 LYS HD3  1 1 
       12 34837 7 1 19 LYS HE2  H -15.929   0.776  -9.364 1.00 . G G . 19 LYS HE2  1 1 
       12 34838 7 1 19 LYS HE3  H -15.329  -0.910  -9.791 1.00 . G G . 19 LYS HE3  1 1 
       12 34839 7 1 19 LYS HG2  H -15.549   0.995  -6.258 1.00 . G G . 19 LYS HG2  1 1 
       12 34840 7 1 19 LYS HG3  H -14.469   1.991  -7.356 1.00 . G G . 19 LYS HG3  1 1 
       12 34841 7 1 19 LYS HZ1  H -17.473  -0.882  -9.120 1.00 . G G . 19 LYS HZ1  1 1 
       12 34842 7 1 19 LYS HZ2  H -17.232   0.028  -7.723 1.00 . G G . 19 LYS HZ2  1 1 
       12 34843 7 1 19 LYS HZ3  H -16.605  -1.596  -7.915 1.00 . G G . 19 LYS HZ3  1 1 
       12 34844 7 1 19 LYS N    N -11.845   1.816  -4.237 1.00 . G G . 19 LYS N    1 1 
       12 34845 7 1 19 LYS NZ   N -16.799  -0.675  -8.356 1.00 . G G . 19 LYS NZ   1 1 
       12 34846 7 1 19 LYS O    O -14.146   0.483  -3.040 1.00 . G G . 19 LYS O    1 1 
       12 34847 7 1 20 VAL C    C -17.618   2.415  -2.612 1.00 . G G . 20 VAL C    1 1 
       12 34848 7 1 20 VAL CA   C -16.144   2.280  -2.340 1.00 . G G . 20 VAL CA   1 1 
       12 34849 7 1 20 VAL CB   C -15.738   3.426  -1.294 1.00 . G G . 20 VAL CB   1 1 
       12 34850 7 1 20 VAL CG1  C -14.300   3.260  -0.708 1.00 . G G . 20 VAL CG1  1 1 
       12 34851 7 1 20 VAL CG2  C -15.902   4.877  -1.852 1.00 . G G . 20 VAL CG2  1 1 
       12 34852 7 1 20 VAL H    H -15.503   3.112  -4.133 1.00 . G G . 20 VAL H    1 1 
       12 34853 7 1 20 VAL HA   H -15.983   1.355  -1.805 1.00 . G G . 20 VAL HA   1 1 
       12 34854 7 1 20 VAL HB   H -16.463   3.395  -0.453 1.00 . G G . 20 VAL HB   1 1 
       12 34855 7 1 20 VAL HG11 H -14.235   2.264  -0.221 1.00 . G G . 20 VAL HG11 1 1 
       12 34856 7 1 20 VAL HG12 H -14.108   4.142  -0.062 1.00 . G G . 20 VAL HG12 1 1 
       12 34857 7 1 20 VAL HG13 H -13.491   3.320  -1.467 1.00 . G G . 20 VAL HG13 1 1 
       12 34858 7 1 20 VAL HG21 H -14.984   5.119  -2.430 1.00 . G G . 20 VAL HG21 1 1 
       12 34859 7 1 20 VAL HG22 H -16.004   5.601  -1.015 1.00 . G G . 20 VAL HG22 1 1 
       12 34860 7 1 20 VAL HG23 H -16.755   5.007  -2.552 1.00 . G G . 20 VAL HG23 1 1 
       12 34861 7 1 20 VAL N    N -15.318   2.289  -3.599 1.00 . G G . 20 VAL N    1 1 
       12 34862 7 1 20 VAL O    O -18.380   1.768  -1.893 1.00 . G G . 20 VAL O    1 1 
       12 34863 7 1 21 NH2 HN1  H -19.074   3.209  -3.773 1.00 . G G . 21 NH2 HN1  1 1 
       12 34864 7 1 21 NH2 HN2  H -17.510   3.720  -4.319 1.00 . G G . 21 NH2 HN2  1 1 
       12 34865 7 1 21 NH2 N    N -18.077   3.164  -3.711 1.00 . G G . 21 NH2 N    1 1 
       12 34866 8 1  1 VAL C    C -15.361  15.535  -4.097 1.00 . H H .  1 VAL C    1 1 
       12 34867 8 1  1 VAL CA   C -16.453  15.828  -3.010 1.00 . H H .  1 VAL CA   1 1 
       12 34868 8 1  1 VAL CB   C -16.791  14.511  -2.240 1.00 . H H .  1 VAL CB   1 1 
       12 34869 8 1  1 VAL CG1  C -15.525  13.868  -1.684 1.00 . H H .  1 VAL CG1  1 1 
       12 34870 8 1  1 VAL CG2  C -17.743  14.696  -1.127 1.00 . H H .  1 VAL CG2  1 1 
       12 34871 8 1  1 VAL H1   H -18.285  15.485  -3.810 1.00 . H H .  1 VAL H1   1 1 
       12 34872 8 1  1 VAL H2   H -17.453  16.852  -4.519 1.00 . H H .  1 VAL H2   1 1 
       12 34873 8 1  1 VAL H3   H -18.200  16.903  -2.992 1.00 . H H .  1 VAL H3   1 1 
       12 34874 8 1  1 VAL HA   H -16.081  16.530  -2.277 1.00 . H H .  1 VAL HA   1 1 
       12 34875 8 1  1 VAL HB   H -17.125  13.809  -3.035 1.00 . H H .  1 VAL HB   1 1 
       12 34876 8 1  1 VAL HG11 H -15.074  13.268  -2.504 1.00 . H H .  1 VAL HG11 1 1 
       12 34877 8 1  1 VAL HG12 H -15.604  13.247  -0.767 1.00 . H H .  1 VAL HG12 1 1 
       12 34878 8 1  1 VAL HG13 H -14.691  14.574  -1.477 1.00 . H H .  1 VAL HG13 1 1 
       12 34879 8 1  1 VAL HG21 H -18.061  13.791  -0.566 1.00 . H H .  1 VAL HG21 1 1 
       12 34880 8 1  1 VAL HG22 H -18.727  15.054  -1.498 1.00 . H H .  1 VAL HG22 1 1 
       12 34881 8 1  1 VAL HG23 H -17.424  15.358  -0.293 1.00 . H H .  1 VAL HG23 1 1 
       12 34882 8 1  1 VAL N    N -17.669  16.309  -3.659 1.00 . H H .  1 VAL N    1 1 
       12 34883 8 1  1 VAL O    O -15.420  14.555  -4.883 1.00 . H H .  1 VAL O    1 1 
       12 34884 8 1  2 LYS C    C -11.995  16.271  -4.117 1.00 . H H .  2 LYS C    1 1 
       12 34885 8 1  2 LYS CA   C -13.246  16.064  -4.936 1.00 . H H .  2 LYS CA   1 1 
       12 34886 8 1  2 LYS CB   C -13.383  17.077  -6.024 1.00 . H H .  2 LYS CB   1 1 
       12 34887 8 1  2 LYS CD   C -13.792  19.550  -6.724 1.00 . H H .  2 LYS CD   1 1 
       12 34888 8 1  2 LYS CE   C -12.705  19.505  -7.824 1.00 . H H .  2 LYS CE   1 1 
       12 34889 8 1  2 LYS CG   C -13.519  18.553  -5.603 1.00 . H H .  2 LYS CG   1 1 
       12 34890 8 1  2 LYS H    H -14.156  16.968  -3.363 1.00 . H H .  2 LYS H    1 1 
       12 34891 8 1  2 LYS HA   H -13.228  15.083  -5.387 1.00 . H H .  2 LYS HA   1 1 
       12 34892 8 1  2 LYS HB2  H -12.485  17.006  -6.672 1.00 . H H .  2 LYS HB2  1 1 
       12 34893 8 1  2 LYS HB3  H -14.262  16.821  -6.653 1.00 . H H .  2 LYS HB3  1 1 
       12 34894 8 1  2 LYS HD2  H -14.741  19.273  -7.230 1.00 . H H .  2 LYS HD2  1 1 
       12 34895 8 1  2 LYS HD3  H -13.935  20.580  -6.334 1.00 . H H .  2 LYS HD3  1 1 
       12 34896 8 1  2 LYS HE2  H -11.672  19.688  -7.460 1.00 . H H .  2 LYS HE2  1 1 
       12 34897 8 1  2 LYS HE3  H -12.697  18.580  -8.439 1.00 . H H .  2 LYS HE3  1 1 
       12 34898 8 1  2 LYS HG2  H -14.411  18.744  -4.970 1.00 . H H .  2 LYS HG2  1 1 
       12 34899 8 1  2 LYS HG3  H -12.603  18.918  -5.090 1.00 . H H .  2 LYS HG3  1 1 
       12 34900 8 1  2 LYS HZ1  H -12.635  20.337  -9.758 1.00 . H H .  2 LYS HZ1  1 1 
       12 34901 8 1  2 LYS HZ2  H -12.569  21.532  -8.561 1.00 . H H .  2 LYS HZ2  1 1 
       12 34902 8 1  2 LYS HZ3  H -14.048  20.754  -8.867 1.00 . H H .  2 LYS HZ3  1 1 
       12 34903 8 1  2 LYS N    N -14.300  16.246  -4.036 1.00 . H H .  2 LYS N    1 1 
       12 34904 8 1  2 LYS NZ   N -13.016  20.634  -8.837 1.00 . H H .  2 LYS NZ   1 1 
       12 34905 8 1  2 LYS O    O -12.047  17.113  -3.220 1.00 . H H .  2 LYS O    1 1 
       12 34906 8 1  3 VAL C    C  -8.666  15.974  -5.103 1.00 . H H .  3 VAL C    1 1 
       12 34907 8 1  3 VAL CA   C  -9.600  15.985  -3.978 1.00 . H H .  3 VAL CA   1 1 
       12 34908 8 1  3 VAL CB   C  -8.913  15.180  -2.831 1.00 . H H .  3 VAL CB   1 1 
       12 34909 8 1  3 VAL CG1  C  -7.479  15.724  -2.391 1.00 . H H .  3 VAL CG1  1 1 
       12 34910 8 1  3 VAL CG2  C  -9.893  15.365  -1.609 1.00 . H H .  3 VAL CG2  1 1 
       12 34911 8 1  3 VAL H    H -11.014  14.806  -5.105 1.00 . H H .  3 VAL H    1 1 
       12 34912 8 1  3 VAL HA   H  -9.510  17.054  -3.851 1.00 . H H .  3 VAL HA   1 1 
       12 34913 8 1  3 VAL HB   H  -8.882  14.114  -3.143 1.00 . H H .  3 VAL HB   1 1 
       12 34914 8 1  3 VAL HG11 H  -7.578  16.730  -1.930 1.00 . H H .  3 VAL HG11 1 1 
       12 34915 8 1  3 VAL HG12 H  -6.680  15.616  -3.155 1.00 . H H .  3 VAL HG12 1 1 
       12 34916 8 1  3 VAL HG13 H  -7.276  15.061  -1.525 1.00 . H H .  3 VAL HG13 1 1 
       12 34917 8 1  3 VAL HG21 H  -9.310  15.139  -0.691 1.00 . H H .  3 VAL HG21 1 1 
       12 34918 8 1  3 VAL HG22 H -10.782  14.705  -1.707 1.00 . H H .  3 VAL HG22 1 1 
       12 34919 8 1  3 VAL HG23 H -10.328  16.380  -1.493 1.00 . H H .  3 VAL HG23 1 1 
       12 34920 8 1  3 VAL N    N -10.920  15.534  -4.430 1.00 . H H .  3 VAL N    1 1 
       12 34921 8 1  3 VAL O    O  -8.576  15.033  -5.867 1.00 . H H .  3 VAL O    1 1 
       12 34922 8 1  4 LYS C    C  -5.528  17.327  -5.638 1.00 . H H .  4 LYS C    1 1 
       12 34923 8 1  4 LYS CA   C  -6.778  16.839  -6.283 1.00 . H H .  4 LYS CA   1 1 
       12 34924 8 1  4 LYS CB   C  -7.002  17.700  -7.571 1.00 . H H .  4 LYS CB   1 1 
       12 34925 8 1  4 LYS CD   C  -8.164  18.080  -9.756 1.00 . H H .  4 LYS CD   1 1 
       12 34926 8 1  4 LYS CE   C  -9.052  17.421 -10.809 1.00 . H H .  4 LYS CE   1 1 
       12 34927 8 1  4 LYS CG   C  -8.176  17.298  -8.410 1.00 . H H .  4 LYS CG   1 1 
       12 34928 8 1  4 LYS H    H  -7.916  17.726  -4.608 1.00 . H H .  4 LYS H    1 1 
       12 34929 8 1  4 LYS HA   H  -6.576  15.799  -6.491 1.00 . H H .  4 LYS HA   1 1 
       12 34930 8 1  4 LYS HB2  H  -7.127  18.750  -7.232 1.00 . H H .  4 LYS HB2  1 1 
       12 34931 8 1  4 LYS HB3  H  -6.085  17.606  -8.191 1.00 . H H .  4 LYS HB3  1 1 
       12 34932 8 1  4 LYS HD2  H  -8.433  19.150  -9.622 1.00 . H H .  4 LYS HD2  1 1 
       12 34933 8 1  4 LYS HD3  H  -7.071  18.074  -9.954 1.00 . H H .  4 LYS HD3  1 1 
       12 34934 8 1  4 LYS HE2  H  -8.550  16.498 -11.171 1.00 . H H .  4 LYS HE2  1 1 
       12 34935 8 1  4 LYS HE3  H -10.058  17.177 -10.405 1.00 . H H .  4 LYS HE3  1 1 
       12 34936 8 1  4 LYS HG2  H  -8.038  16.210  -8.586 1.00 . H H .  4 LYS HG2  1 1 
       12 34937 8 1  4 LYS HG3  H  -9.059  17.518  -7.772 1.00 . H H .  4 LYS HG3  1 1 
       12 34938 8 1  4 LYS HZ1  H  -9.587  17.801 -12.740 1.00 . H H .  4 LYS HZ1  1 1 
       12 34939 8 1  4 LYS HZ2  H  -8.228  18.591 -12.365 1.00 . H H .  4 LYS HZ2  1 1 
       12 34940 8 1  4 LYS HZ3  H  -9.622  19.217 -11.674 1.00 . H H .  4 LYS HZ3  1 1 
       12 34941 8 1  4 LYS N    N  -7.824  16.976  -5.258 1.00 . H H .  4 LYS N    1 1 
       12 34942 8 1  4 LYS NZ   N  -9.151  18.335 -11.961 1.00 . H H .  4 LYS NZ   1 1 
       12 34943 8 1  4 LYS O    O  -5.398  18.448  -5.149 1.00 . H H .  4 LYS O    1 1 
       12 34944 8 1  5 VAL C    C  -2.100  16.436  -6.126 1.00 . H H .  5 VAL C    1 1 
       12 34945 8 1  5 VAL CA   C  -3.132  16.831  -5.034 1.00 . H H .  5 VAL CA   1 1 
       12 34946 8 1  5 VAL CB   C  -2.862  16.189  -3.652 1.00 . H H .  5 VAL CB   1 1 
       12 34947 8 1  5 VAL CG1  C  -1.404  16.383  -3.165 1.00 . H H .  5 VAL CG1  1 1 
       12 34948 8 1  5 VAL CG2  C  -3.689  16.882  -2.610 1.00 . H H .  5 VAL CG2  1 1 
       12 34949 8 1  5 VAL H    H  -4.488  15.529  -5.907 1.00 . H H .  5 VAL H    1 1 
       12 34950 8 1  5 VAL HA   H  -3.028  17.895  -4.879 1.00 . H H .  5 VAL HA   1 1 
       12 34951 8 1  5 VAL HB   H  -3.084  15.102  -3.710 1.00 . H H .  5 VAL HB   1 1 
       12 34952 8 1  5 VAL HG11 H  -1.247  15.892  -2.181 1.00 . H H .  5 VAL HG11 1 1 
       12 34953 8 1  5 VAL HG12 H  -1.111  17.450  -3.072 1.00 . H H .  5 VAL HG12 1 1 
       12 34954 8 1  5 VAL HG13 H  -0.681  15.859  -3.826 1.00 . H H .  5 VAL HG13 1 1 
       12 34955 8 1  5 VAL HG21 H  -3.547  17.983  -2.586 1.00 . H H .  5 VAL HG21 1 1 
       12 34956 8 1  5 VAL HG22 H  -3.451  16.449  -1.616 1.00 . H H .  5 VAL HG22 1 1 
       12 34957 8 1  5 VAL HG23 H  -4.758  16.730  -2.872 1.00 . H H .  5 VAL HG23 1 1 
       12 34958 8 1  5 VAL N    N  -4.438  16.467  -5.572 1.00 . H H .  5 VAL N    1 1 
       12 34959 8 1  5 VAL O    O  -2.049  15.299  -6.478 1.00 . H H .  5 VAL O    1 1 
       12 34960 8 1  6 LYS C    C   1.062  17.798  -7.006 1.00 . H H .  6 LYS C    1 1 
       12 34961 8 1  6 LYS CA   C  -0.193  17.013  -7.478 1.00 . H H .  6 LYS CA   1 1 
       12 34962 8 1  6 LYS CB   C  -0.588  17.518  -8.924 1.00 . H H .  6 LYS CB   1 1 
       12 34963 8 1  6 LYS CD   C  -0.275  17.719 -11.412 1.00 . H H .  6 LYS CD   1 1 
       12 34964 8 1  6 LYS CE   C  -0.860  19.061 -11.820 1.00 . H H .  6 LYS CE   1 1 
       12 34965 8 1  6 LYS CG   C   0.425  17.400 -10.080 1.00 . H H .  6 LYS CG   1 1 
       12 34966 8 1  6 LYS H    H  -1.293  18.316  -6.337 1.00 . H H .  6 LYS H    1 1 
       12 34967 8 1  6 LYS HA   H   0.067  15.971  -7.360 1.00 . H H .  6 LYS HA   1 1 
       12 34968 8 1  6 LYS HB2  H  -1.497  16.995  -9.291 1.00 . H H .  6 LYS HB2  1 1 
       12 34969 8 1  6 LYS HB3  H  -0.853  18.594  -8.830 1.00 . H H .  6 LYS HB3  1 1 
       12 34970 8 1  6 LYS HD2  H   0.410  17.499 -12.259 1.00 . H H .  6 LYS HD2  1 1 
       12 34971 8 1  6 LYS HD3  H  -1.091  16.983 -11.579 1.00 . H H .  6 LYS HD3  1 1 
       12 34972 8 1  6 LYS HE2  H  -1.222  18.983 -12.867 1.00 . H H .  6 LYS HE2  1 1 
       12 34973 8 1  6 LYS HE3  H  -1.688  19.398 -11.159 1.00 . H H .  6 LYS HE3  1 1 
       12 34974 8 1  6 LYS HG2  H   1.283  18.096  -9.961 1.00 . H H .  6 LYS HG2  1 1 
       12 34975 8 1  6 LYS HG3  H   0.774  16.348 -10.141 1.00 . H H .  6 LYS HG3  1 1 
       12 34976 8 1  6 LYS HZ1  H   0.948  19.733 -12.496 1.00 . H H .  6 LYS HZ1  1 1 
       12 34977 8 1  6 LYS HZ2  H   0.724  20.303 -10.949 1.00 . H H .  6 LYS HZ2  1 1 
       12 34978 8 1  6 LYS HZ3  H  -0.017  20.977 -12.182 1.00 . H H .  6 LYS HZ3  1 1 
       12 34979 8 1  6 LYS N    N  -1.262  17.343  -6.552 1.00 . H H .  6 LYS N    1 1 
       12 34980 8 1  6 LYS NZ   N   0.219  20.032 -11.817 1.00 . H H .  6 LYS NZ   1 1 
       12 34981 8 1  6 LYS O    O   1.150  18.979  -7.177 1.00 . H H .  6 LYS O    1 1 
       12 34982 8 1  7 VAL C    C   4.384  17.108  -5.652 1.00 . H H .  7 VAL C    1 1 
       12 34983 8 1  7 VAL CA   C   3.028  17.838  -5.660 1.00 . H H .  7 VAL CA   1 1 
       12 34984 8 1  7 VAL CB   C   2.549  18.280  -4.305 1.00 . H H .  7 VAL CB   1 1 
       12 34985 8 1  7 VAL CG1  C   2.033  17.058  -3.474 1.00 . H H .  7 VAL CG1  1 1 
       12 34986 8 1  7 VAL CG2  C   3.534  19.182  -3.573 1.00 . H H .  7 VAL CG2  1 1 
       12 34987 8 1  7 VAL H    H   1.996  16.127  -6.196 1.00 . H H .  7 VAL H    1 1 
       12 34988 8 1  7 VAL HA   H   3.168  18.744  -6.230 1.00 . H H .  7 VAL HA   1 1 
       12 34989 8 1  7 VAL HB   H   1.678  18.968  -4.363 1.00 . H H .  7 VAL HB   1 1 
       12 34990 8 1  7 VAL HG11 H   1.161  16.611  -3.998 1.00 . H H .  7 VAL HG11 1 1 
       12 34991 8 1  7 VAL HG12 H   1.702  17.490  -2.505 1.00 . H H .  7 VAL HG12 1 1 
       12 34992 8 1  7 VAL HG13 H   2.774  16.271  -3.217 1.00 . H H .  7 VAL HG13 1 1 
       12 34993 8 1  7 VAL HG21 H   4.097  20.009  -4.057 1.00 . H H .  7 VAL HG21 1 1 
       12 34994 8 1  7 VAL HG22 H   4.302  18.471  -3.200 1.00 . H H .  7 VAL HG22 1 1 
       12 34995 8 1  7 VAL HG23 H   2.993  19.619  -2.708 1.00 . H H .  7 VAL HG23 1 1 
       12 34996 8 1  7 VAL N    N   2.012  17.104  -6.394 1.00 . H H .  7 VAL N    1 1 
       12 34997 8 1  7 VAL O    O   4.464  15.892  -5.841 1.00 . H H .  7 VAL O    1 1 
       12 34998 8 1  8 LYS C    C   7.559  17.771  -4.162 1.00 . H H .  8 LYS C    1 1 
       12 34999 8 1  8 LYS CA   C   6.811  17.246  -5.282 1.00 . H H .  8 LYS CA   1 1 
       12 35000 8 1  8 LYS CB   C   7.500  17.363  -6.679 1.00 . H H .  8 LYS CB   1 1 
       12 35001 8 1  8 LYS CD   C   8.037  18.807  -8.777 1.00 . H H .  8 LYS CD   1 1 
       12 35002 8 1  8 LYS CE   C   9.582  18.874  -8.803 1.00 . H H .  8 LYS CE   1 1 
       12 35003 8 1  8 LYS CG   C   7.365  18.718  -7.405 1.00 . H H .  8 LYS CG   1 1 
       12 35004 8 1  8 LYS H    H   5.460  18.831  -5.345 1.00 . H H .  8 LYS H    1 1 
       12 35005 8 1  8 LYS HA   H   6.738  16.181  -5.112 1.00 . H H .  8 LYS HA   1 1 
       12 35006 8 1  8 LYS HB2  H   8.577  17.091  -6.694 1.00 . H H .  8 LYS HB2  1 1 
       12 35007 8 1  8 LYS HB3  H   6.981  16.652  -7.356 1.00 . H H .  8 LYS HB3  1 1 
       12 35008 8 1  8 LYS HD2  H   7.649  17.904  -9.295 1.00 . H H .  8 LYS HD2  1 1 
       12 35009 8 1  8 LYS HD3  H   7.594  19.624  -9.386 1.00 . H H .  8 LYS HD3  1 1 
       12 35010 8 1  8 LYS HE2  H   9.890  19.919  -8.583 1.00 . H H .  8 LYS HE2  1 1 
       12 35011 8 1  8 LYS HE3  H  10.212  18.358  -8.047 1.00 . H H .  8 LYS HE3  1 1 
       12 35012 8 1  8 LYS HG2  H   6.291  18.984  -7.506 1.00 . H H .  8 LYS HG2  1 1 
       12 35013 8 1  8 LYS HG3  H   7.791  19.488  -6.725 1.00 . H H .  8 LYS HG3  1 1 
       12 35014 8 1  8 LYS HZ1  H   9.507  19.232 -10.816 1.00 . H H .  8 LYS HZ1  1 1 
       12 35015 8 1  8 LYS HZ2  H   9.943  17.586 -10.464 1.00 . H H .  8 LYS HZ2  1 1 
       12 35016 8 1  8 LYS HZ3  H  11.010  18.932 -10.278 1.00 . H H .  8 LYS HZ3  1 1 
       12 35017 8 1  8 LYS N    N   5.457  17.838  -5.434 1.00 . H H .  8 LYS N    1 1 
       12 35018 8 1  8 LYS NZ   N  10.034  18.585 -10.194 1.00 . H H .  8 LYS NZ   1 1 
       12 35019 8 1  8 LYS O    O   7.661  19.007  -4.003 1.00 . H H .  8 LYS O    1 1 
       12 35020 8 1  9 VAL C    C   9.970  16.237  -1.809 1.00 . H H .  9 VAL C    1 1 
       12 35021 8 1  9 VAL CA   C   8.743  17.133  -2.033 1.00 . H H .  9 VAL CA   1 1 
       12 35022 8 1  9 VAL CB   C   7.775  17.055  -0.778 1.00 . H H .  9 VAL CB   1 1 
       12 35023 8 1  9 VAL CG1  C   6.694  18.086  -0.869 1.00 . H H .  9 VAL CG1  1 1 
       12 35024 8 1  9 VAL CG2  C   7.146  15.642  -0.614 1.00 . H H .  9 VAL CG2  1 1 
       12 35025 8 1  9 VAL H    H   7.986  15.839  -3.469 1.00 . H H .  9 VAL H    1 1 
       12 35026 8 1  9 VAL HA   H   9.056  18.167  -2.060 1.00 . H H .  9 VAL HA   1 1 
       12 35027 8 1  9 VAL HB   H   8.381  17.417   0.080 1.00 . H H .  9 VAL HB   1 1 
       12 35028 8 1  9 VAL HG11 H   7.152  19.035  -1.223 1.00 . H H .  9 VAL HG11 1 1 
       12 35029 8 1  9 VAL HG12 H   6.243  18.217   0.138 1.00 . H H .  9 VAL HG12 1 1 
       12 35030 8 1  9 VAL HG13 H   6.042  17.627  -1.643 1.00 . H H .  9 VAL HG13 1 1 
       12 35031 8 1  9 VAL HG21 H   6.379  15.586   0.188 1.00 . H H .  9 VAL HG21 1 1 
       12 35032 8 1  9 VAL HG22 H   7.894  14.887  -0.289 1.00 . H H .  9 VAL HG22 1 1 
       12 35033 8 1  9 VAL HG23 H   6.674  15.321  -1.568 1.00 . H H .  9 VAL HG23 1 1 
       12 35034 8 1  9 VAL N    N   8.088  16.817  -3.302 1.00 . H H .  9 VAL N    1 1 
       12 35035 8 1  9 VAL O    O   9.854  15.083  -2.174 1.00 . H H .  9 VAL O    1 1 
       12 35036 8 1 10 DPR C    C  12.705  15.596  -2.872 1.00 . H H . 10 DPR C    1 1 
       12 35037 8 1 10 DPR CA   C  12.400  16.150  -1.428 1.00 . H H . 10 DPR CA   1 1 
       12 35038 8 1 10 DPR CB   C  13.289  17.365  -1.165 1.00 . H H . 10 DPR CB   1 1 
       12 35039 8 1 10 DPR CD   C  11.158  17.971  -0.552 1.00 . H H . 10 DPR CD   1 1 
       12 35040 8 1 10 DPR CG   C  12.619  18.118  -0.030 1.00 . H H . 10 DPR CG   1 1 
       12 35041 8 1 10 DPR HA   H  12.682  15.343  -0.768 1.00 . H H . 10 DPR HA   1 1 
       12 35042 8 1 10 DPR HB2  H  14.328  17.029  -0.960 1.00 . H H . 10 DPR HB2  1 1 
       12 35043 8 1 10 DPR HB3  H  13.242  17.976  -2.091 1.00 . H H . 10 DPR HB3  1 1 
       12 35044 8 1 10 DPR HD2  H  10.428  18.176   0.260 1.00 . H H . 10 DPR HD2  1 1 
       12 35045 8 1 10 DPR HD3  H  10.965  18.663  -1.400 1.00 . H H . 10 DPR HD3  1 1 
       12 35046 8 1 10 DPR HG2  H  12.690  17.490   0.883 1.00 . H H . 10 DPR HG2  1 1 
       12 35047 8 1 10 DPR HG3  H  12.985  19.146   0.182 1.00 . H H . 10 DPR HG3  1 1 
       12 35048 8 1 10 DPR N    N  11.035  16.643  -1.156 1.00 . H H . 10 DPR N    1 1 
       12 35049 8 1 10 DPR O    O  12.673  16.403  -3.775 1.00 . H H . 10 DPR O    1 1 
       12 35050 8 1 11 PRO C    C  12.061  12.960  -4.788 1.00 . H H . 11 PRO C    1 1 
       12 35051 8 1 11 PRO CA   C  13.249  13.884  -4.509 1.00 . H H . 11 PRO CA   1 1 
       12 35052 8 1 11 PRO CB   C  14.579  13.102  -4.383 1.00 . H H . 11 PRO CB   1 1 
       12 35053 8 1 11 PRO CD   C  13.707  13.528  -2.117 1.00 . H H . 11 PRO CD   1 1 
       12 35054 8 1 11 PRO CG   C  14.449  12.524  -3.001 1.00 . H H . 11 PRO CG   1 1 
       12 35055 8 1 11 PRO HA   H  13.377  14.723  -5.177 1.00 . H H . 11 PRO HA   1 1 
       12 35056 8 1 11 PRO HB2  H  14.607  12.208  -5.043 1.00 . H H . 11 PRO HB2  1 1 
       12 35057 8 1 11 PRO HB3  H  15.423  13.779  -4.634 1.00 . H H . 11 PRO HB3  1 1 
       12 35058 8 1 11 PRO HD2  H  12.963  13.068  -1.432 1.00 . H H . 11 PRO HD2  1 1 
       12 35059 8 1 11 PRO HD3  H  14.502  14.030  -1.523 1.00 . H H . 11 PRO HD3  1 1 
       12 35060 8 1 11 PRO HG2  H  13.821  11.614  -3.108 1.00 . H H . 11 PRO HG2  1 1 
       12 35061 8 1 11 PRO HG3  H  15.443  12.243  -2.589 1.00 . H H . 11 PRO HG3  1 1 
       12 35062 8 1 11 PRO N    N  13.021  14.344  -3.099 1.00 . H H . 11 PRO N    1 1 
       12 35063 8 1 11 PRO O    O  12.213  12.012  -5.539 1.00 . H H . 11 PRO O    1 1 
       12 35064 8 1 12 THR C    C   8.679  12.982  -5.053 1.00 . H H . 12 THR C    1 1 
       12 35065 8 1 12 THR CA   C   9.785  12.214  -4.355 1.00 . H H . 12 THR CA   1 1 
       12 35066 8 1 12 THR CB   C   9.285  11.602  -2.988 1.00 . H H . 12 THR CB   1 1 
       12 35067 8 1 12 THR CG2  C  10.535  10.941  -2.249 1.00 . H H . 12 THR CG2  1 1 
       12 35068 8 1 12 THR H    H  10.664  13.969  -3.635 1.00 . H H . 12 THR H    1 1 
       12 35069 8 1 12 THR HA   H  10.118  11.455  -5.046 1.00 . H H . 12 THR HA   1 1 
       12 35070 8 1 12 THR HB   H   8.536  10.827  -3.259 1.00 . H H . 12 THR HB   1 1 
       12 35071 8 1 12 THR HG1  H   8.890  13.321  -2.177 1.00 . H H . 12 THR HG1  1 1 
       12 35072 8 1 12 THR HG21 H  10.791  10.083  -2.906 1.00 . H H . 12 THR HG21 1 1 
       12 35073 8 1 12 THR HG22 H  10.382  10.607  -1.200 1.00 . H H . 12 THR HG22 1 1 
       12 35074 8 1 12 THR HG23 H  11.396  11.627  -2.400 1.00 . H H . 12 THR HG23 1 1 
       12 35075 8 1 12 THR N    N  10.864  13.227  -4.268 1.00 . H H . 12 THR N    1 1 
       12 35076 8 1 12 THR O    O   8.811  14.224  -5.245 1.00 . H H . 12 THR O    1 1 
       12 35077 8 1 12 THR OG1  O   8.556  12.424  -2.094 1.00 . H H . 12 THR OG1  1 1 
       12 35078 8 1 13 LYS C    C   5.388  12.148  -5.797 1.00 . H H . 13 LYS C    1 1 
       12 35079 8 1 13 LYS CA   C   6.574  12.885  -6.273 1.00 . H H . 13 LYS CA   1 1 
       12 35080 8 1 13 LYS CB   C   6.967  12.626  -7.776 1.00 . H H . 13 LYS CB   1 1 
       12 35081 8 1 13 LYS CD   C   6.497  13.133 -10.227 1.00 . H H . 13 LYS CD   1 1 
       12 35082 8 1 13 LYS CE   C   5.677  13.767 -11.321 1.00 . H H . 13 LYS CE   1 1 
       12 35083 8 1 13 LYS CG   C   5.986  13.395  -8.755 1.00 . H H . 13 LYS CG   1 1 
       12 35084 8 1 13 LYS H    H   7.469  11.364  -5.214 1.00 . H H . 13 LYS H    1 1 
       12 35085 8 1 13 LYS HA   H   6.376  13.943  -6.191 1.00 . H H . 13 LYS HA   1 1 
       12 35086 8 1 13 LYS HB2  H   8.001  12.962  -8.006 1.00 . H H . 13 LYS HB2  1 1 
       12 35087 8 1 13 LYS HB3  H   6.976  11.548  -8.042 1.00 . H H . 13 LYS HB3  1 1 
       12 35088 8 1 13 LYS HD2  H   7.512  13.576 -10.155 1.00 . H H . 13 LYS HD2  1 1 
       12 35089 8 1 13 LYS HD3  H   6.560  12.027 -10.303 1.00 . H H . 13 LYS HD3  1 1 
       12 35090 8 1 13 LYS HE2  H   4.638  13.389 -11.431 1.00 . H H . 13 LYS HE2  1 1 
       12 35091 8 1 13 LYS HE3  H   5.544  14.870 -11.330 1.00 . H H . 13 LYS HE3  1 1 
       12 35092 8 1 13 LYS HG2  H   4.970  12.950  -8.689 1.00 . H H . 13 LYS HG2  1 1 
       12 35093 8 1 13 LYS HG3  H   5.913  14.489  -8.577 1.00 . H H . 13 LYS HG3  1 1 
       12 35094 8 1 13 LYS HZ1  H   6.059  12.225 -12.792 1.00 . H H . 13 LYS HZ1  1 1 
       12 35095 8 1 13 LYS HZ2  H   7.197  13.466 -12.758 1.00 . H H . 13 LYS HZ2  1 1 
       12 35096 8 1 13 LYS HZ3  H   5.574  13.773 -13.235 1.00 . H H . 13 LYS HZ3  1 1 
       12 35097 8 1 13 LYS N    N   7.599  12.329  -5.429 1.00 . H H . 13 LYS N    1 1 
       12 35098 8 1 13 LYS NZ   N   6.196  13.237 -12.597 1.00 . H H . 13 LYS NZ   1 1 
       12 35099 8 1 13 LYS O    O   5.409  10.925  -5.699 1.00 . H H . 13 LYS O    1 1 
       12 35100 8 1 14 VAL C    C   1.917  13.031  -5.560 1.00 . H H . 14 VAL C    1 1 
       12 35101 8 1 14 VAL CA   C   3.099  12.453  -4.860 1.00 . H H . 14 VAL CA   1 1 
       12 35102 8 1 14 VAL CB   C   3.001  12.921  -3.471 1.00 . H H . 14 VAL CB   1 1 
       12 35103 8 1 14 VAL CG1  C   2.120  11.945  -2.669 1.00 . H H . 14 VAL CG1  1 1 
       12 35104 8 1 14 VAL CG2  C   4.353  13.073  -2.711 1.00 . H H . 14 VAL CG2  1 1 
       12 35105 8 1 14 VAL H    H   4.346  13.891  -5.621 1.00 . H H . 14 VAL H    1 1 
       12 35106 8 1 14 VAL HA   H   3.081  11.374  -4.857 1.00 . H H . 14 VAL HA   1 1 
       12 35107 8 1 14 VAL HB   H   2.521  13.922  -3.444 1.00 . H H . 14 VAL HB   1 1 
       12 35108 8 1 14 VAL HG11 H   1.708  12.381  -1.735 1.00 . H H . 14 VAL HG11 1 1 
       12 35109 8 1 14 VAL HG12 H   2.699  11.135  -2.175 1.00 . H H . 14 VAL HG12 1 1 
       12 35110 8 1 14 VAL HG13 H   1.393  11.495  -3.379 1.00 . H H . 14 VAL HG13 1 1 
       12 35111 8 1 14 VAL HG21 H   4.817  14.053  -2.950 1.00 . H H . 14 VAL HG21 1 1 
       12 35112 8 1 14 VAL HG22 H   4.948  12.192  -3.034 1.00 . H H . 14 VAL HG22 1 1 
       12 35113 8 1 14 VAL HG23 H   4.213  12.845  -1.632 1.00 . H H . 14 VAL HG23 1 1 
       12 35114 8 1 14 VAL N    N   4.281  12.901  -5.530 1.00 . H H . 14 VAL N    1 1 
       12 35115 8 1 14 VAL O    O   1.888  14.214  -5.881 1.00 . H H . 14 VAL O    1 1 
       12 35116 8 1 15 LYS C    C  -1.563  11.787  -5.872 1.00 . H H . 15 LYS C    1 1 
       12 35117 8 1 15 LYS CA   C  -0.418  12.488  -6.521 1.00 . H H . 15 LYS CA   1 1 
       12 35118 8 1 15 LYS CB   C  -0.310  12.252  -8.005 1.00 . H H . 15 LYS CB   1 1 
       12 35119 8 1 15 LYS CD   C  -1.352  12.549 -10.350 1.00 . H H . 15 LYS CD   1 1 
       12 35120 8 1 15 LYS CE   C  -1.770  13.699 -11.252 1.00 . H H . 15 LYS CE   1 1 
       12 35121 8 1 15 LYS CG   C  -1.522  12.834  -8.806 1.00 . H H . 15 LYS CG   1 1 
       12 35122 8 1 15 LYS H    H   0.928  11.254  -5.473 1.00 . H H . 15 LYS H    1 1 
       12 35123 8 1 15 LYS HA   H  -0.594  13.541  -6.362 1.00 . H H . 15 LYS HA   1 1 
       12 35124 8 1 15 LYS HB2  H   0.633  12.672  -8.416 1.00 . H H . 15 LYS HB2  1 1 
       12 35125 8 1 15 LYS HB3  H  -0.410  11.153  -8.137 1.00 . H H . 15 LYS HB3  1 1 
       12 35126 8 1 15 LYS HD2  H  -0.318  12.325 -10.686 1.00 . H H . 15 LYS HD2  1 1 
       12 35127 8 1 15 LYS HD3  H  -1.959  11.644 -10.572 1.00 . H H . 15 LYS HD3  1 1 
       12 35128 8 1 15 LYS HE2  H  -2.848  13.876 -11.056 1.00 . H H . 15 LYS HE2  1 1 
       12 35129 8 1 15 LYS HE3  H  -1.195  14.626 -11.038 1.00 . H H . 15 LYS HE3  1 1 
       12 35130 8 1 15 LYS HG2  H  -2.445  12.329  -8.450 1.00 . H H . 15 LYS HG2  1 1 
       12 35131 8 1 15 LYS HG3  H  -1.659  13.895  -8.507 1.00 . H H . 15 LYS HG3  1 1 
       12 35132 8 1 15 LYS HZ1  H  -2.190  14.119 -13.336 1.00 . H H . 15 LYS HZ1  1 1 
       12 35133 8 1 15 LYS HZ2  H  -1.982  12.430 -12.973 1.00 . H H . 15 LYS HZ2  1 1 
       12 35134 8 1 15 LYS HZ3  H  -0.710  13.456 -13.048 1.00 . H H . 15 LYS HZ3  1 1 
       12 35135 8 1 15 LYS N    N   0.860  12.187  -5.819 1.00 . H H . 15 LYS N    1 1 
       12 35136 8 1 15 LYS NZ   N  -1.707  13.408 -12.751 1.00 . H H . 15 LYS NZ   1 1 
       12 35137 8 1 15 LYS O    O  -1.549  10.581  -5.668 1.00 . H H . 15 LYS O    1 1 
       12 35138 8 1 16 VAL C    C  -5.073  12.688  -6.115 1.00 . H H . 16 VAL C    1 1 
       12 35139 8 1 16 VAL CA   C  -4.015  12.118  -5.138 1.00 . H H . 16 VAL CA   1 1 
       12 35140 8 1 16 VAL CB   C  -4.488  12.548  -3.756 1.00 . H H . 16 VAL CB   1 1 
       12 35141 8 1 16 VAL CG1  C  -5.920  12.048  -3.375 1.00 . H H . 16 VAL CG1  1 1 
       12 35142 8 1 16 VAL CG2  C  -3.474  12.028  -2.695 1.00 . H H . 16 VAL CG2  1 1 
       12 35143 8 1 16 VAL H    H  -2.566  13.471  -5.852 1.00 . H H . 16 VAL H    1 1 
       12 35144 8 1 16 VAL HA   H  -4.062  11.040  -5.177 1.00 . H H . 16 VAL HA   1 1 
       12 35145 8 1 16 VAL HB   H  -4.584  13.647  -3.618 1.00 . H H . 16 VAL HB   1 1 
       12 35146 8 1 16 VAL HG11 H  -5.940  10.942  -3.485 1.00 . H H . 16 VAL HG11 1 1 
       12 35147 8 1 16 VAL HG12 H  -6.734  12.494  -3.984 1.00 . H H . 16 VAL HG12 1 1 
       12 35148 8 1 16 VAL HG13 H  -6.072  12.285  -2.300 1.00 . H H . 16 VAL HG13 1 1 
       12 35149 8 1 16 VAL HG21 H  -3.181  10.957  -2.688 1.00 . H H . 16 VAL HG21 1 1 
       12 35150 8 1 16 VAL HG22 H  -3.729  12.300  -1.648 1.00 . H H . 16 VAL HG22 1 1 
       12 35151 8 1 16 VAL HG23 H  -2.527  12.601  -2.800 1.00 . H H . 16 VAL HG23 1 1 
       12 35152 8 1 16 VAL N    N  -2.668  12.506  -5.623 1.00 . H H . 16 VAL N    1 1 
       12 35153 8 1 16 VAL O    O  -5.145  13.864  -6.202 1.00 . H H . 16 VAL O    1 1 
       12 35154 8 1 17 LYS C    C  -8.317  11.434  -7.212 1.00 . H H . 17 LYS C    1 1 
       12 35155 8 1 17 LYS CA   C  -7.064  12.301  -7.545 1.00 . H H . 17 LYS CA   1 1 
       12 35156 8 1 17 LYS CB   C  -6.786  12.365  -9.043 1.00 . H H . 17 LYS CB   1 1 
       12 35157 8 1 17 LYS CD   C  -7.627  12.841 -11.426 1.00 . H H . 17 LYS CD   1 1 
       12 35158 8 1 17 LYS CE   C  -8.609  13.725 -12.312 1.00 . H H . 17 LYS CE   1 1 
       12 35159 8 1 17 LYS CG   C  -8.007  12.860  -9.889 1.00 . H H . 17 LYS CG   1 1 
       12 35160 8 1 17 LYS H    H  -5.882  10.870  -6.403 1.00 . H H . 17 LYS H    1 1 
       12 35161 8 1 17 LYS HA   H  -7.308  13.295  -7.201 1.00 . H H . 17 LYS HA   1 1 
       12 35162 8 1 17 LYS HB2  H  -5.981  13.100  -9.260 1.00 . H H . 17 LYS HB2  1 1 
       12 35163 8 1 17 LYS HB3  H  -6.441  11.379  -9.422 1.00 . H H . 17 LYS HB3  1 1 
       12 35164 8 1 17 LYS HD2  H  -6.647  13.363 -11.418 1.00 . H H . 17 LYS HD2  1 1 
       12 35165 8 1 17 LYS HD3  H  -7.439  11.812 -11.802 1.00 . H H . 17 LYS HD3  1 1 
       12 35166 8 1 17 LYS HE2  H  -9.610  13.299 -12.085 1.00 . H H . 17 LYS HE2  1 1 
       12 35167 8 1 17 LYS HE3  H  -8.540  14.820 -12.142 1.00 . H H . 17 LYS HE3  1 1 
       12 35168 8 1 17 LYS HG2  H  -8.925  12.234  -9.894 1.00 . H H . 17 LYS HG2  1 1 
       12 35169 8 1 17 LYS HG3  H  -8.239  13.901  -9.579 1.00 . H H . 17 LYS HG3  1 1 
       12 35170 8 1 17 LYS HZ1  H  -9.261  13.862 -14.238 1.00 . H H . 17 LYS HZ1  1 1 
       12 35171 8 1 17 LYS HZ2  H  -8.409  12.400 -13.817 1.00 . H H . 17 LYS HZ2  1 1 
       12 35172 8 1 17 LYS HZ3  H  -7.627  13.797 -14.213 1.00 . H H . 17 LYS HZ3  1 1 
       12 35173 8 1 17 LYS N    N  -5.946  11.830  -6.667 1.00 . H H . 17 LYS N    1 1 
       12 35174 8 1 17 LYS NZ   N  -8.468  13.434 -13.720 1.00 . H H . 17 LYS NZ   1 1 
       12 35175 8 1 17 LYS O    O  -8.381  10.206  -7.213 1.00 . H H . 17 LYS O    1 1 
       12 35176 8 1 18 VAL C    C -11.749  11.606  -7.673 1.00 . H H . 18 VAL C    1 1 
       12 35177 8 1 18 VAL CA   C -10.657  11.410  -6.608 1.00 . H H . 18 VAL CA   1 1 
       12 35178 8 1 18 VAL CB   C -11.124  11.925  -5.303 1.00 . H H . 18 VAL CB   1 1 
       12 35179 8 1 18 VAL CG1  C -12.385  11.267  -4.813 1.00 . H H . 18 VAL CG1  1 1 
       12 35180 8 1 18 VAL CG2  C  -9.995  11.853  -4.243 1.00 . H H . 18 VAL CG2  1 1 
       12 35181 8 1 18 VAL H    H  -9.493  13.061  -7.049 1.00 . H H . 18 VAL H    1 1 
       12 35182 8 1 18 VAL HA   H -10.592  10.336  -6.506 1.00 . H H . 18 VAL HA   1 1 
       12 35183 8 1 18 VAL HB   H -11.211  12.989  -5.612 1.00 . H H . 18 VAL HB   1 1 
       12 35184 8 1 18 VAL HG11 H -12.865  11.666  -3.894 1.00 . H H . 18 VAL HG11 1 1 
       12 35185 8 1 18 VAL HG12 H -12.093  10.238  -4.515 1.00 . H H . 18 VAL HG12 1 1 
       12 35186 8 1 18 VAL HG13 H -13.198  11.130  -5.558 1.00 . H H . 18 VAL HG13 1 1 
       12 35187 8 1 18 VAL HG21 H  -8.974  12.061  -4.630 1.00 . H H . 18 VAL HG21 1 1 
       12 35188 8 1 18 VAL HG22 H  -9.922  10.799  -3.901 1.00 . H H . 18 VAL HG22 1 1 
       12 35189 8 1 18 VAL HG23 H -10.201  12.436  -3.320 1.00 . H H . 18 VAL HG23 1 1 
       12 35190 8 1 18 VAL N    N  -9.435  12.066  -7.008 1.00 . H H . 18 VAL N    1 1 
       12 35191 8 1 18 VAL O    O -12.140  12.743  -8.048 1.00 . H H . 18 VAL O    1 1 
       12 35192 8 1 19 LYS C    C -14.728  10.122  -8.033 1.00 . H H . 19 LYS C    1 1 
       12 35193 8 1 19 LYS CA   C -13.582  10.641  -8.887 1.00 . H H . 19 LYS CA   1 1 
       12 35194 8 1 19 LYS CB   C -13.321   9.800 -10.207 1.00 . H H . 19 LYS CB   1 1 
       12 35195 8 1 19 LYS CD   C -13.830   9.166 -12.608 1.00 . H H . 19 LYS CD   1 1 
       12 35196 8 1 19 LYS CE   C -14.830   9.459 -13.753 1.00 . H H . 19 LYS CE   1 1 
       12 35197 8 1 19 LYS CG   C -14.302   9.905 -11.350 1.00 . H H . 19 LYS CG   1 1 
       12 35198 8 1 19 LYS H    H -11.957   9.611  -8.021 1.00 . H H . 19 LYS H    1 1 
       12 35199 8 1 19 LYS HA   H -13.764  11.690  -9.064 1.00 . H H . 19 LYS HA   1 1 
       12 35200 8 1 19 LYS HB2  H -12.322  10.005 -10.645 1.00 . H H . 19 LYS HB2  1 1 
       12 35201 8 1 19 LYS HB3  H -13.167   8.721  -9.994 1.00 . H H . 19 LYS HB3  1 1 
       12 35202 8 1 19 LYS HD2  H -12.831   9.513 -12.948 1.00 . H H . 19 LYS HD2  1 1 
       12 35203 8 1 19 LYS HD3  H -13.767   8.060 -12.531 1.00 . H H . 19 LYS HD3  1 1 
       12 35204 8 1 19 LYS HE2  H -15.867   9.307 -13.384 1.00 . H H . 19 LYS HE2  1 1 
       12 35205 8 1 19 LYS HE3  H -14.673  10.529 -14.010 1.00 . H H . 19 LYS HE3  1 1 
       12 35206 8 1 19 LYS HG2  H -15.253   9.447 -11.000 1.00 . H H . 19 LYS HG2  1 1 
       12 35207 8 1 19 LYS HG3  H -14.357  10.997 -11.542 1.00 . H H . 19 LYS HG3  1 1 
       12 35208 8 1 19 LYS HZ1  H -13.641   8.830 -15.409 1.00 . H H . 19 LYS HZ1  1 1 
       12 35209 8 1 19 LYS HZ2  H -15.269   8.882 -15.639 1.00 . H H . 19 LYS HZ2  1 1 
       12 35210 8 1 19 LYS HZ3  H -14.478   7.612 -14.772 1.00 . H H . 19 LYS HZ3  1 1 
       12 35211 8 1 19 LYS N    N -12.321  10.525  -8.182 1.00 . H H . 19 LYS N    1 1 
       12 35212 8 1 19 LYS NZ   N -14.545   8.637 -14.933 1.00 . H H . 19 LYS NZ   1 1 
       12 35213 8 1 19 LYS O    O -14.894   8.912  -7.970 1.00 . H H . 19 LYS O    1 1 
       12 35214 8 1 20 VAL C    C -18.000  11.068  -7.762 1.00 . H H . 20 VAL C    1 1 
       12 35215 8 1 20 VAL CA   C -16.784  10.846  -6.835 1.00 . H H . 20 VAL CA   1 1 
       12 35216 8 1 20 VAL CB   C -16.937  11.629  -5.520 1.00 . H H . 20 VAL CB   1 1 
       12 35217 8 1 20 VAL CG1  C -18.213  11.119  -4.763 1.00 . H H . 20 VAL CG1  1 1 
       12 35218 8 1 20 VAL CG2  C -15.706  11.544  -4.700 1.00 . H H . 20 VAL CG2  1 1 
       12 35219 8 1 20 VAL H    H -15.384  12.018  -7.919 1.00 . H H . 20 VAL H    1 1 
       12 35220 8 1 20 VAL HA   H -16.773   9.810  -6.532 1.00 . H H . 20 VAL HA   1 1 
       12 35221 8 1 20 VAL HB   H -17.068  12.717  -5.696 1.00 . H H . 20 VAL HB   1 1 
       12 35222 8 1 20 VAL HG11 H -19.133  11.444  -5.295 1.00 . H H . 20 VAL HG11 1 1 
       12 35223 8 1 20 VAL HG12 H -18.312  11.607  -3.769 1.00 . H H . 20 VAL HG12 1 1 
       12 35224 8 1 20 VAL HG13 H -18.132  10.015  -4.677 1.00 . H H . 20 VAL HG13 1 1 
       12 35225 8 1 20 VAL HG21 H -15.249  10.537  -4.803 1.00 . H H . 20 VAL HG21 1 1 
       12 35226 8 1 20 VAL HG22 H -15.852  11.699  -3.609 1.00 . H H . 20 VAL HG22 1 1 
       12 35227 8 1 20 VAL HG23 H -15.027  12.323  -5.107 1.00 . H H . 20 VAL HG23 1 1 
       12 35228 8 1 20 VAL N    N -15.616  11.090  -7.636 1.00 . H H . 20 VAL N    1 1 
       12 35229 8 1 20 VAL O    O -18.493  10.056  -8.248 1.00 . H H . 20 VAL O    1 1 
       12 35230 8 1 21 NH2 HN1  H -18.869  12.464  -8.835 1.00 . H H . 21 NH2 HN1  1 1 
       12 35231 8 1 21 NH2 HN2  H -17.497  12.945  -7.837 1.00 . H H . 21 NH2 HN2  1 1 
       12 35232 8 1 21 NH2 N    N -18.245  12.322  -8.066 1.00 . H H . 21 NH2 N    1 1 
       13 35233 1 1  1 VAL C    C  12.334 -12.857  -1.139 1.00 . A A .  1 VAL C    1 1 
       13 35234 1 1  1 VAL CA   C  13.078 -12.181  -2.217 1.00 . A A .  1 VAL CA   1 1 
       13 35235 1 1  1 VAL CB   C  12.225 -12.048  -3.432 1.00 . A A .  1 VAL CB   1 1 
       13 35236 1 1  1 VAL CG1  C  11.033 -11.112  -3.277 1.00 . A A .  1 VAL CG1  1 1 
       13 35237 1 1  1 VAL CG2  C  13.112 -11.602  -4.670 1.00 . A A .  1 VAL CG2  1 1 
       13 35238 1 1  1 VAL H1   H  14.146 -13.391  -3.400 1.00 . A A .  1 VAL H1   1 1 
       13 35239 1 1  1 VAL H2   H  14.684 -13.542  -1.747 1.00 . A A .  1 VAL H2   1 1 
       13 35240 1 1  1 VAL H3   H  15.156 -12.193  -2.687 1.00 . A A .  1 VAL H3   1 1 
       13 35241 1 1  1 VAL HA   H  13.286 -11.175  -1.883 1.00 . A A .  1 VAL HA   1 1 
       13 35242 1 1  1 VAL HB   H  11.810 -13.009  -3.804 1.00 . A A .  1 VAL HB   1 1 
       13 35243 1 1  1 VAL HG11 H  10.384 -11.074  -4.179 1.00 . A A .  1 VAL HG11 1 1 
       13 35244 1 1  1 VAL HG12 H  11.332 -10.061  -3.074 1.00 . A A .  1 VAL HG12 1 1 
       13 35245 1 1  1 VAL HG13 H  10.310 -11.278  -2.450 1.00 . A A .  1 VAL HG13 1 1 
       13 35246 1 1  1 VAL HG21 H  13.669 -12.496  -5.022 1.00 . A A .  1 VAL HG21 1 1 
       13 35247 1 1  1 VAL HG22 H  13.911 -10.851  -4.496 1.00 . A A .  1 VAL HG22 1 1 
       13 35248 1 1  1 VAL HG23 H  12.427 -11.364  -5.512 1.00 . A A .  1 VAL HG23 1 1 
       13 35249 1 1  1 VAL N    N  14.414 -12.903  -2.523 1.00 . A A .  1 VAL N    1 1 
       13 35250 1 1  1 VAL O    O  12.132 -14.101  -1.207 1.00 . A A .  1 VAL O    1 1 
       13 35251 1 1  2 LYS C    C   9.890 -11.799   1.111 1.00 . A A .  2 LYS C    1 1 
       13 35252 1 1  2 LYS CA   C  11.090 -12.671   0.990 1.00 . A A .  2 LYS CA   1 1 
       13 35253 1 1  2 LYS CB   C  11.935 -12.652   2.258 1.00 . A A .  2 LYS CB   1 1 
       13 35254 1 1  2 LYS CD   C  13.734 -13.684   3.691 1.00 . A A .  2 LYS CD   1 1 
       13 35255 1 1  2 LYS CE   C  14.571 -14.867   4.054 1.00 . A A .  2 LYS CE   1 1 
       13 35256 1 1  2 LYS CG   C  12.729 -13.941   2.488 1.00 . A A .  2 LYS CG   1 1 
       13 35257 1 1  2 LYS H    H  12.046 -11.197   0.061 1.00 . A A .  2 LYS H    1 1 
       13 35258 1 1  2 LYS HA   H  10.819 -13.708   0.859 1.00 . A A .  2 LYS HA   1 1 
       13 35259 1 1  2 LYS HB2  H  12.638 -11.792   2.269 1.00 . A A .  2 LYS HB2  1 1 
       13 35260 1 1  2 LYS HB3  H  11.336 -12.527   3.186 1.00 . A A .  2 LYS HB3  1 1 
       13 35261 1 1  2 LYS HD2  H  14.368 -12.776   3.599 1.00 . A A .  2 LYS HD2  1 1 
       13 35262 1 1  2 LYS HD3  H  13.023 -13.422   4.503 1.00 . A A .  2 LYS HD3  1 1 
       13 35263 1 1  2 LYS HE2  H  13.895 -15.725   4.256 1.00 . A A .  2 LYS HE2  1 1 
       13 35264 1 1  2 LYS HE3  H  15.316 -15.091   3.260 1.00 . A A .  2 LYS HE3  1 1 
       13 35265 1 1  2 LYS HG2  H  12.002 -14.761   2.668 1.00 . A A .  2 LYS HG2  1 1 
       13 35266 1 1  2 LYS HG3  H  13.168 -14.225   1.508 1.00 . A A .  2 LYS HG3  1 1 
       13 35267 1 1  2 LYS HZ1  H  16.255 -14.196   4.906 1.00 . A A .  2 LYS HZ1  1 1 
       13 35268 1 1  2 LYS HZ2  H  15.763 -15.655   5.521 1.00 . A A .  2 LYS HZ2  1 1 
       13 35269 1 1  2 LYS HZ3  H  14.890 -14.247   5.982 1.00 . A A .  2 LYS HZ3  1 1 
       13 35270 1 1  2 LYS N    N  11.870 -12.165  -0.099 1.00 . A A .  2 LYS N    1 1 
       13 35271 1 1  2 LYS NZ   N  15.414 -14.722   5.220 1.00 . A A .  2 LYS NZ   1 1 
       13 35272 1 1  2 LYS O    O   9.940 -10.571   1.353 1.00 . A A .  2 LYS O    1 1 
       13 35273 1 1  3 VAL C    C   6.642 -12.588   2.109 1.00 . A A .  3 VAL C    1 1 
       13 35274 1 1  3 VAL CA   C   7.455 -11.780   1.173 1.00 . A A .  3 VAL CA   1 1 
       13 35275 1 1  3 VAL CB   C   6.804 -11.669  -0.182 1.00 . A A .  3 VAL CB   1 1 
       13 35276 1 1  3 VAL CG1  C   5.657 -10.659  -0.138 1.00 . A A .  3 VAL CG1  1 1 
       13 35277 1 1  3 VAL CG2  C   7.805 -11.189  -1.229 1.00 . A A .  3 VAL CG2  1 1 
       13 35278 1 1  3 VAL H    H   8.707 -13.424   0.693 1.00 . A A .  3 VAL H    1 1 
       13 35279 1 1  3 VAL HA   H   7.558 -10.798   1.611 1.00 . A A .  3 VAL HA   1 1 
       13 35280 1 1  3 VAL HB   H   6.286 -12.580  -0.553 1.00 . A A .  3 VAL HB   1 1 
       13 35281 1 1  3 VAL HG11 H   6.101  -9.740   0.302 1.00 . A A .  3 VAL HG11 1 1 
       13 35282 1 1  3 VAL HG12 H   4.773 -10.942   0.473 1.00 . A A .  3 VAL HG12 1 1 
       13 35283 1 1  3 VAL HG13 H   5.274 -10.384  -1.144 1.00 . A A .  3 VAL HG13 1 1 
       13 35284 1 1  3 VAL HG21 H   8.375 -10.305  -0.871 1.00 . A A .  3 VAL HG21 1 1 
       13 35285 1 1  3 VAL HG22 H   7.332 -11.084  -2.229 1.00 . A A .  3 VAL HG22 1 1 
       13 35286 1 1  3 VAL HG23 H   8.569 -11.986  -1.357 1.00 . A A .  3 VAL HG23 1 1 
       13 35287 1 1  3 VAL N    N   8.728 -12.473   0.990 1.00 . A A .  3 VAL N    1 1 
       13 35288 1 1  3 VAL O    O   6.393 -13.805   1.981 1.00 . A A .  3 VAL O    1 1 
       13 35289 1 1  4 LYS C    C   3.833 -11.860   3.913 1.00 . A A .  4 LYS C    1 1 
       13 35290 1 1  4 LYS CA   C   5.229 -12.387   4.198 1.00 . A A .  4 LYS CA   1 1 
       13 35291 1 1  4 LYS CB   C   5.732 -11.937   5.592 1.00 . A A .  4 LYS CB   1 1 
       13 35292 1 1  4 LYS CD   C   7.451 -12.697   7.411 1.00 . A A .  4 LYS CD   1 1 
       13 35293 1 1  4 LYS CE   C   6.354 -13.300   8.398 1.00 . A A .  4 LYS CE   1 1 
       13 35294 1 1  4 LYS CG   C   6.917 -12.769   5.920 1.00 . A A .  4 LYS CG   1 1 
       13 35295 1 1  4 LYS H    H   6.437 -10.998   3.370 1.00 . A A .  4 LYS H    1 1 
       13 35296 1 1  4 LYS HA   H   5.136 -13.463   4.213 1.00 . A A .  4 LYS HA   1 1 
       13 35297 1 1  4 LYS HB2  H   5.908 -10.841   5.635 1.00 . A A .  4 LYS HB2  1 1 
       13 35298 1 1  4 LYS HB3  H   4.921 -12.181   6.311 1.00 . A A .  4 LYS HB3  1 1 
       13 35299 1 1  4 LYS HD2  H   8.371 -13.288   7.608 1.00 . A A .  4 LYS HD2  1 1 
       13 35300 1 1  4 LYS HD3  H   7.689 -11.640   7.654 1.00 . A A .  4 LYS HD3  1 1 
       13 35301 1 1  4 LYS HE2  H   5.485 -12.608   8.412 1.00 . A A .  4 LYS HE2  1 1 
       13 35302 1 1  4 LYS HE3  H   5.976 -14.326   8.205 1.00 . A A .  4 LYS HE3  1 1 
       13 35303 1 1  4 LYS HG2  H   6.629 -13.813   5.675 1.00 . A A .  4 LYS HG2  1 1 
       13 35304 1 1  4 LYS HG3  H   7.781 -12.540   5.260 1.00 . A A .  4 LYS HG3  1 1 
       13 35305 1 1  4 LYS HZ1  H   6.268 -13.220  10.557 1.00 . A A .  4 LYS HZ1  1 1 
       13 35306 1 1  4 LYS HZ2  H   7.377 -12.327   9.794 1.00 . A A .  4 LYS HZ2  1 1 
       13 35307 1 1  4 LYS HZ3  H   7.607 -14.034   9.851 1.00 . A A .  4 LYS HZ3  1 1 
       13 35308 1 1  4 LYS N    N   6.151 -11.936   3.198 1.00 . A A .  4 LYS N    1 1 
       13 35309 1 1  4 LYS NZ   N   6.920 -13.259   9.747 1.00 . A A .  4 LYS NZ   1 1 
       13 35310 1 1  4 LYS O    O   3.654 -10.650   3.642 1.00 . A A .  4 LYS O    1 1 
       13 35311 1 1  5 VAL C    C   0.628 -13.137   5.117 1.00 . A A .  5 VAL C    1 1 
       13 35312 1 1  5 VAL CA   C   1.407 -12.526   3.944 1.00 . A A .  5 VAL CA   1 1 
       13 35313 1 1  5 VAL CB   C   0.798 -13.047   2.608 1.00 . A A .  5 VAL CB   1 1 
       13 35314 1 1  5 VAL CG1  C  -0.451 -12.280   2.236 1.00 . A A .  5 VAL CG1  1 1 
       13 35315 1 1  5 VAL CG2  C   1.798 -13.040   1.372 1.00 . A A .  5 VAL CG2  1 1 
       13 35316 1 1  5 VAL H    H   2.968 -13.753   4.174 1.00 . A A .  5 VAL H    1 1 
       13 35317 1 1  5 VAL HA   H   1.198 -11.466   3.964 1.00 . A A .  5 VAL HA   1 1 
       13 35318 1 1  5 VAL HB   H   0.419 -14.084   2.736 1.00 . A A .  5 VAL HB   1 1 
       13 35319 1 1  5 VAL HG11 H  -0.980 -12.582   1.306 1.00 . A A .  5 VAL HG11 1 1 
       13 35320 1 1  5 VAL HG12 H  -0.154 -11.272   1.877 1.00 . A A .  5 VAL HG12 1 1 
       13 35321 1 1  5 VAL HG13 H  -1.064 -12.090   3.143 1.00 . A A .  5 VAL HG13 1 1 
       13 35322 1 1  5 VAL HG21 H   2.685 -13.648   1.648 1.00 . A A .  5 VAL HG21 1 1 
       13 35323 1 1  5 VAL HG22 H   1.996 -12.017   0.985 1.00 . A A .  5 VAL HG22 1 1 
       13 35324 1 1  5 VAL HG23 H   1.302 -13.446   0.464 1.00 . A A .  5 VAL HG23 1 1 
       13 35325 1 1  5 VAL N    N   2.798 -12.784   4.009 1.00 . A A .  5 VAL N    1 1 
       13 35326 1 1  5 VAL O    O   0.560 -14.342   5.374 1.00 . A A .  5 VAL O    1 1 
       13 35327 1 1  6 LYS C    C  -2.347 -12.112   6.515 1.00 . A A .  6 LYS C    1 1 
       13 35328 1 1  6 LYS CA   C  -0.950 -12.670   6.887 1.00 . A A .  6 LYS CA   1 1 
       13 35329 1 1  6 LYS CB   C  -0.544 -12.290   8.226 1.00 . A A .  6 LYS CB   1 1 
       13 35330 1 1  6 LYS CD   C  -0.925 -12.455  10.837 1.00 . A A .  6 LYS CD   1 1 
       13 35331 1 1  6 LYS CE   C  -1.712 -13.095  11.947 1.00 . A A .  6 LYS CE   1 1 
       13 35332 1 1  6 LYS CG   C  -1.490 -12.795   9.412 1.00 . A A .  6 LYS CG   1 1 
       13 35333 1 1  6 LYS H    H   0.108 -11.219   5.732 1.00 . A A .  6 LYS H    1 1 
       13 35334 1 1  6 LYS HA   H  -0.976 -13.749   6.892 1.00 . A A .  6 LYS HA   1 1 
       13 35335 1 1  6 LYS HB2  H   0.440 -12.675   8.569 1.00 . A A .  6 LYS HB2  1 1 
       13 35336 1 1  6 LYS HB3  H  -0.619 -11.191   8.369 1.00 . A A .  6 LYS HB3  1 1 
       13 35337 1 1  6 LYS HD2  H   0.151 -12.733  10.833 1.00 . A A .  6 LYS HD2  1 1 
       13 35338 1 1  6 LYS HD3  H  -0.949 -11.347  10.920 1.00 . A A .  6 LYS HD3  1 1 
       13 35339 1 1  6 LYS HE2  H  -2.785 -12.806  11.937 1.00 . A A .  6 LYS HE2  1 1 
       13 35340 1 1  6 LYS HE3  H  -1.532 -14.188  11.869 1.00 . A A .  6 LYS HE3  1 1 
       13 35341 1 1  6 LYS HG2  H  -2.545 -12.466   9.295 1.00 . A A .  6 LYS HG2  1 1 
       13 35342 1 1  6 LYS HG3  H  -1.469 -13.899   9.294 1.00 . A A .  6 LYS HG3  1 1 
       13 35343 1 1  6 LYS HZ1  H  -0.225 -12.687  13.447 1.00 . A A .  6 LYS HZ1  1 1 
       13 35344 1 1  6 LYS HZ2  H  -1.728 -12.806  14.130 1.00 . A A .  6 LYS HZ2  1 1 
       13 35345 1 1  6 LYS HZ3  H  -1.317 -11.481  13.188 1.00 . A A .  6 LYS HZ3  1 1 
       13 35346 1 1  6 LYS N    N   0.030 -12.198   5.903 1.00 . A A .  6 LYS N    1 1 
       13 35347 1 1  6 LYS NZ   N  -1.235 -12.515  13.263 1.00 . A A .  6 LYS NZ   1 1 
       13 35348 1 1  6 LYS O    O  -2.487 -11.040   5.876 1.00 . A A .  6 LYS O    1 1 
       13 35349 1 1  7 VAL C    C  -5.667 -12.853   7.847 1.00 . A A .  7 VAL C    1 1 
       13 35350 1 1  7 VAL CA   C  -4.793 -12.324   6.802 1.00 . A A .  7 VAL CA   1 1 
       13 35351 1 1  7 VAL CB   C  -5.335 -12.450   5.377 1.00 . A A .  7 VAL CB   1 1 
       13 35352 1 1  7 VAL CG1  C  -5.156 -13.953   4.847 1.00 . A A .  7 VAL CG1  1 1 
       13 35353 1 1  7 VAL CG2  C  -6.766 -12.082   5.272 1.00 . A A .  7 VAL CG2  1 1 
       13 35354 1 1  7 VAL H    H  -3.411 -13.731   7.251 1.00 . A A .  7 VAL H    1 1 
       13 35355 1 1  7 VAL HA   H  -4.730 -11.253   6.934 1.00 . A A .  7 VAL HA   1 1 
       13 35356 1 1  7 VAL HB   H  -4.732 -11.800   4.708 1.00 . A A .  7 VAL HB   1 1 
       13 35357 1 1  7 VAL HG11 H  -5.192 -13.928   3.737 1.00 . A A .  7 VAL HG11 1 1 
       13 35358 1 1  7 VAL HG12 H  -6.033 -14.509   5.241 1.00 . A A .  7 VAL HG12 1 1 
       13 35359 1 1  7 VAL HG13 H  -4.197 -14.414   5.169 1.00 . A A .  7 VAL HG13 1 1 
       13 35360 1 1  7 VAL HG21 H  -7.464 -12.828   5.707 1.00 . A A .  7 VAL HG21 1 1 
       13 35361 1 1  7 VAL HG22 H  -6.890 -12.020   4.169 1.00 . A A .  7 VAL HG22 1 1 
       13 35362 1 1  7 VAL HG23 H  -6.957 -11.092   5.739 1.00 . A A .  7 VAL HG23 1 1 
       13 35363 1 1  7 VAL N    N  -3.457 -12.843   6.802 1.00 . A A .  7 VAL N    1 1 
       13 35364 1 1  7 VAL O    O  -5.521 -14.020   8.264 1.00 . A A .  7 VAL O    1 1 
       13 35365 1 1  8 LYS C    C  -9.045 -12.013   8.388 1.00 . A A .  8 LYS C    1 1 
       13 35366 1 1  8 LYS CA   C  -7.762 -12.511   9.078 1.00 . A A .  8 LYS CA   1 1 
       13 35367 1 1  8 LYS CB   C  -7.829 -11.983  10.556 1.00 . A A .  8 LYS CB   1 1 
       13 35368 1 1  8 LYS CD   C  -6.655 -11.979  12.790 1.00 . A A .  8 LYS CD   1 1 
       13 35369 1 1  8 LYS CE   C  -6.023 -12.930  13.800 1.00 . A A .  8 LYS CE   1 1 
       13 35370 1 1  8 LYS CG   C  -6.807 -12.625  11.420 1.00 . A A .  8 LYS CG   1 1 
       13 35371 1 1  8 LYS H    H  -6.970 -11.072   7.973 1.00 . A A .  8 LYS H    1 1 
       13 35372 1 1  8 LYS HA   H  -7.774 -13.589   9.134 1.00 . A A .  8 LYS HA   1 1 
       13 35373 1 1  8 LYS HB2  H  -7.647 -10.897  10.406 1.00 . A A .  8 LYS HB2  1 1 
       13 35374 1 1  8 LYS HB3  H  -8.806 -12.332  10.951 1.00 . A A .  8 LYS HB3  1 1 
       13 35375 1 1  8 LYS HD2  H  -6.033 -11.069  12.646 1.00 . A A .  8 LYS HD2  1 1 
       13 35376 1 1  8 LYS HD3  H  -7.711 -11.776  13.070 1.00 . A A .  8 LYS HD3  1 1 
       13 35377 1 1  8 LYS HE2  H  -6.648 -13.827  13.993 1.00 . A A .  8 LYS HE2  1 1 
       13 35378 1 1  8 LYS HE3  H  -5.005 -13.156  13.419 1.00 . A A .  8 LYS HE3  1 1 
       13 35379 1 1  8 LYS HG2  H  -7.106 -13.673  11.640 1.00 . A A .  8 LYS HG2  1 1 
       13 35380 1 1  8 LYS HG3  H  -5.824 -12.645  10.903 1.00 . A A .  8 LYS HG3  1 1 
       13 35381 1 1  8 LYS HZ1  H  -6.826 -12.112  15.671 1.00 . A A .  8 LYS HZ1  1 1 
       13 35382 1 1  8 LYS HZ2  H  -5.598 -11.248  15.007 1.00 . A A .  8 LYS HZ2  1 1 
       13 35383 1 1  8 LYS HZ3  H  -5.311 -12.748  15.748 1.00 . A A .  8 LYS HZ3  1 1 
       13 35384 1 1  8 LYS N    N  -6.690 -11.980   8.277 1.00 . A A .  8 LYS N    1 1 
       13 35385 1 1  8 LYS NZ   N  -5.949 -12.219  15.121 1.00 . A A .  8 LYS NZ   1 1 
       13 35386 1 1  8 LYS O    O  -9.239 -10.780   8.341 1.00 . A A .  8 LYS O    1 1 
       13 35387 1 1  9 VAL C    C -12.285 -13.384   7.370 1.00 . A A .  9 VAL C    1 1 
       13 35388 1 1  9 VAL CA   C -11.040 -12.504   6.963 1.00 . A A .  9 VAL CA   1 1 
       13 35389 1 1  9 VAL CB   C -10.616 -12.693   5.486 1.00 . A A .  9 VAL CB   1 1 
       13 35390 1 1  9 VAL CG1  C  -9.928 -14.045   5.181 1.00 . A A .  9 VAL CG1  1 1 
       13 35391 1 1  9 VAL CG2  C -11.806 -12.513   4.592 1.00 . A A .  9 VAL CG2  1 1 
       13 35392 1 1  9 VAL H    H  -9.883 -13.864   7.966 1.00 . A A .  9 VAL H    1 1 
       13 35393 1 1  9 VAL HA   H -11.237 -11.447   7.066 1.00 . A A .  9 VAL HA   1 1 
       13 35394 1 1  9 VAL HB   H  -9.814 -11.943   5.318 1.00 . A A .  9 VAL HB   1 1 
       13 35395 1 1  9 VAL HG11 H  -9.013 -14.082   5.811 1.00 . A A .  9 VAL HG11 1 1 
       13 35396 1 1  9 VAL HG12 H  -9.730 -14.146   4.093 1.00 . A A .  9 VAL HG12 1 1 
       13 35397 1 1  9 VAL HG13 H -10.600 -14.890   5.443 1.00 . A A .  9 VAL HG13 1 1 
       13 35398 1 1  9 VAL HG21 H -12.400 -11.661   4.987 1.00 . A A .  9 VAL HG21 1 1 
       13 35399 1 1  9 VAL HG22 H -12.445 -13.422   4.593 1.00 . A A .  9 VAL HG22 1 1 
       13 35400 1 1  9 VAL HG23 H -11.533 -12.119   3.590 1.00 . A A .  9 VAL HG23 1 1 
       13 35401 1 1  9 VAL N    N  -9.949 -12.873   7.885 1.00 . A A .  9 VAL N    1 1 
       13 35402 1 1  9 VAL O    O -12.191 -14.610   7.279 1.00 . A A .  9 VAL O    1 1 
       13 35403 1 1 10 DPR C    C -13.951 -14.750   9.619 1.00 . A A . 10 DPR C    1 1 
       13 35404 1 1 10 DPR CA   C -14.352 -13.526   8.750 1.00 . A A . 10 DPR CA   1 1 
       13 35405 1 1 10 DPR CB   C -15.124 -12.457   9.548 1.00 . A A . 10 DPR CB   1 1 
       13 35406 1 1 10 DPR CD   C -13.599 -11.377   8.168 1.00 . A A . 10 DPR CD   1 1 
       13 35407 1 1 10 DPR CG   C -14.944 -11.229   8.715 1.00 . A A . 10 DPR CG   1 1 
       13 35408 1 1 10 DPR HA   H -15.121 -13.838   8.060 1.00 . A A . 10 DPR HA   1 1 
       13 35409 1 1 10 DPR HB2  H -16.189 -12.751   9.671 1.00 . A A . 10 DPR HB2  1 1 
       13 35410 1 1 10 DPR HB3  H -14.735 -12.368  10.584 1.00 . A A . 10 DPR HB3  1 1 
       13 35411 1 1 10 DPR HD2  H -13.414 -10.679   7.325 1.00 . A A . 10 DPR HD2  1 1 
       13 35412 1 1 10 DPR HD3  H -12.787 -11.074   8.865 1.00 . A A . 10 DPR HD3  1 1 
       13 35413 1 1 10 DPR HG2  H -15.636 -11.299   7.849 1.00 . A A . 10 DPR HG2  1 1 
       13 35414 1 1 10 DPR HG3  H -15.129 -10.254   9.215 1.00 . A A . 10 DPR HG3  1 1 
       13 35415 1 1 10 DPR N    N -13.398 -12.819   7.937 1.00 . A A . 10 DPR N    1 1 
       13 35416 1 1 10 DPR O    O -13.342 -14.488  10.663 1.00 . A A . 10 DPR O    1 1 
       13 35417 1 1 11 PRO C    C -12.573 -17.641   9.999 1.00 . A A . 11 PRO C    1 1 
       13 35418 1 1 11 PRO CA   C -13.991 -17.094  10.188 1.00 . A A . 11 PRO CA   1 1 
       13 35419 1 1 11 PRO CB   C -15.058 -18.133   9.901 1.00 . A A . 11 PRO CB   1 1 
       13 35420 1 1 11 PRO CD   C -15.148 -16.333   8.258 1.00 . A A . 11 PRO CD   1 1 
       13 35421 1 1 11 PRO CG   C -15.496 -17.838   8.449 1.00 . A A . 11 PRO CG   1 1 
       13 35422 1 1 11 PRO HA   H -14.105 -16.820  11.227 1.00 . A A . 11 PRO HA   1 1 
       13 35423 1 1 11 PRO HB2  H -14.689 -19.178   9.984 1.00 . A A . 11 PRO HB2  1 1 
       13 35424 1 1 11 PRO HB3  H -15.947 -18.056  10.563 1.00 . A A . 11 PRO HB3  1 1 
       13 35425 1 1 11 PRO HD2  H -14.563 -16.237   7.319 1.00 . A A . 11 PRO HD2  1 1 
       13 35426 1 1 11 PRO HD3  H -16.051 -15.687   8.284 1.00 . A A . 11 PRO HD3  1 1 
       13 35427 1 1 11 PRO HG2  H -14.965 -18.446   7.685 1.00 . A A . 11 PRO HG2  1 1 
       13 35428 1 1 11 PRO HG3  H -16.569 -18.047   8.253 1.00 . A A . 11 PRO HG3  1 1 
       13 35429 1 1 11 PRO N    N -14.268 -15.992   9.314 1.00 . A A . 11 PRO N    1 1 
       13 35430 1 1 11 PRO O    O -12.077 -18.449  10.795 1.00 . A A . 11 PRO O    1 1 
       13 35431 1 1 12 THR C    C  -9.435 -16.808   8.574 1.00 . A A . 12 THR C    1 1 
       13 35432 1 1 12 THR CA   C -10.623 -17.770   8.451 1.00 . A A . 12 THR CA   1 1 
       13 35433 1 1 12 THR CB   C -10.628 -18.506   7.162 1.00 . A A . 12 THR CB   1 1 
       13 35434 1 1 12 THR CG2  C -10.432 -17.540   5.987 1.00 . A A . 12 THR CG2  1 1 
       13 35435 1 1 12 THR H    H -12.350 -16.669   8.216 1.00 . A A . 12 THR H    1 1 
       13 35436 1 1 12 THR HA   H -10.261 -18.524   9.134 1.00 . A A . 12 THR HA   1 1 
       13 35437 1 1 12 THR HB   H -11.585 -19.036   6.969 1.00 . A A . 12 THR HB   1 1 
       13 35438 1 1 12 THR HG1  H  -9.695 -20.114   6.535 1.00 . A A . 12 THR HG1  1 1 
       13 35439 1 1 12 THR HG21 H -11.435 -17.108   5.784 1.00 . A A . 12 THR HG21 1 1 
       13 35440 1 1 12 THR HG22 H -10.163 -18.038   5.031 1.00 . A A . 12 THR HG22 1 1 
       13 35441 1 1 12 THR HG23 H  -9.593 -16.817   6.088 1.00 . A A . 12 THR HG23 1 1 
       13 35442 1 1 12 THR N    N -11.932 -17.286   8.877 1.00 . A A . 12 THR N    1 1 
       13 35443 1 1 12 THR O    O  -9.595 -15.565   8.708 1.00 . A A . 12 THR O    1 1 
       13 35444 1 1 12 THR OG1  O  -9.496 -19.403   7.148 1.00 . A A . 12 THR OG1  1 1 
       13 35445 1 1 13 LYS C    C  -5.877 -17.623   8.369 1.00 . A A . 13 LYS C    1 1 
       13 35446 1 1 13 LYS CA   C  -7.016 -16.646   8.911 1.00 . A A . 13 LYS CA   1 1 
       13 35447 1 1 13 LYS CB   C  -6.642 -16.189  10.344 1.00 . A A . 13 LYS CB   1 1 
       13 35448 1 1 13 LYS CD   C  -6.134 -17.157  12.609 1.00 . A A . 13 LYS CD   1 1 
       13 35449 1 1 13 LYS CE   C  -6.003 -18.430  13.384 1.00 . A A . 13 LYS CE   1 1 
       13 35450 1 1 13 LYS CG   C  -6.869 -17.364  11.263 1.00 . A A . 13 LYS CG   1 1 
       13 35451 1 1 13 LYS H    H  -8.107 -18.365   8.522 1.00 . A A . 13 LYS H    1 1 
       13 35452 1 1 13 LYS HA   H  -7.023 -15.835   8.196 1.00 . A A . 13 LYS HA   1 1 
       13 35453 1 1 13 LYS HB2  H  -5.625 -15.745  10.297 1.00 . A A . 13 LYS HB2  1 1 
       13 35454 1 1 13 LYS HB3  H  -7.387 -15.408  10.608 1.00 . A A . 13 LYS HB3  1 1 
       13 35455 1 1 13 LYS HD2  H  -5.121 -16.747  12.412 1.00 . A A . 13 LYS HD2  1 1 
       13 35456 1 1 13 LYS HD3  H  -6.631 -16.348  13.188 1.00 . A A . 13 LYS HD3  1 1 
       13 35457 1 1 13 LYS HE2  H  -5.563 -19.144  12.655 1.00 . A A . 13 LYS HE2  1 1 
       13 35458 1 1 13 LYS HE3  H  -5.336 -18.234  14.250 1.00 . A A . 13 LYS HE3  1 1 
       13 35459 1 1 13 LYS HG2  H  -7.969 -17.481  11.378 1.00 . A A . 13 LYS HG2  1 1 
       13 35460 1 1 13 LYS HG3  H  -6.517 -18.345  10.877 1.00 . A A . 13 LYS HG3  1 1 
       13 35461 1 1 13 LYS HZ1  H  -7.940 -19.211  13.136 1.00 . A A . 13 LYS HZ1  1 1 
       13 35462 1 1 13 LYS HZ2  H  -7.809 -18.141  14.406 1.00 . A A . 13 LYS HZ2  1 1 
       13 35463 1 1 13 LYS HZ3  H  -7.058 -19.645  14.583 1.00 . A A . 13 LYS HZ3  1 1 
       13 35464 1 1 13 LYS N    N  -8.225 -17.391   8.700 1.00 . A A . 13 LYS N    1 1 
       13 35465 1 1 13 LYS NZ   N  -7.309 -18.901  13.902 1.00 . A A . 13 LYS NZ   1 1 
       13 35466 1 1 13 LYS O    O  -6.091 -18.841   8.398 1.00 . A A . 13 LYS O    1 1 
       13 35467 1 1 14 VAL C    C  -2.384 -16.706   7.644 1.00 . A A . 14 VAL C    1 1 
       13 35468 1 1 14 VAL CA   C  -3.614 -17.672   7.391 1.00 . A A . 14 VAL CA   1 1 
       13 35469 1 1 14 VAL CB   C  -3.623 -18.041   5.876 1.00 . A A . 14 VAL CB   1 1 
       13 35470 1 1 14 VAL CG1  C  -2.710 -19.189   5.659 1.00 . A A . 14 VAL CG1  1 1 
       13 35471 1 1 14 VAL CG2  C  -5.125 -18.395   5.374 1.00 . A A . 14 VAL CG2  1 1 
       13 35472 1 1 14 VAL H    H  -4.725 -16.036   7.930 1.00 . A A . 14 VAL H    1 1 
       13 35473 1 1 14 VAL HA   H  -3.456 -18.509   8.054 1.00 . A A . 14 VAL HA   1 1 
       13 35474 1 1 14 VAL HB   H  -3.377 -17.134   5.283 1.00 . A A . 14 VAL HB   1 1 
       13 35475 1 1 14 VAL HG11 H  -2.776 -20.101   6.289 1.00 . A A . 14 VAL HG11 1 1 
       13 35476 1 1 14 VAL HG12 H  -1.713 -18.741   5.859 1.00 . A A . 14 VAL HG12 1 1 
       13 35477 1 1 14 VAL HG13 H  -2.704 -19.422   4.573 1.00 . A A . 14 VAL HG13 1 1 
       13 35478 1 1 14 VAL HG21 H  -5.689 -19.099   6.023 1.00 . A A . 14 VAL HG21 1 1 
       13 35479 1 1 14 VAL HG22 H  -5.223 -18.765   4.331 1.00 . A A . 14 VAL HG22 1 1 
       13 35480 1 1 14 VAL HG23 H  -5.740 -17.474   5.449 1.00 . A A . 14 VAL HG23 1 1 
       13 35481 1 1 14 VAL N    N  -4.775 -17.031   7.890 1.00 . A A . 14 VAL N    1 1 
       13 35482 1 1 14 VAL O    O  -2.483 -15.508   7.748 1.00 . A A . 14 VAL O    1 1 
       13 35483 1 1 15 LYS C    C   1.178 -17.543   7.161 1.00 . A A . 15 LYS C    1 1 
       13 35484 1 1 15 LYS CA   C   0.050 -16.689   7.938 1.00 . A A . 15 LYS CA   1 1 
       13 35485 1 1 15 LYS CB   C   0.413 -16.327   9.390 1.00 . A A . 15 LYS CB   1 1 
       13 35486 1 1 15 LYS CD   C   1.214 -17.103  11.801 1.00 . A A . 15 LYS CD   1 1 
       13 35487 1 1 15 LYS CE   C   1.212 -18.345  12.730 1.00 . A A . 15 LYS CE   1 1 
       13 35488 1 1 15 LYS CG   C   0.742 -17.504  10.398 1.00 . A A . 15 LYS CG   1 1 
       13 35489 1 1 15 LYS H    H  -1.228 -18.322   7.758 1.00 . A A . 15 LYS H    1 1 
       13 35490 1 1 15 LYS HA   H  -0.020 -15.812   7.311 1.00 . A A . 15 LYS HA   1 1 
       13 35491 1 1 15 LYS HB2  H   1.323 -15.693   9.390 1.00 . A A . 15 LYS HB2  1 1 
       13 35492 1 1 15 LYS HB3  H  -0.386 -15.676   9.805 1.00 . A A . 15 LYS HB3  1 1 
       13 35493 1 1 15 LYS HD2  H   2.186 -16.565  11.786 1.00 . A A . 15 LYS HD2  1 1 
       13 35494 1 1 15 LYS HD3  H   0.528 -16.315  12.178 1.00 . A A . 15 LYS HD3  1 1 
       13 35495 1 1 15 LYS HE2  H   1.528 -18.145  13.776 1.00 . A A . 15 LYS HE2  1 1 
       13 35496 1 1 15 LYS HE3  H   0.242 -18.887  12.713 1.00 . A A . 15 LYS HE3  1 1 
       13 35497 1 1 15 LYS HG2  H  -0.182 -18.105  10.531 1.00 . A A . 15 LYS HG2  1 1 
       13 35498 1 1 15 LYS HG3  H   1.494 -18.192   9.957 1.00 . A A . 15 LYS HG3  1 1 
       13 35499 1 1 15 LYS HZ1  H   2.929 -18.711  11.578 1.00 . A A . 15 LYS HZ1  1 1 
       13 35500 1 1 15 LYS HZ2  H   1.814 -20.042  11.669 1.00 . A A . 15 LYS HZ2  1 1 
       13 35501 1 1 15 LYS HZ3  H   2.914 -19.686  12.912 1.00 . A A . 15 LYS HZ3  1 1 
       13 35502 1 1 15 LYS N    N  -1.252 -17.331   7.873 1.00 . A A . 15 LYS N    1 1 
       13 35503 1 1 15 LYS NZ   N   2.298 -19.277  12.181 1.00 . A A . 15 LYS NZ   1 1 
       13 35504 1 1 15 LYS O    O   1.514 -18.652   7.501 1.00 . A A . 15 LYS O    1 1 
       13 35505 1 1 16 VAL C    C   3.657 -16.828   4.573 1.00 . A A . 16 VAL C    1 1 
       13 35506 1 1 16 VAL CA   C   2.499 -17.627   5.116 1.00 . A A . 16 VAL CA   1 1 
       13 35507 1 1 16 VAL CB   C   1.594 -18.174   3.993 1.00 . A A . 16 VAL CB   1 1 
       13 35508 1 1 16 VAL CG1  C   0.885 -16.951   3.385 1.00 . A A . 16 VAL CG1  1 1 
       13 35509 1 1 16 VAL CG2  C   2.331 -19.133   2.986 1.00 . A A . 16 VAL CG2  1 1 
       13 35510 1 1 16 VAL H    H   1.545 -16.003   5.859 1.00 . A A . 16 VAL H    1 1 
       13 35511 1 1 16 VAL HA   H   2.993 -18.473   5.569 1.00 . A A . 16 VAL HA   1 1 
       13 35512 1 1 16 VAL HB   H   0.773 -18.689   4.537 1.00 . A A . 16 VAL HB   1 1 
       13 35513 1 1 16 VAL HG11 H   0.368 -17.257   2.451 1.00 . A A . 16 VAL HG11 1 1 
       13 35514 1 1 16 VAL HG12 H   1.623 -16.170   3.107 1.00 . A A . 16 VAL HG12 1 1 
       13 35515 1 1 16 VAL HG13 H  -0.027 -16.606   3.918 1.00 . A A . 16 VAL HG13 1 1 
       13 35516 1 1 16 VAL HG21 H   2.782 -19.913   3.637 1.00 . A A . 16 VAL HG21 1 1 
       13 35517 1 1 16 VAL HG22 H   3.138 -18.668   2.379 1.00 . A A . 16 VAL HG22 1 1 
       13 35518 1 1 16 VAL HG23 H   1.548 -19.312   2.218 1.00 . A A . 16 VAL HG23 1 1 
       13 35519 1 1 16 VAL N    N   1.734 -16.943   6.134 1.00 . A A . 16 VAL N    1 1 
       13 35520 1 1 16 VAL O    O   3.629 -15.612   4.496 1.00 . A A . 16 VAL O    1 1 
       13 35521 1 1 17 LYS C    C   6.074 -17.298   2.307 1.00 . A A . 17 LYS C    1 1 
       13 35522 1 1 17 LYS CA   C   6.000 -16.930   3.780 1.00 . A A . 17 LYS CA   1 1 
       13 35523 1 1 17 LYS CB   C   7.270 -17.473   4.512 1.00 . A A . 17 LYS CB   1 1 
       13 35524 1 1 17 LYS CD   C   8.705 -17.596   6.634 1.00 . A A . 17 LYS CD   1 1 
       13 35525 1 1 17 LYS CE   C   9.211 -19.000   6.565 1.00 . A A . 17 LYS CE   1 1 
       13 35526 1 1 17 LYS CG   C   7.251 -17.420   6.031 1.00 . A A . 17 LYS CG   1 1 
       13 35527 1 1 17 LYS H    H   4.805 -18.412   4.609 1.00 . A A . 17 LYS H    1 1 
       13 35528 1 1 17 LYS HA   H   6.125 -15.858   3.813 1.00 . A A . 17 LYS HA   1 1 
       13 35529 1 1 17 LYS HB2  H   7.506 -18.537   4.296 1.00 . A A . 17 LYS HB2  1 1 
       13 35530 1 1 17 LYS HB3  H   8.149 -16.826   4.303 1.00 . A A . 17 LYS HB3  1 1 
       13 35531 1 1 17 LYS HD2  H   9.348 -16.903   6.052 1.00 . A A . 17 LYS HD2  1 1 
       13 35532 1 1 17 LYS HD3  H   8.650 -17.281   7.698 1.00 . A A . 17 LYS HD3  1 1 
       13 35533 1 1 17 LYS HE2  H   9.290 -19.380   5.524 1.00 . A A . 17 LYS HE2  1 1 
       13 35534 1 1 17 LYS HE3  H  10.233 -19.010   7.001 1.00 . A A . 17 LYS HE3  1 1 
       13 35535 1 1 17 LYS HG2  H   7.011 -16.366   6.285 1.00 . A A . 17 LYS HG2  1 1 
       13 35536 1 1 17 LYS HG3  H   6.477 -18.112   6.428 1.00 . A A . 17 LYS HG3  1 1 
       13 35537 1 1 17 LYS HZ1  H   8.009 -19.620   8.201 1.00 . A A . 17 LYS HZ1  1 1 
       13 35538 1 1 17 LYS HZ2  H   8.890 -20.868   7.471 1.00 . A A . 17 LYS HZ2  1 1 
       13 35539 1 1 17 LYS HZ3  H   7.502 -20.127   6.740 1.00 . A A . 17 LYS HZ3  1 1 
       13 35540 1 1 17 LYS N    N   4.768 -17.459   4.322 1.00 . A A . 17 LYS N    1 1 
       13 35541 1 1 17 LYS NZ   N   8.370 -19.985   7.296 1.00 . A A . 17 LYS NZ   1 1 
       13 35542 1 1 17 LYS O    O   5.870 -18.427   1.947 1.00 . A A . 17 LYS O    1 1 
       13 35543 1 1 18 VAL C    C   8.319 -16.293  -0.058 1.00 . A A . 18 VAL C    1 1 
       13 35544 1 1 18 VAL CA   C   6.855 -16.720   0.079 1.00 . A A . 18 VAL CA   1 1 
       13 35545 1 1 18 VAL CB   C   6.095 -15.930  -0.955 1.00 . A A . 18 VAL CB   1 1 
       13 35546 1 1 18 VAL CG1  C   6.512 -16.373  -2.363 1.00 . A A . 18 VAL CG1  1 1 
       13 35547 1 1 18 VAL CG2  C   4.586 -16.119  -0.920 1.00 . A A . 18 VAL CG2  1 1 
       13 35548 1 1 18 VAL H    H   6.609 -15.407   1.601 1.00 . A A . 18 VAL H    1 1 
       13 35549 1 1 18 VAL HA   H   6.770 -17.779  -0.108 1.00 . A A . 18 VAL HA   1 1 
       13 35550 1 1 18 VAL HB   H   6.265 -14.832  -0.921 1.00 . A A . 18 VAL HB   1 1 
       13 35551 1 1 18 VAL HG11 H   5.747 -15.979  -3.065 1.00 . A A . 18 VAL HG11 1 1 
       13 35552 1 1 18 VAL HG12 H   6.660 -17.473  -2.420 1.00 . A A . 18 VAL HG12 1 1 
       13 35553 1 1 18 VAL HG13 H   7.427 -15.792  -2.609 1.00 . A A . 18 VAL HG13 1 1 
       13 35554 1 1 18 VAL HG21 H   4.383 -17.199  -1.076 1.00 . A A . 18 VAL HG21 1 1 
       13 35555 1 1 18 VAL HG22 H   4.036 -15.467  -1.634 1.00 . A A . 18 VAL HG22 1 1 
       13 35556 1 1 18 VAL HG23 H   4.181 -15.948   0.100 1.00 . A A . 18 VAL HG23 1 1 
       13 35557 1 1 18 VAL N    N   6.493 -16.383   1.435 1.00 . A A . 18 VAL N    1 1 
       13 35558 1 1 18 VAL O    O   8.651 -15.156   0.171 1.00 . A A . 18 VAL O    1 1 
       13 35559 1 1 19 LYS C    C  10.793 -17.335  -2.173 1.00 . A A . 19 LYS C    1 1 
       13 35560 1 1 19 LYS CA   C  10.648 -17.032  -0.674 1.00 . A A . 19 LYS CA   1 1 
       13 35561 1 1 19 LYS CB   C  11.585 -17.848   0.286 1.00 . A A . 19 LYS CB   1 1 
       13 35562 1 1 19 LYS CD   C  13.995 -18.337   1.059 1.00 . A A . 19 LYS CD   1 1 
       13 35563 1 1 19 LYS CE   C  15.489 -17.908   0.942 1.00 . A A . 19 LYS CE   1 1 
       13 35564 1 1 19 LYS CG   C  13.116 -17.708   0.029 1.00 . A A . 19 LYS CG   1 1 
       13 35565 1 1 19 LYS H    H   8.888 -18.191  -0.423 1.00 . A A . 19 LYS H    1 1 
       13 35566 1 1 19 LYS HA   H  10.821 -15.971  -0.578 1.00 . A A . 19 LYS HA   1 1 
       13 35567 1 1 19 LYS HB2  H  11.295 -17.560   1.318 1.00 . A A . 19 LYS HB2  1 1 
       13 35568 1 1 19 LYS HB3  H  11.326 -18.926   0.215 1.00 . A A . 19 LYS HB3  1 1 
       13 35569 1 1 19 LYS HD2  H  13.626 -18.101   2.081 1.00 . A A . 19 LYS HD2  1 1 
       13 35570 1 1 19 LYS HD3  H  13.995 -19.432   0.871 1.00 . A A . 19 LYS HD3  1 1 
       13 35571 1 1 19 LYS HE2  H  15.545 -16.842   0.633 1.00 . A A . 19 LYS HE2  1 1 
       13 35572 1 1 19 LYS HE3  H  15.948 -17.976   1.951 1.00 . A A . 19 LYS HE3  1 1 
       13 35573 1 1 19 LYS HG2  H  13.405 -18.060  -0.984 1.00 . A A . 19 LYS HG2  1 1 
       13 35574 1 1 19 LYS HG3  H  13.263 -16.611   0.121 1.00 . A A . 19 LYS HG3  1 1 
       13 35575 1 1 19 LYS HZ1  H  16.201 -19.734   0.377 1.00 . A A . 19 LYS HZ1  1 1 
       13 35576 1 1 19 LYS HZ2  H  17.114 -18.482  -0.212 1.00 . A A . 19 LYS HZ2  1 1 
       13 35577 1 1 19 LYS HZ3  H  15.575 -18.836  -0.845 1.00 . A A . 19 LYS HZ3  1 1 
       13 35578 1 1 19 LYS N    N   9.232 -17.256  -0.414 1.00 . A A . 19 LYS N    1 1 
       13 35579 1 1 19 LYS NZ   N  16.140 -18.758   0.023 1.00 . A A . 19 LYS NZ   1 1 
       13 35580 1 1 19 LYS O    O  10.379 -18.427  -2.647 1.00 . A A . 19 LYS O    1 1 
       13 35581 1 1 20 VAL C    C  13.108 -15.956  -4.537 1.00 . A A . 20 VAL C    1 1 
       13 35582 1 1 20 VAL CA   C  11.655 -16.459  -4.329 1.00 . A A . 20 VAL CA   1 1 
       13 35583 1 1 20 VAL CB   C  10.767 -15.476  -5.131 1.00 . A A . 20 VAL CB   1 1 
       13 35584 1 1 20 VAL CG1  C  11.331 -15.363  -6.540 1.00 . A A . 20 VAL CG1  1 1 
       13 35585 1 1 20 VAL CG2  C   9.296 -16.020  -5.143 1.00 . A A . 20 VAL CG2  1 1 
       13 35586 1 1 20 VAL H    H  11.909 -15.690  -2.306 1.00 . A A . 20 VAL H    1 1 
       13 35587 1 1 20 VAL HA   H  11.628 -17.439  -4.783 1.00 . A A . 20 VAL HA   1 1 
       13 35588 1 1 20 VAL HB   H  10.818 -14.497  -4.608 1.00 . A A . 20 VAL HB   1 1 
       13 35589 1 1 20 VAL HG11 H  10.584 -14.788  -7.127 1.00 . A A . 20 VAL HG11 1 1 
       13 35590 1 1 20 VAL HG12 H  11.483 -16.319  -7.086 1.00 . A A . 20 VAL HG12 1 1 
       13 35591 1 1 20 VAL HG13 H  12.289 -14.801  -6.578 1.00 . A A . 20 VAL HG13 1 1 
       13 35592 1 1 20 VAL HG21 H   9.142 -17.041  -5.553 1.00 . A A . 20 VAL HG21 1 1 
       13 35593 1 1 20 VAL HG22 H   8.666 -15.324  -5.738 1.00 . A A . 20 VAL HG22 1 1 
       13 35594 1 1 20 VAL HG23 H   8.809 -16.071  -4.146 1.00 . A A . 20 VAL HG23 1 1 
       13 35595 1 1 20 VAL N    N  11.471 -16.378  -2.879 1.00 . A A . 20 VAL N    1 1 
       13 35596 1 1 20 VAL O    O  13.305 -14.867  -4.012 1.00 . A A . 20 VAL O    1 1 
       13 35597 1 1 21 NH2 HN1  H  14.936 -16.324  -5.152 1.00 . A A . 21 NH2 HN1  1 1 
       13 35598 1 1 21 NH2 HN2  H  13.648 -17.561  -5.445 1.00 . A A . 21 NH2 HN2  1 1 
       13 35599 1 1 21 NH2 N    N  13.993 -16.653  -5.211 1.00 . A A . 21 NH2 N    1 1 
       13 35600 2 1  1 VAL C    C  13.707  -2.410   0.051 1.00 . B B .  1 VAL C    1 1 
       13 35601 2 1  1 VAL CA   C  14.511  -1.383  -0.742 1.00 . B B .  1 VAL CA   1 1 
       13 35602 2 1  1 VAL CB   C  13.755  -0.976  -1.967 1.00 . B B .  1 VAL CB   1 1 
       13 35603 2 1  1 VAL CG1  C  12.384  -0.343  -1.629 1.00 . B B .  1 VAL CG1  1 1 
       13 35604 2 1  1 VAL CG2  C  14.557  -0.050  -2.897 1.00 . B B .  1 VAL CG2  1 1 
       13 35605 2 1  1 VAL H1   H  16.557  -1.313  -1.449 1.00 . B B .  1 VAL H1   1 1 
       13 35606 2 1  1 VAL H2   H  15.672  -2.640  -1.876 1.00 . B B .  1 VAL H2   1 1 
       13 35607 2 1  1 VAL H3   H  16.176  -2.494  -0.293 1.00 . B B .  1 VAL H3   1 1 
       13 35608 2 1  1 VAL HA   H  14.691  -0.498  -0.150 1.00 . B B .  1 VAL HA   1 1 
       13 35609 2 1  1 VAL HB   H  13.538  -1.858  -2.608 1.00 . B B .  1 VAL HB   1 1 
       13 35610 2 1  1 VAL HG11 H  11.781  -1.153  -1.161 1.00 . B B .  1 VAL HG11 1 1 
       13 35611 2 1  1 VAL HG12 H  11.867  -0.072  -2.574 1.00 . B B .  1 VAL HG12 1 1 
       13 35612 2 1  1 VAL HG13 H  12.607   0.507  -0.950 1.00 . B B .  1 VAL HG13 1 1 
       13 35613 2 1  1 VAL HG21 H  15.357  -0.572  -3.465 1.00 . B B .  1 VAL HG21 1 1 
       13 35614 2 1  1 VAL HG22 H  14.948   0.818  -2.323 1.00 . B B .  1 VAL HG22 1 1 
       13 35615 2 1  1 VAL HG23 H  13.875   0.370  -3.666 1.00 . B B .  1 VAL HG23 1 1 
       13 35616 2 1  1 VAL N    N  15.814  -1.956  -1.107 1.00 . B B .  1 VAL N    1 1 
       13 35617 2 1  1 VAL O    O  13.597  -3.585  -0.289 1.00 . B B .  1 VAL O    1 1 
       13 35618 2 1  2 LYS C    C  11.053  -1.904   2.160 1.00 . B B .  2 LYS C    1 1 
       13 35619 2 1  2 LYS CA   C  12.318  -2.655   2.033 1.00 . B B .  2 LYS CA   1 1 
       13 35620 2 1  2 LYS CB   C  12.820  -3.030   3.424 1.00 . B B .  2 LYS CB   1 1 
       13 35621 2 1  2 LYS CD   C  14.673  -4.446   4.812 1.00 . B B .  2 LYS CD   1 1 
       13 35622 2 1  2 LYS CE   C  15.882  -5.363   4.611 1.00 . B B .  2 LYS CE   1 1 
       13 35623 2 1  2 LYS CG   C  13.995  -4.025   3.422 1.00 . B B .  2 LYS CG   1 1 
       13 35624 2 1  2 LYS H    H  13.078  -0.941   1.334 1.00 . B B .  2 LYS H    1 1 
       13 35625 2 1  2 LYS HA   H  12.071  -3.623   1.621 1.00 . B B .  2 LYS HA   1 1 
       13 35626 2 1  2 LYS HB2  H  13.099  -2.003   3.744 1.00 . B B .  2 LYS HB2  1 1 
       13 35627 2 1  2 LYS HB3  H  12.067  -3.299   4.196 1.00 . B B .  2 LYS HB3  1 1 
       13 35628 2 1  2 LYS HD2  H  14.879  -3.486   5.332 1.00 . B B .  2 LYS HD2  1 1 
       13 35629 2 1  2 LYS HD3  H  13.894  -4.964   5.411 1.00 . B B .  2 LYS HD3  1 1 
       13 35630 2 1  2 LYS HE2  H  16.126  -5.900   5.552 1.00 . B B .  2 LYS HE2  1 1 
       13 35631 2 1  2 LYS HE3  H  15.751  -6.149   3.837 1.00 . B B .  2 LYS HE3  1 1 
       13 35632 2 1  2 LYS HG2  H  13.758  -4.949   2.852 1.00 . B B .  2 LYS HG2  1 1 
       13 35633 2 1  2 LYS HG3  H  14.833  -3.592   2.834 1.00 . B B .  2 LYS HG3  1 1 
       13 35634 2 1  2 LYS HZ1  H  17.832  -5.181   4.187 1.00 . B B .  2 LYS HZ1  1 1 
       13 35635 2 1  2 LYS HZ2  H  17.165  -3.708   4.807 1.00 . B B .  2 LYS HZ2  1 1 
       13 35636 2 1  2 LYS HZ3  H  16.944  -4.151   3.277 1.00 . B B .  2 LYS HZ3  1 1 
       13 35637 2 1  2 LYS N    N  13.177  -1.924   1.205 1.00 . B B .  2 LYS N    1 1 
       13 35638 2 1  2 LYS NZ   N  17.000  -4.559   4.231 1.00 . B B .  2 LYS NZ   1 1 
       13 35639 2 1  2 LYS O    O  10.992  -0.728   2.256 1.00 . B B .  2 LYS O    1 1 
       13 35640 2 1  3 VAL C    C   7.503  -2.755   3.005 1.00 . B B .  3 VAL C    1 1 
       13 35641 2 1  3 VAL CA   C   8.506  -2.011   2.058 1.00 . B B .  3 VAL CA   1 1 
       13 35642 2 1  3 VAL CB   C   7.873  -1.970   0.672 1.00 . B B .  3 VAL CB   1 1 
       13 35643 2 1  3 VAL CG1  C   6.570  -1.127   0.574 1.00 . B B .  3 VAL CG1  1 1 
       13 35644 2 1  3 VAL CG2  C   8.887  -1.352  -0.268 1.00 . B B .  3 VAL CG2  1 1 
       13 35645 2 1  3 VAL H    H   9.823  -3.566   1.803 1.00 . B B .  3 VAL H    1 1 
       13 35646 2 1  3 VAL HA   H   8.608  -0.978   2.354 1.00 . B B .  3 VAL HA   1 1 
       13 35647 2 1  3 VAL HB   H   7.578  -2.974   0.300 1.00 . B B .  3 VAL HB   1 1 
       13 35648 2 1  3 VAL HG11 H   5.800  -1.446   1.309 1.00 . B B .  3 VAL HG11 1 1 
       13 35649 2 1  3 VAL HG12 H   6.202  -1.187  -0.471 1.00 . B B .  3 VAL HG12 1 1 
       13 35650 2 1  3 VAL HG13 H   6.803  -0.066   0.808 1.00 . B B .  3 VAL HG13 1 1 
       13 35651 2 1  3 VAL HG21 H   9.406  -0.471   0.166 1.00 . B B .  3 VAL HG21 1 1 
       13 35652 2 1  3 VAL HG22 H   8.384  -1.097  -1.225 1.00 . B B .  3 VAL HG22 1 1 
       13 35653 2 1  3 VAL HG23 H   9.706  -2.031  -0.592 1.00 . B B .  3 VAL HG23 1 1 
       13 35654 2 1  3 VAL N    N   9.872  -2.610   2.082 1.00 . B B .  3 VAL N    1 1 
       13 35655 2 1  3 VAL O    O   7.570  -3.986   3.119 1.00 . B B .  3 VAL O    1 1 
       13 35656 2 1  4 LYS C    C   4.209  -2.031   3.816 1.00 . B B .  4 LYS C    1 1 
       13 35657 2 1  4 LYS CA   C   5.499  -2.546   4.359 1.00 . B B .  4 LYS CA   1 1 
       13 35658 2 1  4 LYS CB   C   5.630  -2.070   5.826 1.00 . B B .  4 LYS CB   1 1 
       13 35659 2 1  4 LYS CD   C   7.288  -2.058   7.999 1.00 . B B .  4 LYS CD   1 1 
       13 35660 2 1  4 LYS CE   C   8.770  -2.337   8.432 1.00 . B B .  4 LYS CE   1 1 
       13 35661 2 1  4 LYS CG   C   6.945  -2.544   6.521 1.00 . B B .  4 LYS CG   1 1 
       13 35662 2 1  4 LYS H    H   6.709  -1.045   3.573 1.00 . B B .  4 LYS H    1 1 
       13 35663 2 1  4 LYS HA   H   5.445  -3.603   4.149 1.00 . B B .  4 LYS HA   1 1 
       13 35664 2 1  4 LYS HB2  H   5.384  -0.991   5.921 1.00 . B B .  4 LYS HB2  1 1 
       13 35665 2 1  4 LYS HB3  H   4.834  -2.585   6.405 1.00 . B B .  4 LYS HB3  1 1 
       13 35666 2 1  4 LYS HD2  H   7.024  -0.978   8.003 1.00 . B B .  4 LYS HD2  1 1 
       13 35667 2 1  4 LYS HD3  H   6.517  -2.505   8.662 1.00 . B B .  4 LYS HD3  1 1 
       13 35668 2 1  4 LYS HE2  H   8.982  -3.428   8.411 1.00 . B B .  4 LYS HE2  1 1 
       13 35669 2 1  4 LYS HE3  H   9.520  -1.832   7.787 1.00 . B B .  4 LYS HE3  1 1 
       13 35670 2 1  4 LYS HG2  H   7.274  -3.582   6.305 1.00 . B B .  4 LYS HG2  1 1 
       13 35671 2 1  4 LYS HG3  H   7.687  -1.996   5.903 1.00 . B B .  4 LYS HG3  1 1 
       13 35672 2 1  4 LYS HZ1  H   9.959  -2.154  10.153 1.00 . B B .  4 LYS HZ1  1 1 
       13 35673 2 1  4 LYS HZ2  H   8.347  -2.526  10.473 1.00 . B B .  4 LYS HZ2  1 1 
       13 35674 2 1  4 LYS HZ3  H   8.808  -0.975  10.035 1.00 . B B .  4 LYS HZ3  1 1 
       13 35675 2 1  4 LYS N    N   6.621  -2.033   3.677 1.00 . B B .  4 LYS N    1 1 
       13 35676 2 1  4 LYS NZ   N   8.979  -1.984   9.850 1.00 . B B .  4 LYS NZ   1 1 
       13 35677 2 1  4 LYS O    O   4.115  -0.854   3.505 1.00 . B B .  4 LYS O    1 1 
       13 35678 2 1  5 VAL C    C   1.013  -3.223   4.731 1.00 . B B .  5 VAL C    1 1 
       13 35679 2 1  5 VAL CA   C   1.813  -2.652   3.580 1.00 . B B .  5 VAL CA   1 1 
       13 35680 2 1  5 VAL CB   C   1.253  -3.165   2.254 1.00 . B B .  5 VAL CB   1 1 
       13 35681 2 1  5 VAL CG1  C  -0.253  -2.898   1.863 1.00 . B B .  5 VAL CG1  1 1 
       13 35682 2 1  5 VAL CG2  C   2.154  -2.727   1.106 1.00 . B B .  5 VAL CG2  1 1 
       13 35683 2 1  5 VAL H    H   3.454  -3.849   3.934 1.00 . B B .  5 VAL H    1 1 
       13 35684 2 1  5 VAL HA   H   1.753  -1.574   3.593 1.00 . B B .  5 VAL HA   1 1 
       13 35685 2 1  5 VAL HB   H   1.272  -4.273   2.321 1.00 . B B .  5 VAL HB   1 1 
       13 35686 2 1  5 VAL HG11 H  -0.286  -3.092   0.769 1.00 . B B .  5 VAL HG11 1 1 
       13 35687 2 1  5 VAL HG12 H  -0.542  -1.853   2.107 1.00 . B B .  5 VAL HG12 1 1 
       13 35688 2 1  5 VAL HG13 H  -1.015  -3.618   2.231 1.00 . B B .  5 VAL HG13 1 1 
       13 35689 2 1  5 VAL HG21 H   2.403  -1.648   1.191 1.00 . B B .  5 VAL HG21 1 1 
       13 35690 2 1  5 VAL HG22 H   1.712  -2.878   0.098 1.00 . B B .  5 VAL HG22 1 1 
       13 35691 2 1  5 VAL HG23 H   3.051  -3.374   1.210 1.00 . B B .  5 VAL HG23 1 1 
       13 35692 2 1  5 VAL N    N   3.163  -2.902   3.819 1.00 . B B .  5 VAL N    1 1 
       13 35693 2 1  5 VAL O    O   1.116  -4.402   5.054 1.00 . B B .  5 VAL O    1 1 
       13 35694 2 1  6 LYS C    C  -2.410  -2.427   5.202 1.00 . B B .  6 LYS C    1 1 
       13 35695 2 1  6 LYS CA   C  -1.129  -2.963   5.894 1.00 . B B .  6 LYS CA   1 1 
       13 35696 2 1  6 LYS CB   C  -1.218  -2.846   7.458 1.00 . B B .  6 LYS CB   1 1 
       13 35697 2 1  6 LYS CD   C  -0.147  -3.733   9.760 1.00 . B B .  6 LYS CD   1 1 
       13 35698 2 1  6 LYS CE   C  -0.175  -2.417  10.627 1.00 . B B .  6 LYS CE   1 1 
       13 35699 2 1  6 LYS CG   C   0.013  -3.421   8.229 1.00 . B B .  6 LYS CG   1 1 
       13 35700 2 1  6 LYS H    H   0.032  -1.457   5.090 1.00 . B B .  6 LYS H    1 1 
       13 35701 2 1  6 LYS HA   H  -1.199  -4.008   5.633 1.00 . B B .  6 LYS HA   1 1 
       13 35702 2 1  6 LYS HB2  H  -1.296  -1.779   7.759 1.00 . B B .  6 LYS HB2  1 1 
       13 35703 2 1  6 LYS HB3  H  -2.149  -3.377   7.751 1.00 . B B .  6 LYS HB3  1 1 
       13 35704 2 1  6 LYS HD2  H  -1.086  -4.318   9.866 1.00 . B B .  6 LYS HD2  1 1 
       13 35705 2 1  6 LYS HD3  H   0.673  -4.443   9.996 1.00 . B B .  6 LYS HD3  1 1 
       13 35706 2 1  6 LYS HE2  H   0.853  -2.005  10.541 1.00 . B B .  6 LYS HE2  1 1 
       13 35707 2 1  6 LYS HE3  H  -0.925  -1.746  10.159 1.00 . B B .  6 LYS HE3  1 1 
       13 35708 2 1  6 LYS HG2  H   0.353  -4.374   7.772 1.00 . B B .  6 LYS HG2  1 1 
       13 35709 2 1  6 LYS HG3  H   0.825  -2.678   8.079 1.00 . B B .  6 LYS HG3  1 1 
       13 35710 2 1  6 LYS HZ1  H   0.091  -3.304  12.489 1.00 . B B .  6 LYS HZ1  1 1 
       13 35711 2 1  6 LYS HZ2  H  -1.581  -2.983  11.974 1.00 . B B .  6 LYS HZ2  1 1 
       13 35712 2 1  6 LYS HZ3  H  -0.619  -1.721  12.493 1.00 . B B .  6 LYS HZ3  1 1 
       13 35713 2 1  6 LYS N    N   0.061  -2.442   5.244 1.00 . B B .  6 LYS N    1 1 
       13 35714 2 1  6 LYS NZ   N  -0.595  -2.661  12.046 1.00 . B B .  6 LYS NZ   1 1 
       13 35715 2 1  6 LYS O    O  -2.437  -1.249   4.706 1.00 . B B .  6 LYS O    1 1 
       13 35716 2 1  7 VAL C    C  -5.897  -3.068   5.776 1.00 . B B .  7 VAL C    1 1 
       13 35717 2 1  7 VAL CA   C  -4.788  -2.594   4.855 1.00 . B B .  7 VAL CA   1 1 
       13 35718 2 1  7 VAL CB   C  -5.150  -2.966   3.406 1.00 . B B .  7 VAL CB   1 1 
       13 35719 2 1  7 VAL CG1  C  -5.166  -4.480   3.067 1.00 . B B .  7 VAL CG1  1 1 
       13 35720 2 1  7 VAL CG2  C  -6.533  -2.223   2.934 1.00 . B B .  7 VAL CG2  1 1 
       13 35721 2 1  7 VAL H    H  -3.481  -4.148   5.518 1.00 . B B .  7 VAL H    1 1 
       13 35722 2 1  7 VAL HA   H  -4.721  -1.522   4.965 1.00 . B B .  7 VAL HA   1 1 
       13 35723 2 1  7 VAL HB   H  -4.286  -2.470   2.916 1.00 . B B .  7 VAL HB   1 1 
       13 35724 2 1  7 VAL HG11 H  -5.549  -4.670   2.041 1.00 . B B .  7 VAL HG11 1 1 
       13 35725 2 1  7 VAL HG12 H  -5.794  -5.104   3.738 1.00 . B B .  7 VAL HG12 1 1 
       13 35726 2 1  7 VAL HG13 H  -4.146  -4.907   2.958 1.00 . B B .  7 VAL HG13 1 1 
       13 35727 2 1  7 VAL HG21 H  -6.394  -1.131   3.080 1.00 . B B .  7 VAL HG21 1 1 
       13 35728 2 1  7 VAL HG22 H  -7.368  -2.711   3.482 1.00 . B B .  7 VAL HG22 1 1 
       13 35729 2 1  7 VAL HG23 H  -6.830  -2.411   1.880 1.00 . B B .  7 VAL HG23 1 1 
       13 35730 2 1  7 VAL N    N  -3.508  -3.184   5.264 1.00 . B B .  7 VAL N    1 1 
       13 35731 2 1  7 VAL O    O  -5.818  -4.183   6.237 1.00 . B B .  7 VAL O    1 1 
       13 35732 2 1  8 LYS C    C  -9.451  -2.392   5.953 1.00 . B B .  8 LYS C    1 1 
       13 35733 2 1  8 LYS CA   C  -8.143  -2.686   6.760 1.00 . B B .  8 LYS CA   1 1 
       13 35734 2 1  8 LYS CB   C  -8.340  -1.855   8.060 1.00 . B B .  8 LYS CB   1 1 
       13 35735 2 1  8 LYS CD   C  -9.122  -2.172  10.518 1.00 . B B .  8 LYS CD   1 1 
       13 35736 2 1  8 LYS CE   C  -9.749  -3.009  11.642 1.00 . B B .  8 LYS CE   1 1 
       13 35737 2 1  8 LYS CG   C  -9.362  -2.590   9.042 1.00 . B B .  8 LYS CG   1 1 
       13 35738 2 1  8 LYS H    H  -7.002  -1.475   5.465 1.00 . B B .  8 LYS H    1 1 
       13 35739 2 1  8 LYS HA   H  -8.094  -3.762   6.842 1.00 . B B .  8 LYS HA   1 1 
       13 35740 2 1  8 LYS HB2  H  -7.303  -1.795   8.451 1.00 . B B .  8 LYS HB2  1 1 
       13 35741 2 1  8 LYS HB3  H  -8.706  -0.831   7.828 1.00 . B B .  8 LYS HB3  1 1 
       13 35742 2 1  8 LYS HD2  H  -8.018  -2.223  10.624 1.00 . B B .  8 LYS HD2  1 1 
       13 35743 2 1  8 LYS HD3  H  -9.445  -1.109  10.538 1.00 . B B .  8 LYS HD3  1 1 
       13 35744 2 1  8 LYS HE2  H  -9.279  -4.013  11.715 1.00 . B B .  8 LYS HE2  1 1 
       13 35745 2 1  8 LYS HE3  H  -9.512  -2.477  12.588 1.00 . B B .  8 LYS HE3  1 1 
       13 35746 2 1  8 LYS HG2  H -10.453  -2.510   8.846 1.00 . B B .  8 LYS HG2  1 1 
       13 35747 2 1  8 LYS HG3  H  -9.076  -3.660   9.122 1.00 . B B .  8 LYS HG3  1 1 
       13 35748 2 1  8 LYS HZ1  H -11.528  -3.363  10.510 1.00 . B B .  8 LYS HZ1  1 1 
       13 35749 2 1  8 LYS HZ2  H -11.697  -2.067  11.513 1.00 . B B .  8 LYS HZ2  1 1 
       13 35750 2 1  8 LYS HZ3  H -11.742  -3.615  12.139 1.00 . B B .  8 LYS HZ3  1 1 
       13 35751 2 1  8 LYS N    N  -6.958  -2.300   6.023 1.00 . B B .  8 LYS N    1 1 
       13 35752 2 1  8 LYS NZ   N -11.256  -3.007  11.449 1.00 . B B .  8 LYS NZ   1 1 
       13 35753 2 1  8 LYS O    O  -9.783  -1.317   5.444 1.00 . B B .  8 LYS O    1 1 
       13 35754 2 1  9 VAL C    C -12.616  -3.914   6.066 1.00 . B B .  9 VAL C    1 1 
       13 35755 2 1  9 VAL CA   C -11.585  -3.403   5.181 1.00 . B B .  9 VAL CA   1 1 
       13 35756 2 1  9 VAL CB   C -11.500  -4.377   3.980 1.00 . B B .  9 VAL CB   1 1 
       13 35757 2 1  9 VAL CG1  C -12.934  -4.476   3.252 1.00 . B B .  9 VAL CG1  1 1 
       13 35758 2 1  9 VAL CG2  C -10.360  -4.084   2.970 1.00 . B B .  9 VAL CG2  1 1 
       13 35759 2 1  9 VAL H    H -10.102  -4.298   6.322 1.00 . B B .  9 VAL H    1 1 
       13 35760 2 1  9 VAL HA   H -11.817  -2.386   4.902 1.00 . B B .  9 VAL HA   1 1 
       13 35761 2 1  9 VAL HB   H -11.230  -5.398   4.324 1.00 . B B .  9 VAL HB   1 1 
       13 35762 2 1  9 VAL HG11 H -12.838  -5.178   2.397 1.00 . B B .  9 VAL HG11 1 1 
       13 35763 2 1  9 VAL HG12 H -13.292  -3.450   3.019 1.00 . B B .  9 VAL HG12 1 1 
       13 35764 2 1  9 VAL HG13 H -13.761  -4.943   3.830 1.00 . B B .  9 VAL HG13 1 1 
       13 35765 2 1  9 VAL HG21 H -10.293  -3.002   2.730 1.00 . B B .  9 VAL HG21 1 1 
       13 35766 2 1  9 VAL HG22 H -10.707  -4.674   2.095 1.00 . B B .  9 VAL HG22 1 1 
       13 35767 2 1  9 VAL HG23 H  -9.410  -4.332   3.491 1.00 . B B .  9 VAL HG23 1 1 
       13 35768 2 1  9 VAL N    N -10.281  -3.404   5.919 1.00 . B B .  9 VAL N    1 1 
       13 35769 2 1  9 VAL O    O -12.830  -5.117   6.210 1.00 . B B .  9 VAL O    1 1 
       13 35770 2 1 10 DPR C    C -13.394  -4.441   8.938 1.00 . B B . 10 DPR C    1 1 
       13 35771 2 1 10 DPR CA   C -14.063  -3.399   8.037 1.00 . B B . 10 DPR CA   1 1 
       13 35772 2 1 10 DPR CB   C -14.644  -2.095   8.587 1.00 . B B . 10 DPR CB   1 1 
       13 35773 2 1 10 DPR CD   C -13.441  -1.619   6.494 1.00 . B B . 10 DPR CD   1 1 
       13 35774 2 1 10 DPR CG   C -14.658  -1.194   7.365 1.00 . B B . 10 DPR CG   1 1 
       13 35775 2 1 10 DPR HA   H -14.941  -3.924   7.692 1.00 . B B . 10 DPR HA   1 1 
       13 35776 2 1 10 DPR HB2  H -15.687  -2.327   8.895 1.00 . B B . 10 DPR HB2  1 1 
       13 35777 2 1 10 DPR HB3  H -14.040  -1.636   9.399 1.00 . B B . 10 DPR HB3  1 1 
       13 35778 2 1 10 DPR HD2  H -13.667  -1.435   5.422 1.00 . B B . 10 DPR HD2  1 1 
       13 35779 2 1 10 DPR HD3  H -12.526  -1.093   6.840 1.00 . B B . 10 DPR HD3  1 1 
       13 35780 2 1 10 DPR HG2  H -15.511  -1.319   6.664 1.00 . B B . 10 DPR HG2  1 1 
       13 35781 2 1 10 DPR HG3  H -14.744  -0.116   7.620 1.00 . B B . 10 DPR HG3  1 1 
       13 35782 2 1 10 DPR N    N -13.395  -3.036   6.761 1.00 . B B . 10 DPR N    1 1 
       13 35783 2 1 10 DPR O    O -12.251  -4.242   9.336 1.00 . B B . 10 DPR O    1 1 
       13 35784 2 1 11 PRO C    C -11.974  -7.316   9.288 1.00 . B B . 11 PRO C    1 1 
       13 35785 2 1 11 PRO CA   C -13.188  -6.642   9.974 1.00 . B B . 11 PRO CA   1 1 
       13 35786 2 1 11 PRO CB   C -14.327  -7.670  10.091 1.00 . B B . 11 PRO CB   1 1 
       13 35787 2 1 11 PRO CD   C -15.317  -5.925   9.031 1.00 . B B . 11 PRO CD   1 1 
       13 35788 2 1 11 PRO CG   C -15.512  -6.801  10.271 1.00 . B B . 11 PRO CG   1 1 
       13 35789 2 1 11 PRO HA   H -12.936  -6.313  10.971 1.00 . B B . 11 PRO HA   1 1 
       13 35790 2 1 11 PRO HB2  H -14.434  -8.169   9.104 1.00 . B B . 11 PRO HB2  1 1 
       13 35791 2 1 11 PRO HB3  H -14.153  -8.328  10.969 1.00 . B B . 11 PRO HB3  1 1 
       13 35792 2 1 11 PRO HD2  H -15.368  -6.520   8.093 1.00 . B B . 11 PRO HD2  1 1 
       13 35793 2 1 11 PRO HD3  H -15.922  -4.995   8.983 1.00 . B B . 11 PRO HD3  1 1 
       13 35794 2 1 11 PRO HG2  H -16.498  -7.312  10.249 1.00 . B B . 11 PRO HG2  1 1 
       13 35795 2 1 11 PRO HG3  H -15.378  -6.178  11.181 1.00 . B B . 11 PRO HG3  1 1 
       13 35796 2 1 11 PRO N    N -13.889  -5.588   9.222 1.00 . B B . 11 PRO N    1 1 
       13 35797 2 1 11 PRO O    O -11.083  -7.967   9.840 1.00 . B B . 11 PRO O    1 1 
       13 35798 2 1 12 THR C    C  -9.467  -7.108   7.248 1.00 . B B . 12 THR C    1 1 
       13 35799 2 1 12 THR CA   C -10.763  -7.860   7.291 1.00 . B B . 12 THR CA   1 1 
       13 35800 2 1 12 THR CB   C -11.061  -8.059   5.815 1.00 . B B . 12 THR CB   1 1 
       13 35801 2 1 12 THR CG2  C -10.042  -8.926   5.082 1.00 . B B . 12 THR CG2  1 1 
       13 35802 2 1 12 THR H    H -12.340  -6.437   7.467 1.00 . B B . 12 THR H    1 1 
       13 35803 2 1 12 THR HA   H -10.535  -8.820   7.730 1.00 . B B . 12 THR HA   1 1 
       13 35804 2 1 12 THR HB   H -11.160  -7.095   5.273 1.00 . B B . 12 THR HB   1 1 
       13 35805 2 1 12 THR HG1  H -13.038  -8.171   5.640 1.00 . B B . 12 THR HG1  1 1 
       13 35806 2 1 12 THR HG21 H -10.390  -9.107   4.042 1.00 . B B . 12 THR HG21 1 1 
       13 35807 2 1 12 THR HG22 H  -9.976  -9.887   5.635 1.00 . B B . 12 THR HG22 1 1 
       13 35808 2 1 12 THR HG23 H  -9.043  -8.440   5.076 1.00 . B B . 12 THR HG23 1 1 
       13 35809 2 1 12 THR N    N -11.816  -7.144   7.937 1.00 . B B . 12 THR N    1 1 
       13 35810 2 1 12 THR O    O  -9.343  -5.950   6.803 1.00 . B B . 12 THR O    1 1 
       13 35811 2 1 12 THR OG1  O -12.269  -8.747   5.644 1.00 . B B . 12 THR OG1  1 1 
       13 35812 2 1 13 LYS C    C  -6.069  -7.913   7.279 1.00 . B B . 13 LYS C    1 1 
       13 35813 2 1 13 LYS CA   C  -7.185  -7.080   8.016 1.00 . B B . 13 LYS CA   1 1 
       13 35814 2 1 13 LYS CB   C  -6.714  -6.914   9.541 1.00 . B B . 13 LYS CB   1 1 
       13 35815 2 1 13 LYS CD   C  -6.752  -7.821  11.877 1.00 . B B . 13 LYS CD   1 1 
       13 35816 2 1 13 LYS CE   C  -5.258  -7.564  12.329 1.00 . B B . 13 LYS CE   1 1 
       13 35817 2 1 13 LYS CG   C  -6.865  -8.209  10.377 1.00 . B B . 13 LYS CG   1 1 
       13 35818 2 1 13 LYS H    H  -8.598  -8.641   8.171 1.00 . B B . 13 LYS H    1 1 
       13 35819 2 1 13 LYS HA   H  -7.118  -6.096   7.576 1.00 . B B . 13 LYS HA   1 1 
       13 35820 2 1 13 LYS HB2  H  -5.674  -6.523   9.537 1.00 . B B . 13 LYS HB2  1 1 
       13 35821 2 1 13 LYS HB3  H  -7.384  -6.168  10.019 1.00 . B B . 13 LYS HB3  1 1 
       13 35822 2 1 13 LYS HD2  H  -7.317  -6.878  12.038 1.00 . B B . 13 LYS HD2  1 1 
       13 35823 2 1 13 LYS HD3  H  -7.148  -8.671  12.472 1.00 . B B . 13 LYS HD3  1 1 
       13 35824 2 1 13 LYS HE2  H  -4.695  -8.522  12.349 1.00 . B B . 13 LYS HE2  1 1 
       13 35825 2 1 13 LYS HE3  H  -4.666  -6.886  11.678 1.00 . B B . 13 LYS HE3  1 1 
       13 35826 2 1 13 LYS HG2  H  -7.906  -8.594  10.314 1.00 . B B . 13 LYS HG2  1 1 
       13 35827 2 1 13 LYS HG3  H  -6.142  -8.970  10.012 1.00 . B B . 13 LYS HG3  1 1 
       13 35828 2 1 13 LYS HZ1  H  -5.541  -6.043  13.806 1.00 . B B . 13 LYS HZ1  1 1 
       13 35829 2 1 13 LYS HZ2  H  -4.368  -7.300  14.262 1.00 . B B . 13 LYS HZ2  1 1 
       13 35830 2 1 13 LYS HZ3  H  -5.935  -7.568  14.295 1.00 . B B . 13 LYS HZ3  1 1 
       13 35831 2 1 13 LYS N    N  -8.435  -7.739   7.780 1.00 . B B . 13 LYS N    1 1 
       13 35832 2 1 13 LYS NZ   N  -5.231  -7.034  13.748 1.00 . B B . 13 LYS NZ   1 1 
       13 35833 2 1 13 LYS O    O  -5.969  -9.151   7.403 1.00 . B B . 13 LYS O    1 1 
       13 35834 2 1 14 VAL C    C  -2.840  -7.170   5.925 1.00 . B B . 14 VAL C    1 1 
       13 35835 2 1 14 VAL CA   C  -4.197  -7.918   5.680 1.00 . B B . 14 VAL CA   1 1 
       13 35836 2 1 14 VAL CB   C  -4.492  -7.908   4.217 1.00 . B B . 14 VAL CB   1 1 
       13 35837 2 1 14 VAL CG1  C  -3.432  -8.383   3.248 1.00 . B B . 14 VAL CG1  1 1 
       13 35838 2 1 14 VAL CG2  C  -5.801  -8.643   4.003 1.00 . B B . 14 VAL CG2  1 1 
       13 35839 2 1 14 VAL H    H  -5.125  -6.246   6.579 1.00 . B B . 14 VAL H    1 1 
       13 35840 2 1 14 VAL HA   H  -4.021  -8.881   6.134 1.00 . B B . 14 VAL HA   1 1 
       13 35841 2 1 14 VAL HB   H  -4.700  -6.852   3.940 1.00 . B B . 14 VAL HB   1 1 
       13 35842 2 1 14 VAL HG11 H  -3.270  -9.442   3.542 1.00 . B B . 14 VAL HG11 1 1 
       13 35843 2 1 14 VAL HG12 H  -2.420  -7.935   3.347 1.00 . B B . 14 VAL HG12 1 1 
       13 35844 2 1 14 VAL HG13 H  -3.880  -8.214   2.247 1.00 . B B . 14 VAL HG13 1 1 
       13 35845 2 1 14 VAL HG21 H  -6.090  -8.516   2.938 1.00 . B B . 14 VAL HG21 1 1 
       13 35846 2 1 14 VAL HG22 H  -6.620  -8.193   4.603 1.00 . B B . 14 VAL HG22 1 1 
       13 35847 2 1 14 VAL HG23 H  -5.662  -9.715   4.260 1.00 . B B . 14 VAL HG23 1 1 
       13 35848 2 1 14 VAL N    N  -5.176  -7.240   6.526 1.00 . B B . 14 VAL N    1 1 
       13 35849 2 1 14 VAL O    O  -2.824  -5.964   5.830 1.00 . B B . 14 VAL O    1 1 
       13 35850 2 1 15 LYS C    C   0.565  -8.075   5.308 1.00 . B B . 15 LYS C    1 1 
       13 35851 2 1 15 LYS CA   C  -0.452  -7.362   6.201 1.00 . B B . 15 LYS CA   1 1 
       13 35852 2 1 15 LYS CB   C   0.085  -7.278   7.647 1.00 . B B . 15 LYS CB   1 1 
       13 35853 2 1 15 LYS CD   C   1.106  -8.529   9.731 1.00 . B B . 15 LYS CD   1 1 
       13 35854 2 1 15 LYS CE   C   0.748  -7.393  10.692 1.00 . B B . 15 LYS CE   1 1 
       13 35855 2 1 15 LYS CG   C   0.258  -8.641   8.392 1.00 . B B . 15 LYS CG   1 1 
       13 35856 2 1 15 LYS H    H  -1.817  -8.903   6.083 1.00 . B B . 15 LYS H    1 1 
       13 35857 2 1 15 LYS HA   H  -0.516  -6.357   5.809 1.00 . B B . 15 LYS HA   1 1 
       13 35858 2 1 15 LYS HB2  H   1.144  -6.940   7.662 1.00 . B B . 15 LYS HB2  1 1 
       13 35859 2 1 15 LYS HB3  H  -0.548  -6.695   8.351 1.00 . B B . 15 LYS HB3  1 1 
       13 35860 2 1 15 LYS HD2  H   1.127  -9.513  10.247 1.00 . B B . 15 LYS HD2  1 1 
       13 35861 2 1 15 LYS HD3  H   2.170  -8.391   9.442 1.00 . B B . 15 LYS HD3  1 1 
       13 35862 2 1 15 LYS HE2  H   0.834  -6.406  10.190 1.00 . B B . 15 LYS HE2  1 1 
       13 35863 2 1 15 LYS HE3  H  -0.314  -7.482  11.008 1.00 . B B . 15 LYS HE3  1 1 
       13 35864 2 1 15 LYS HG2  H  -0.714  -9.156   8.553 1.00 . B B . 15 LYS HG2  1 1 
       13 35865 2 1 15 LYS HG3  H   0.847  -9.306   7.724 1.00 . B B . 15 LYS HG3  1 1 
       13 35866 2 1 15 LYS HZ1  H   2.556  -7.089  11.591 1.00 . B B . 15 LYS HZ1  1 1 
       13 35867 2 1 15 LYS HZ2  H   1.638  -8.130  12.516 1.00 . B B . 15 LYS HZ2  1 1 
       13 35868 2 1 15 LYS HZ3  H   1.251  -6.439  12.348 1.00 . B B . 15 LYS HZ3  1 1 
       13 35869 2 1 15 LYS N    N  -1.762  -7.909   6.146 1.00 . B B . 15 LYS N    1 1 
       13 35870 2 1 15 LYS NZ   N   1.582  -7.307  11.881 1.00 . B B . 15 LYS NZ   1 1 
       13 35871 2 1 15 LYS O    O   0.625  -9.238   5.167 1.00 . B B . 15 LYS O    1 1 
       13 35872 2 1 16 VAL C    C   3.621  -6.999   3.866 1.00 . B B . 16 VAL C    1 1 
       13 35873 2 1 16 VAL CA   C   2.311  -7.714   3.564 1.00 . B B . 16 VAL CA   1 1 
       13 35874 2 1 16 VAL CB   C   1.975  -7.396   2.143 1.00 . B B . 16 VAL CB   1 1 
       13 35875 2 1 16 VAL CG1  C   2.985  -7.722   1.110 1.00 . B B . 16 VAL CG1  1 1 
       13 35876 2 1 16 VAL CG2  C   0.678  -8.176   1.684 1.00 . B B . 16 VAL CG2  1 1 
       13 35877 2 1 16 VAL H    H   1.133  -6.262   4.556 1.00 . B B . 16 VAL H    1 1 
       13 35878 2 1 16 VAL HA   H   2.544  -8.764   3.663 1.00 . B B . 16 VAL HA   1 1 
       13 35879 2 1 16 VAL HB   H   1.743  -6.313   2.060 1.00 . B B . 16 VAL HB   1 1 
       13 35880 2 1 16 VAL HG11 H   3.862  -7.063   1.279 1.00 . B B . 16 VAL HG11 1 1 
       13 35881 2 1 16 VAL HG12 H   2.755  -7.432   0.062 1.00 . B B . 16 VAL HG12 1 1 
       13 35882 2 1 16 VAL HG13 H   3.215  -8.806   1.030 1.00 . B B . 16 VAL HG13 1 1 
       13 35883 2 1 16 VAL HG21 H   0.571  -8.052   0.584 1.00 . B B . 16 VAL HG21 1 1 
       13 35884 2 1 16 VAL HG22 H  -0.117  -7.654   2.259 1.00 . B B . 16 VAL HG22 1 1 
       13 35885 2 1 16 VAL HG23 H   0.734  -9.270   1.869 1.00 . B B . 16 VAL HG23 1 1 
       13 35886 2 1 16 VAL N    N   1.314  -7.242   4.521 1.00 . B B . 16 VAL N    1 1 
       13 35887 2 1 16 VAL O    O   3.671  -5.809   4.041 1.00 . B B . 16 VAL O    1 1 
       13 35888 2 1 17 LYS C    C   6.928  -7.736   3.088 1.00 . B B . 17 LYS C    1 1 
       13 35889 2 1 17 LYS CA   C   6.055  -7.236   4.244 1.00 . B B . 17 LYS CA   1 1 
       13 35890 2 1 17 LYS CB   C   6.570  -7.836   5.549 1.00 . B B . 17 LYS CB   1 1 
       13 35891 2 1 17 LYS CD   C   8.723  -7.778   7.204 1.00 . B B . 17 LYS CD   1 1 
       13 35892 2 1 17 LYS CE   C   7.904  -7.514   8.417 1.00 . B B . 17 LYS CE   1 1 
       13 35893 2 1 17 LYS CG   C   8.035  -7.281   5.924 1.00 . B B . 17 LYS CG   1 1 
       13 35894 2 1 17 LYS H    H   4.688  -8.691   3.780 1.00 . B B . 17 LYS H    1 1 
       13 35895 2 1 17 LYS HA   H   6.110  -6.160   4.319 1.00 . B B . 17 LYS HA   1 1 
       13 35896 2 1 17 LYS HB2  H   5.957  -7.495   6.410 1.00 . B B . 17 LYS HB2  1 1 
       13 35897 2 1 17 LYS HB3  H   6.492  -8.933   5.398 1.00 . B B . 17 LYS HB3  1 1 
       13 35898 2 1 17 LYS HD2  H   8.755  -8.882   7.087 1.00 . B B . 17 LYS HD2  1 1 
       13 35899 2 1 17 LYS HD3  H   9.749  -7.401   7.407 1.00 . B B . 17 LYS HD3  1 1 
       13 35900 2 1 17 LYS HE2  H   7.501  -6.482   8.341 1.00 . B B . 17 LYS HE2  1 1 
       13 35901 2 1 17 LYS HE3  H   7.026  -8.195   8.461 1.00 . B B . 17 LYS HE3  1 1 
       13 35902 2 1 17 LYS HG2  H   8.685  -7.371   5.027 1.00 . B B . 17 LYS HG2  1 1 
       13 35903 2 1 17 LYS HG3  H   8.017  -6.178   6.058 1.00 . B B . 17 LYS HG3  1 1 
       13 35904 2 1 17 LYS HZ1  H   8.061  -7.097  10.415 1.00 . B B . 17 LYS HZ1  1 1 
       13 35905 2 1 17 LYS HZ2  H   9.591  -7.117   9.537 1.00 . B B . 17 LYS HZ2  1 1 
       13 35906 2 1 17 LYS HZ3  H   8.832  -8.544   9.879 1.00 . B B . 17 LYS HZ3  1 1 
       13 35907 2 1 17 LYS N    N   4.757  -7.720   3.994 1.00 . B B . 17 LYS N    1 1 
       13 35908 2 1 17 LYS NZ   N   8.653  -7.540   9.684 1.00 . B B . 17 LYS NZ   1 1 
       13 35909 2 1 17 LYS O    O   7.065  -8.899   2.803 1.00 . B B . 17 LYS O    1 1 
       13 35910 2 1 18 VAL C    C   9.873  -6.726   1.568 1.00 . B B . 18 VAL C    1 1 
       13 35911 2 1 18 VAL CA   C   8.394  -7.023   1.289 1.00 . B B . 18 VAL CA   1 1 
       13 35912 2 1 18 VAL CB   C   8.100  -6.134   0.133 1.00 . B B . 18 VAL CB   1 1 
       13 35913 2 1 18 VAL CG1  C   8.779  -6.662  -1.099 1.00 . B B . 18 VAL CG1  1 1 
       13 35914 2 1 18 VAL CG2  C   6.518  -6.196  -0.048 1.00 . B B . 18 VAL CG2  1 1 
       13 35915 2 1 18 VAL H    H   7.464  -5.764   2.574 1.00 . B B . 18 VAL H    1 1 
       13 35916 2 1 18 VAL HA   H   8.372  -8.055   0.970 1.00 . B B . 18 VAL HA   1 1 
       13 35917 2 1 18 VAL HB   H   8.401  -5.135   0.513 1.00 . B B . 18 VAL HB   1 1 
       13 35918 2 1 18 VAL HG11 H   8.539  -6.029  -1.980 1.00 . B B . 18 VAL HG11 1 1 
       13 35919 2 1 18 VAL HG12 H   8.433  -7.675  -1.394 1.00 . B B . 18 VAL HG12 1 1 
       13 35920 2 1 18 VAL HG13 H   9.889  -6.725  -1.094 1.00 . B B . 18 VAL HG13 1 1 
       13 35921 2 1 18 VAL HG21 H   6.166  -5.544  -0.876 1.00 . B B . 18 VAL HG21 1 1 
       13 35922 2 1 18 VAL HG22 H   6.062  -5.804   0.886 1.00 . B B . 18 VAL HG22 1 1 
       13 35923 2 1 18 VAL HG23 H   6.102  -7.219  -0.168 1.00 . B B . 18 VAL HG23 1 1 
       13 35924 2 1 18 VAL N    N   7.590  -6.745   2.447 1.00 . B B . 18 VAL N    1 1 
       13 35925 2 1 18 VAL O    O  10.198  -5.628   2.014 1.00 . B B . 18 VAL O    1 1 
       13 35926 2 1 19 LYS C    C  12.823  -8.258   0.014 1.00 . B B . 19 LYS C    1 1 
       13 35927 2 1 19 LYS CA   C  12.259  -7.467   1.153 1.00 . B B . 19 LYS CA   1 1 
       13 35928 2 1 19 LYS CB   C  12.922  -8.085   2.471 1.00 . B B . 19 LYS CB   1 1 
       13 35929 2 1 19 LYS CD   C  13.158  -8.165   4.937 1.00 . B B . 19 LYS CD   1 1 
       13 35930 2 1 19 LYS CE   C  12.814  -9.484   5.554 1.00 . B B . 19 LYS CE   1 1 
       13 35931 2 1 19 LYS CG   C  12.331  -7.736   3.751 1.00 . B B . 19 LYS CG   1 1 
       13 35932 2 1 19 LYS H    H  10.442  -8.643   1.210 1.00 . B B . 19 LYS H    1 1 
       13 35933 2 1 19 LYS HA   H  12.373  -6.406   0.986 1.00 . B B . 19 LYS HA   1 1 
       13 35934 2 1 19 LYS HB2  H  12.970  -9.188   2.354 1.00 . B B . 19 LYS HB2  1 1 
       13 35935 2 1 19 LYS HB3  H  14.009  -7.860   2.526 1.00 . B B . 19 LYS HB3  1 1 
       13 35936 2 1 19 LYS HD2  H  14.210  -8.116   4.584 1.00 . B B . 19 LYS HD2  1 1 
       13 35937 2 1 19 LYS HD3  H  13.042  -7.384   5.719 1.00 . B B . 19 LYS HD3  1 1 
       13 35938 2 1 19 LYS HE2  H  11.803  -9.428   6.009 1.00 . B B . 19 LYS HE2  1 1 
       13 35939 2 1 19 LYS HE3  H  12.914 -10.286   4.791 1.00 . B B . 19 LYS HE3  1 1 
       13 35940 2 1 19 LYS HG2  H  12.304  -6.627   3.774 1.00 . B B . 19 LYS HG2  1 1 
       13 35941 2 1 19 LYS HG3  H  11.301  -8.073   4.002 1.00 . B B . 19 LYS HG3  1 1 
       13 35942 2 1 19 LYS HZ1  H  13.808 -10.761   6.777 1.00 . B B . 19 LYS HZ1  1 1 
       13 35943 2 1 19 LYS HZ2  H  13.423  -9.370   7.567 1.00 . B B . 19 LYS HZ2  1 1 
       13 35944 2 1 19 LYS HZ3  H  14.711  -9.403   6.432 1.00 . B B . 19 LYS HZ3  1 1 
       13 35945 2 1 19 LYS N    N  10.815  -7.721   1.286 1.00 . B B . 19 LYS N    1 1 
       13 35946 2 1 19 LYS NZ   N  13.746  -9.731   6.647 1.00 . B B . 19 LYS NZ   1 1 
       13 35947 2 1 19 LYS O    O  12.111  -9.045  -0.644 1.00 . B B . 19 LYS O    1 1 
       13 35948 2 1 20 VAL C    C  15.700  -9.234  -1.520 1.00 . B B . 20 VAL C    1 1 
       13 35949 2 1 20 VAL CA   C  14.424  -8.388  -1.857 1.00 . B B . 20 VAL CA   1 1 
       13 35950 2 1 20 VAL CB   C  14.791  -7.300  -2.846 1.00 . B B . 20 VAL CB   1 1 
       13 35951 2 1 20 VAL CG1  C  15.221  -7.890  -4.217 1.00 . B B . 20 VAL CG1  1 1 
       13 35952 2 1 20 VAL CG2  C  13.598  -6.318  -3.025 1.00 . B B . 20 VAL CG2  1 1 
       13 35953 2 1 20 VAL H    H  14.435  -7.063  -0.121 1.00 . B B . 20 VAL H    1 1 
       13 35954 2 1 20 VAL HA   H  13.689  -9.033  -2.314 1.00 . B B . 20 VAL HA   1 1 
       13 35955 2 1 20 VAL HB   H  15.587  -6.641  -2.437 1.00 . B B . 20 VAL HB   1 1 
       13 35956 2 1 20 VAL HG11 H  14.370  -8.406  -4.712 1.00 . B B . 20 VAL HG11 1 1 
       13 35957 2 1 20 VAL HG12 H  16.050  -8.617  -4.090 1.00 . B B . 20 VAL HG12 1 1 
       13 35958 2 1 20 VAL HG13 H  15.671  -7.124  -4.884 1.00 . B B . 20 VAL HG13 1 1 
       13 35959 2 1 20 VAL HG21 H  12.721  -6.904  -3.375 1.00 . B B . 20 VAL HG21 1 1 
       13 35960 2 1 20 VAL HG22 H  13.710  -5.437  -3.692 1.00 . B B . 20 VAL HG22 1 1 
       13 35961 2 1 20 VAL HG23 H  13.357  -5.981  -1.994 1.00 . B B . 20 VAL HG23 1 1 
       13 35962 2 1 20 VAL N    N  14.031  -7.880  -0.526 1.00 . B B . 20 VAL N    1 1 
       13 35963 2 1 20 VAL O    O  15.589 -10.444  -1.538 1.00 . B B . 20 VAL O    1 1 
       13 35964 2 1 21 NH2 HN1  H  17.440  -9.246  -0.553 1.00 . B B . 21 NH2 HN1  1 1 
       13 35965 2 1 21 NH2 HN2  H  16.901  -7.617  -0.960 1.00 . B B . 21 NH2 HN2  1 1 
       13 35966 2 1 21 NH2 N    N  16.809  -8.612  -1.002 1.00 . B B . 21 NH2 N    1 1 
       13 35967 3 1  1 VAL C    C  14.037   7.238   2.349 1.00 . C C .  1 VAL C    1 1 
       13 35968 3 1  1 VAL CA   C  15.110   8.170   1.991 1.00 . C C .  1 VAL CA   1 1 
       13 35969 3 1  1 VAL CB   C  15.017   8.765   0.583 1.00 . C C .  1 VAL CB   1 1 
       13 35970 3 1  1 VAL CG1  C  13.625   9.362   0.316 1.00 . C C .  1 VAL CG1  1 1 
       13 35971 3 1  1 VAL CG2  C  16.007   9.891   0.423 1.00 . C C .  1 VAL CG2  1 1 
       13 35972 3 1  1 VAL H1   H  16.602   6.798   2.948 1.00 . C C .  1 VAL H1   1 1 
       13 35973 3 1  1 VAL H2   H  17.209   8.223   2.403 1.00 . C C .  1 VAL H2   1 1 
       13 35974 3 1  1 VAL H3   H  16.775   7.138   1.321 1.00 . C C .  1 VAL H3   1 1 
       13 35975 3 1  1 VAL HA   H  15.082   9.067   2.594 1.00 . C C .  1 VAL HA   1 1 
       13 35976 3 1  1 VAL HB   H  15.272   7.924  -0.097 1.00 . C C .  1 VAL HB   1 1 
       13 35977 3 1  1 VAL HG11 H  12.822   8.624   0.107 1.00 . C C .  1 VAL HG11 1 1 
       13 35978 3 1  1 VAL HG12 H  13.766  10.029  -0.562 1.00 . C C .  1 VAL HG12 1 1 
       13 35979 3 1  1 VAL HG13 H  13.340  10.009   1.173 1.00 . C C .  1 VAL HG13 1 1 
       13 35980 3 1  1 VAL HG21 H  17.053   9.558   0.596 1.00 . C C .  1 VAL HG21 1 1 
       13 35981 3 1  1 VAL HG22 H  15.854  10.707   1.161 1.00 . C C .  1 VAL HG22 1 1 
       13 35982 3 1  1 VAL HG23 H  16.100  10.321  -0.596 1.00 . C C .  1 VAL HG23 1 1 
       13 35983 3 1  1 VAL N    N  16.451   7.533   2.227 1.00 . C C .  1 VAL N    1 1 
       13 35984 3 1  1 VAL O    O  14.037   6.076   1.970 1.00 . C C .  1 VAL O    1 1 
       13 35985 3 1  2 LYS C    C  10.840   7.776   3.810 1.00 . C C .  2 LYS C    1 1 
       13 35986 3 1  2 LYS CA   C  12.084   6.957   3.789 1.00 . C C .  2 LYS CA   1 1 
       13 35987 3 1  2 LYS CB   C  12.474   6.652   5.296 1.00 . C C .  2 LYS CB   1 1 
       13 35988 3 1  2 LYS CD   C  14.094   5.865   7.152 1.00 . C C .  2 LYS CD   1 1 
       13 35989 3 1  2 LYS CE   C  15.467   5.299   7.466 1.00 . C C .  2 LYS CE   1 1 
       13 35990 3 1  2 LYS CG   C  13.927   6.169   5.608 1.00 . C C .  2 LYS CG   1 1 
       13 35991 3 1  2 LYS H    H  12.875   8.691   3.329 1.00 . C C .  2 LYS H    1 1 
       13 35992 3 1  2 LYS HA   H  11.936   5.983   3.348 1.00 . C C .  2 LYS HA   1 1 
       13 35993 3 1  2 LYS HB2  H  12.359   7.593   5.873 1.00 . C C .  2 LYS HB2  1 1 
       13 35994 3 1  2 LYS HB3  H  11.723   5.855   5.478 1.00 . C C .  2 LYS HB3  1 1 
       13 35995 3 1  2 LYS HD2  H  13.957   6.764   7.791 1.00 . C C .  2 LYS HD2  1 1 
       13 35996 3 1  2 LYS HD3  H  13.201   5.230   7.336 1.00 . C C .  2 LYS HD3  1 1 
       13 35997 3 1  2 LYS HE2  H  15.737   4.411   6.855 1.00 . C C .  2 LYS HE2  1 1 
       13 35998 3 1  2 LYS HE3  H  16.280   6.028   7.262 1.00 . C C .  2 LYS HE3  1 1 
       13 35999 3 1  2 LYS HG2  H  14.276   5.213   5.160 1.00 . C C .  2 LYS HG2  1 1 
       13 36000 3 1  2 LYS HG3  H  14.578   6.947   5.156 1.00 . C C .  2 LYS HG3  1 1 
       13 36001 3 1  2 LYS HZ1  H  16.210   4.205   9.010 1.00 . C C .  2 LYS HZ1  1 1 
       13 36002 3 1  2 LYS HZ2  H  14.592   4.583   9.153 1.00 . C C .  2 LYS HZ2  1 1 
       13 36003 3 1  2 LYS HZ3  H  15.725   5.799   9.351 1.00 . C C .  2 LYS HZ3  1 1 
       13 36004 3 1  2 LYS N    N  12.971   7.747   3.026 1.00 . C C .  2 LYS N    1 1 
       13 36005 3 1  2 LYS NZ   N  15.504   4.942   8.807 1.00 . C C .  2 LYS NZ   1 1 
       13 36006 3 1  2 LYS O    O  10.827   9.046   3.797 1.00 . C C .  2 LYS O    1 1 
       13 36007 3 1  3 VAL C    C   7.355   6.860   4.156 1.00 . C C .  3 VAL C    1 1 
       13 36008 3 1  3 VAL CA   C   8.409   7.662   3.444 1.00 . C C .  3 VAL CA   1 1 
       13 36009 3 1  3 VAL CB   C   8.064   7.620   1.979 1.00 . C C .  3 VAL CB   1 1 
       13 36010 3 1  3 VAL CG1  C   6.757   8.293   1.736 1.00 . C C .  3 VAL CG1  1 1 
       13 36011 3 1  3 VAL CG2  C   9.186   8.196   1.143 1.00 . C C .  3 VAL CG2  1 1 
       13 36012 3 1  3 VAL H    H   9.734   6.013   3.698 1.00 . C C .  3 VAL H    1 1 
       13 36013 3 1  3 VAL HA   H   8.287   8.673   3.804 1.00 . C C .  3 VAL HA   1 1 
       13 36014 3 1  3 VAL HB   H   7.912   6.573   1.640 1.00 . C C .  3 VAL HB   1 1 
       13 36015 3 1  3 VAL HG11 H   6.506   9.256   2.229 1.00 . C C .  3 VAL HG11 1 1 
       13 36016 3 1  3 VAL HG12 H   5.955   7.555   1.945 1.00 . C C .  3 VAL HG12 1 1 
       13 36017 3 1  3 VAL HG13 H   6.609   8.369   0.638 1.00 . C C .  3 VAL HG13 1 1 
       13 36018 3 1  3 VAL HG21 H   8.903   8.195   0.069 1.00 . C C .  3 VAL HG21 1 1 
       13 36019 3 1  3 VAL HG22 H  10.112   7.583   1.185 1.00 . C C .  3 VAL HG22 1 1 
       13 36020 3 1  3 VAL HG23 H   9.432   9.255   1.371 1.00 . C C .  3 VAL HG23 1 1 
       13 36021 3 1  3 VAL N    N   9.696   7.004   3.598 1.00 . C C .  3 VAL N    1 1 
       13 36022 3 1  3 VAL O    O   7.264   5.682   4.016 1.00 . C C .  3 VAL O    1 1 
       13 36023 3 1  4 LYS C    C   3.867   7.589   4.833 1.00 . C C .  4 LYS C    1 1 
       13 36024 3 1  4 LYS CA   C   5.138   6.953   5.410 1.00 . C C .  4 LYS CA   1 1 
       13 36025 3 1  4 LYS CB   C   5.118   7.119   6.978 1.00 . C C .  4 LYS CB   1 1 
       13 36026 3 1  4 LYS CD   C   6.238   6.695   9.285 1.00 . C C .  4 LYS CD   1 1 
       13 36027 3 1  4 LYS CE   C   7.399   6.044  10.041 1.00 . C C .  4 LYS CE   1 1 
       13 36028 3 1  4 LYS CG   C   6.387   6.512   7.697 1.00 . C C .  4 LYS CG   1 1 
       13 36029 3 1  4 LYS H    H   6.534   8.508   5.014 1.00 . C C .  4 LYS H    1 1 
       13 36030 3 1  4 LYS HA   H   5.066   5.885   5.265 1.00 . C C .  4 LYS HA   1 1 
       13 36031 3 1  4 LYS HB2  H   5.187   8.161   7.358 1.00 . C C .  4 LYS HB2  1 1 
       13 36032 3 1  4 LYS HB3  H   4.270   6.533   7.393 1.00 . C C .  4 LYS HB3  1 1 
       13 36033 3 1  4 LYS HD2  H   6.217   7.794   9.450 1.00 . C C .  4 LYS HD2  1 1 
       13 36034 3 1  4 LYS HD3  H   5.265   6.265   9.604 1.00 . C C .  4 LYS HD3  1 1 
       13 36035 3 1  4 LYS HE2  H   7.633   5.045   9.614 1.00 . C C .  4 LYS HE2  1 1 
       13 36036 3 1  4 LYS HE3  H   8.402   6.500   9.895 1.00 . C C .  4 LYS HE3  1 1 
       13 36037 3 1  4 LYS HG2  H   6.478   5.453   7.373 1.00 . C C .  4 LYS HG2  1 1 
       13 36038 3 1  4 LYS HG3  H   7.317   7.053   7.419 1.00 . C C .  4 LYS HG3  1 1 
       13 36039 3 1  4 LYS HZ1  H   7.892   5.277  11.919 1.00 . C C .  4 LYS HZ1  1 1 
       13 36040 3 1  4 LYS HZ2  H   6.222   5.198  11.635 1.00 . C C .  4 LYS HZ2  1 1 
       13 36041 3 1  4 LYS HZ3  H   6.929   6.667  11.975 1.00 . C C .  4 LYS HZ3  1 1 
       13 36042 3 1  4 LYS N    N   6.374   7.535   4.865 1.00 . C C .  4 LYS N    1 1 
       13 36043 3 1  4 LYS NZ   N   7.082   5.763  11.483 1.00 . C C .  4 LYS NZ   1 1 
       13 36044 3 1  4 LYS O    O   3.718   8.820   4.776 1.00 . C C .  4 LYS O    1 1 
       13 36045 3 1  5 VAL C    C   0.465   6.390   4.691 1.00 . C C .  5 VAL C    1 1 
       13 36046 3 1  5 VAL CA   C   1.565   7.016   3.810 1.00 . C C .  5 VAL CA   1 1 
       13 36047 3 1  5 VAL CB   C   1.471   6.508   2.388 1.00 . C C .  5 VAL CB   1 1 
       13 36048 3 1  5 VAL CG1  C   0.036   6.696   1.674 1.00 . C C .  5 VAL CG1  1 1 
       13 36049 3 1  5 VAL CG2  C   2.631   7.057   1.557 1.00 . C C .  5 VAL CG2  1 1 
       13 36050 3 1  5 VAL H    H   3.051   5.690   4.432 1.00 . C C .  5 VAL H    1 1 
       13 36051 3 1  5 VAL HA   H   1.495   8.093   3.792 1.00 . C C .  5 VAL HA   1 1 
       13 36052 3 1  5 VAL HB   H   1.610   5.423   2.579 1.00 . C C .  5 VAL HB   1 1 
       13 36053 3 1  5 VAL HG11 H  -0.652   6.007   2.207 1.00 . C C .  5 VAL HG11 1 1 
       13 36054 3 1  5 VAL HG12 H   0.086   6.459   0.589 1.00 . C C .  5 VAL HG12 1 1 
       13 36055 3 1  5 VAL HG13 H  -0.232   7.772   1.621 1.00 . C C .  5 VAL HG13 1 1 
       13 36056 3 1  5 VAL HG21 H   2.810   8.120   1.821 1.00 . C C .  5 VAL HG21 1 1 
       13 36057 3 1  5 VAL HG22 H   2.439   6.850   0.483 1.00 . C C .  5 VAL HG22 1 1 
       13 36058 3 1  5 VAL HG23 H   3.579   6.530   1.801 1.00 . C C .  5 VAL HG23 1 1 
       13 36059 3 1  5 VAL N    N   2.959   6.681   4.364 1.00 . C C .  5 VAL N    1 1 
       13 36060 3 1  5 VAL O    O   0.586   5.239   5.122 1.00 . C C .  5 VAL O    1 1 
       13 36061 3 1  6 LYS C    C  -3.011   7.342   5.068 1.00 . C C .  6 LYS C    1 1 
       13 36062 3 1  6 LYS CA   C  -1.805   6.728   5.701 1.00 . C C .  6 LYS CA   1 1 
       13 36063 3 1  6 LYS CB   C  -1.861   7.099   7.189 1.00 . C C .  6 LYS CB   1 1 
       13 36064 3 1  6 LYS CD   C  -0.847   6.925   9.452 1.00 . C C .  6 LYS CD   1 1 
       13 36065 3 1  6 LYS CE   C   0.039   6.094  10.407 1.00 . C C .  6 LYS CE   1 1 
       13 36066 3 1  6 LYS CG   C  -0.681   6.661   7.975 1.00 . C C .  6 LYS CG   1 1 
       13 36067 3 1  6 LYS H    H  -0.390   8.202   5.200 1.00 . C C .  6 LYS H    1 1 
       13 36068 3 1  6 LYS HA   H  -1.858   5.666   5.512 1.00 . C C .  6 LYS HA   1 1 
       13 36069 3 1  6 LYS HB2  H  -2.022   8.196   7.235 1.00 . C C .  6 LYS HB2  1 1 
       13 36070 3 1  6 LYS HB3  H  -2.825   6.813   7.663 1.00 . C C .  6 LYS HB3  1 1 
       13 36071 3 1  6 LYS HD2  H  -0.704   8.026   9.450 1.00 . C C .  6 LYS HD2  1 1 
       13 36072 3 1  6 LYS HD3  H  -1.906   6.643   9.630 1.00 . C C .  6 LYS HD3  1 1 
       13 36073 3 1  6 LYS HE2  H  -0.244   5.071  10.077 1.00 . C C .  6 LYS HE2  1 1 
       13 36074 3 1  6 LYS HE3  H   1.140   6.222  10.345 1.00 . C C .  6 LYS HE3  1 1 
       13 36075 3 1  6 LYS HG2  H  -0.596   5.559   7.860 1.00 . C C .  6 LYS HG2  1 1 
       13 36076 3 1  6 LYS HG3  H   0.135   7.220   7.469 1.00 . C C .  6 LYS HG3  1 1 
       13 36077 3 1  6 LYS HZ1  H   0.112   5.510  12.390 1.00 . C C .  6 LYS HZ1  1 1 
       13 36078 3 1  6 LYS HZ2  H  -1.318   6.238  11.989 1.00 . C C .  6 LYS HZ2  1 1 
       13 36079 3 1  6 LYS HZ3  H   0.040   7.170  12.164 1.00 . C C .  6 LYS HZ3  1 1 
       13 36080 3 1  6 LYS N    N  -0.538   7.221   5.098 1.00 . C C .  6 LYS N    1 1 
       13 36081 3 1  6 LYS NZ   N  -0.296   6.258  11.794 1.00 . C C .  6 LYS NZ   1 1 
       13 36082 3 1  6 LYS O    O  -3.246   8.614   5.081 1.00 . C C .  6 LYS O    1 1 
       13 36083 3 1  7 VAL C    C  -6.229   6.395   3.987 1.00 . C C .  7 VAL C    1 1 
       13 36084 3 1  7 VAL CA   C  -4.995   7.128   3.690 1.00 . C C .  7 VAL CA   1 1 
       13 36085 3 1  7 VAL CB   C  -4.593   7.277   2.219 1.00 . C C .  7 VAL CB   1 1 
       13 36086 3 1  7 VAL CG1  C  -4.008   6.071   1.622 1.00 . C C .  7 VAL CG1  1 1 
       13 36087 3 1  7 VAL CG2  C  -5.690   7.865   1.371 1.00 . C C .  7 VAL CG2  1 1 
       13 36088 3 1  7 VAL H    H  -3.916   5.590   4.620 1.00 . C C .  7 VAL H    1 1 
       13 36089 3 1  7 VAL HA   H  -5.221   8.098   4.108 1.00 . C C .  7 VAL HA   1 1 
       13 36090 3 1  7 VAL HB   H  -3.867   8.118   2.177 1.00 . C C .  7 VAL HB   1 1 
       13 36091 3 1  7 VAL HG11 H  -3.398   6.465   0.781 1.00 . C C .  7 VAL HG11 1 1 
       13 36092 3 1  7 VAL HG12 H  -4.865   5.431   1.324 1.00 . C C .  7 VAL HG12 1 1 
       13 36093 3 1  7 VAL HG13 H  -3.355   5.603   2.390 1.00 . C C .  7 VAL HG13 1 1 
       13 36094 3 1  7 VAL HG21 H  -5.364   7.871   0.309 1.00 . C C .  7 VAL HG21 1 1 
       13 36095 3 1  7 VAL HG22 H  -5.885   8.915   1.675 1.00 . C C .  7 VAL HG22 1 1 
       13 36096 3 1  7 VAL HG23 H  -6.595   7.227   1.466 1.00 . C C .  7 VAL HG23 1 1 
       13 36097 3 1  7 VAL N    N  -3.930   6.580   4.505 1.00 . C C .  7 VAL N    1 1 
       13 36098 3 1  7 VAL O    O  -6.317   5.154   3.903 1.00 . C C .  7 VAL O    1 1 
       13 36099 3 1  8 LYS C    C  -9.721   7.298   3.769 1.00 . C C .  8 LYS C    1 1 
       13 36100 3 1  8 LYS CA   C  -8.585   6.670   4.610 1.00 . C C .  8 LYS CA   1 1 
       13 36101 3 1  8 LYS CB   C  -8.859   7.024   6.064 1.00 . C C .  8 LYS CB   1 1 
       13 36102 3 1  8 LYS CD   C  -7.899   6.672   8.559 1.00 . C C .  8 LYS CD   1 1 
       13 36103 3 1  8 LYS CE   C  -7.632   8.162   8.841 1.00 . C C .  8 LYS CE   1 1 
       13 36104 3 1  8 LYS CG   C  -7.806   6.324   7.069 1.00 . C C .  8 LYS CG   1 1 
       13 36105 3 1  8 LYS H    H  -7.366   8.183   4.222 1.00 . C C .  8 LYS H    1 1 
       13 36106 3 1  8 LYS HA   H  -8.666   5.601   4.478 1.00 . C C .  8 LYS HA   1 1 
       13 36107 3 1  8 LYS HB2  H  -8.749   8.090   6.356 1.00 . C C .  8 LYS HB2  1 1 
       13 36108 3 1  8 LYS HB3  H  -9.878   6.771   6.425 1.00 . C C .  8 LYS HB3  1 1 
       13 36109 3 1  8 LYS HD2  H  -8.978   6.453   8.699 1.00 . C C .  8 LYS HD2  1 1 
       13 36110 3 1  8 LYS HD3  H  -7.246   5.946   9.090 1.00 . C C .  8 LYS HD3  1 1 
       13 36111 3 1  8 LYS HE2  H  -6.599   8.414   8.522 1.00 . C C .  8 LYS HE2  1 1 
       13 36112 3 1  8 LYS HE3  H  -8.369   8.760   8.265 1.00 . C C .  8 LYS HE3  1 1 
       13 36113 3 1  8 LYS HG2  H  -7.878   5.228   6.902 1.00 . C C .  8 LYS HG2  1 1 
       13 36114 3 1  8 LYS HG3  H  -6.809   6.639   6.694 1.00 . C C .  8 LYS HG3  1 1 
       13 36115 3 1  8 LYS HZ1  H  -7.915   9.322  10.526 1.00 . C C .  8 LYS HZ1  1 1 
       13 36116 3 1  8 LYS HZ2  H  -6.997   7.876  10.852 1.00 . C C .  8 LYS HZ2  1 1 
       13 36117 3 1  8 LYS HZ3  H  -8.707   7.993  10.549 1.00 . C C .  8 LYS HZ3  1 1 
       13 36118 3 1  8 LYS N    N  -7.304   7.188   4.201 1.00 . C C .  8 LYS N    1 1 
       13 36119 3 1  8 LYS NZ   N  -7.753   8.321  10.294 1.00 . C C .  8 LYS NZ   1 1 
       13 36120 3 1  8 LYS O    O  -9.899   8.519   3.731 1.00 . C C .  8 LYS O    1 1 
       13 36121 3 1  9 VAL C    C -12.793   5.832   2.424 1.00 . C C .  9 VAL C    1 1 
       13 36122 3 1  9 VAL CA   C -11.632   6.800   2.256 1.00 . C C .  9 VAL CA   1 1 
       13 36123 3 1  9 VAL CB   C -11.266   6.988   0.789 1.00 . C C .  9 VAL CB   1 1 
       13 36124 3 1  9 VAL CG1  C -10.638   8.355   0.660 1.00 . C C .  9 VAL CG1  1 1 
       13 36125 3 1  9 VAL CG2  C -10.390   5.810   0.325 1.00 . C C .  9 VAL CG2  1 1 
       13 36126 3 1  9 VAL H    H -10.356   5.440   3.102 1.00 . C C .  9 VAL H    1 1 
       13 36127 3 1  9 VAL HA   H -11.979   7.743   2.653 1.00 . C C .  9 VAL HA   1 1 
       13 36128 3 1  9 VAL HB   H -12.154   6.950   0.123 1.00 . C C .  9 VAL HB   1 1 
       13 36129 3 1  9 VAL HG11 H -10.376   8.565  -0.399 1.00 . C C .  9 VAL HG11 1 1 
       13 36130 3 1  9 VAL HG12 H  -9.727   8.360   1.295 1.00 . C C .  9 VAL HG12 1 1 
       13 36131 3 1  9 VAL HG13 H -11.334   9.197   0.863 1.00 . C C .  9 VAL HG13 1 1 
       13 36132 3 1  9 VAL HG21 H  -9.389   5.971   0.780 1.00 . C C .  9 VAL HG21 1 1 
       13 36133 3 1  9 VAL HG22 H -10.250   5.834  -0.777 1.00 . C C .  9 VAL HG22 1 1 
       13 36134 3 1  9 VAL HG23 H -10.800   4.799   0.536 1.00 . C C .  9 VAL HG23 1 1 
       13 36135 3 1  9 VAL N    N -10.520   6.423   3.104 1.00 . C C .  9 VAL N    1 1 
       13 36136 3 1  9 VAL O    O -12.522   4.678   2.763 1.00 . C C .  9 VAL O    1 1 
       13 36137 3 1 10 DPR C    C -15.127   4.468   3.810 1.00 . C C . 10 DPR C    1 1 
       13 36138 3 1 10 DPR CA   C -15.377   5.460   2.672 1.00 . C C . 10 DPR CA   1 1 
       13 36139 3 1 10 DPR CB   C -16.308   6.575   3.173 1.00 . C C . 10 DPR CB   1 1 
       13 36140 3 1 10 DPR CD   C -14.478   7.646   2.049 1.00 . C C . 10 DPR CD   1 1 
       13 36141 3 1 10 DPR CG   C -16.019   7.619   2.143 1.00 . C C . 10 DPR CG   1 1 
       13 36142 3 1 10 DPR HA   H -15.724   4.967   1.775 1.00 . C C . 10 DPR HA   1 1 
       13 36143 3 1 10 DPR HB2  H -17.400   6.411   3.298 1.00 . C C . 10 DPR HB2  1 1 
       13 36144 3 1 10 DPR HB3  H -15.991   7.065   4.118 1.00 . C C . 10 DPR HB3  1 1 
       13 36145 3 1 10 DPR HD2  H -14.015   7.825   1.055 1.00 . C C . 10 DPR HD2  1 1 
       13 36146 3 1 10 DPR HD3  H -14.005   8.331   2.784 1.00 . C C . 10 DPR HD3  1 1 
       13 36147 3 1 10 DPR HG2  H -16.508   7.212   1.231 1.00 . C C . 10 DPR HG2  1 1 
       13 36148 3 1 10 DPR HG3  H -16.426   8.627   2.375 1.00 . C C . 10 DPR HG3  1 1 
       13 36149 3 1 10 DPR N    N -14.149   6.229   2.337 1.00 . C C . 10 DPR N    1 1 
       13 36150 3 1 10 DPR O    O -14.683   4.900   4.868 1.00 . C C . 10 DPR O    1 1 
       13 36151 3 1 11 PRO C    C -13.797   1.295   4.075 1.00 . C C . 11 PRO C    1 1 
       13 36152 3 1 11 PRO CA   C -14.967   2.185   4.515 1.00 . C C . 11 PRO CA   1 1 
       13 36153 3 1 11 PRO CB   C -16.193   1.337   4.755 1.00 . C C . 11 PRO CB   1 1 
       13 36154 3 1 11 PRO CD   C -16.522   2.682   2.776 1.00 . C C . 11 PRO CD   1 1 
       13 36155 3 1 11 PRO CG   C -16.770   1.304   3.243 1.00 . C C . 11 PRO CG   1 1 
       13 36156 3 1 11 PRO HA   H -14.648   2.710   5.402 1.00 . C C . 11 PRO HA   1 1 
       13 36157 3 1 11 PRO HB2  H -16.062   0.294   5.113 1.00 . C C . 11 PRO HB2  1 1 
       13 36158 3 1 11 PRO HB3  H -16.925   1.870   5.400 1.00 . C C . 11 PRO HB3  1 1 
       13 36159 3 1 11 PRO HD2  H -16.402   2.680   1.671 1.00 . C C . 11 PRO HD2  1 1 
       13 36160 3 1 11 PRO HD3  H -17.383   3.345   3.007 1.00 . C C . 11 PRO HD3  1 1 
       13 36161 3 1 11 PRO HG2  H -16.149   0.560   2.700 1.00 . C C . 11 PRO HG2  1 1 
       13 36162 3 1 11 PRO HG3  H -17.868   1.142   3.271 1.00 . C C . 11 PRO HG3  1 1 
       13 36163 3 1 11 PRO N    N -15.330   3.151   3.516 1.00 . C C . 11 PRO N    1 1 
       13 36164 3 1 11 PRO O    O -13.946   0.195   3.642 1.00 . C C . 11 PRO O    1 1 
       13 36165 3 1 12 THR C    C -10.189   2.221   4.445 1.00 . C C . 12 THR C    1 1 
       13 36166 3 1 12 THR CA   C -11.274   1.318   3.810 1.00 . C C . 12 THR CA   1 1 
       13 36167 3 1 12 THR CB   C -10.942   1.077   2.333 1.00 . C C . 12 THR CB   1 1 
       13 36168 3 1 12 THR CG2  C  -9.543   0.603   2.061 1.00 . C C . 12 THR CG2  1 1 
       13 36169 3 1 12 THR H    H -12.496   2.915   4.190 1.00 . C C . 12 THR H    1 1 
       13 36170 3 1 12 THR HA   H -11.217   0.375   4.336 1.00 . C C . 12 THR HA   1 1 
       13 36171 3 1 12 THR HB   H -11.155   2.003   1.756 1.00 . C C . 12 THR HB   1 1 
       13 36172 3 1 12 THR HG1  H -12.660   0.230   2.135 1.00 . C C . 12 THR HG1  1 1 
       13 36173 3 1 12 THR HG21 H  -8.801   1.369   2.372 1.00 . C C . 12 THR HG21 1 1 
       13 36174 3 1 12 THR HG22 H  -9.344   0.309   1.008 1.00 . C C . 12 THR HG22 1 1 
       13 36175 3 1 12 THR HG23 H  -9.365  -0.267   2.728 1.00 . C C . 12 THR HG23 1 1 
       13 36176 3 1 12 THR N    N -12.558   1.934   4.018 1.00 . C C . 12 THR N    1 1 
       13 36177 3 1 12 THR O    O -10.232   3.439   4.205 1.00 . C C . 12 THR O    1 1 
       13 36178 3 1 12 THR OG1  O -11.779   0.029   1.808 1.00 . C C . 12 THR OG1  1 1 
       13 36179 3 1 13 LYS C    C  -6.692   1.484   4.979 1.00 . C C . 13 LYS C    1 1 
       13 36180 3 1 13 LYS CA   C  -7.907   2.120   5.547 1.00 . C C . 13 LYS CA   1 1 
       13 36181 3 1 13 LYS CB   C  -7.820   2.135   7.096 1.00 . C C . 13 LYS CB   1 1 
       13 36182 3 1 13 LYS CD   C  -8.934   2.917   9.252 1.00 . C C . 13 LYS CD   1 1 
       13 36183 3 1 13 LYS CE   C  -9.067   1.848  10.364 1.00 . C C . 13 LYS CE   1 1 
       13 36184 3 1 13 LYS CG   C  -9.160   2.574   7.754 1.00 . C C . 13 LYS CG   1 1 
       13 36185 3 1 13 LYS H    H  -9.523   0.685   5.264 1.00 . C C . 13 LYS H    1 1 
       13 36186 3 1 13 LYS HA   H  -7.952   3.156   5.244 1.00 . C C . 13 LYS HA   1 1 
       13 36187 3 1 13 LYS HB2  H  -7.669   1.077   7.399 1.00 . C C . 13 LYS HB2  1 1 
       13 36188 3 1 13 LYS HB3  H  -6.937   2.692   7.474 1.00 . C C . 13 LYS HB3  1 1 
       13 36189 3 1 13 LYS HD2  H  -7.979   3.463   9.407 1.00 . C C . 13 LYS HD2  1 1 
       13 36190 3 1 13 LYS HD3  H  -9.629   3.754   9.480 1.00 . C C . 13 LYS HD3  1 1 
       13 36191 3 1 13 LYS HE2  H -10.017   1.295  10.202 1.00 . C C . 13 LYS HE2  1 1 
       13 36192 3 1 13 LYS HE3  H  -8.231   1.119  10.417 1.00 . C C . 13 LYS HE3  1 1 
       13 36193 3 1 13 LYS HG2  H  -9.530   3.503   7.269 1.00 . C C . 13 LYS HG2  1 1 
       13 36194 3 1 13 LYS HG3  H  -9.832   1.696   7.655 1.00 . C C . 13 LYS HG3  1 1 
       13 36195 3 1 13 LYS HZ1  H  -8.084   2.844  11.906 1.00 . C C . 13 LYS HZ1  1 1 
       13 36196 3 1 13 LYS HZ2  H  -9.300   1.850  12.515 1.00 . C C . 13 LYS HZ2  1 1 
       13 36197 3 1 13 LYS HZ3  H  -9.748   3.236  11.813 1.00 . C C . 13 LYS HZ3  1 1 
       13 36198 3 1 13 LYS N    N  -9.211   1.621   5.119 1.00 . C C . 13 LYS N    1 1 
       13 36199 3 1 13 LYS NZ   N  -9.041   2.478  11.726 1.00 . C C . 13 LYS NZ   1 1 
       13 36200 3 1 13 LYS O    O  -6.555   0.263   5.120 1.00 . C C . 13 LYS O    1 1 
       13 36201 3 1 14 VAL C    C  -3.389   2.516   4.272 1.00 . C C . 14 VAL C    1 1 
       13 36202 3 1 14 VAL CA   C  -4.575   1.825   3.608 1.00 . C C . 14 VAL CA   1 1 
       13 36203 3 1 14 VAL CB   C  -4.614   2.156   2.118 1.00 . C C . 14 VAL CB   1 1 
       13 36204 3 1 14 VAL CG1  C  -3.424   1.542   1.385 1.00 . C C . 14 VAL CG1  1 1 
       13 36205 3 1 14 VAL CG2  C  -5.975   1.688   1.583 1.00 . C C . 14 VAL CG2  1 1 
       13 36206 3 1 14 VAL H    H  -6.072   3.245   4.417 1.00 . C C . 14 VAL H    1 1 
       13 36207 3 1 14 VAL HA   H  -4.499   0.748   3.645 1.00 . C C . 14 VAL HA   1 1 
       13 36208 3 1 14 VAL HB   H  -4.446   3.254   2.155 1.00 . C C . 14 VAL HB   1 1 
       13 36209 3 1 14 VAL HG11 H  -3.084   0.586   1.838 1.00 . C C . 14 VAL HG11 1 1 
       13 36210 3 1 14 VAL HG12 H  -2.525   2.193   1.352 1.00 . C C . 14 VAL HG12 1 1 
       13 36211 3 1 14 VAL HG13 H  -3.767   1.298   0.357 1.00 . C C . 14 VAL HG13 1 1 
       13 36212 3 1 14 VAL HG21 H  -5.815   1.495   0.501 1.00 . C C . 14 VAL HG21 1 1 
       13 36213 3 1 14 VAL HG22 H  -6.646   2.572   1.591 1.00 . C C . 14 VAL HG22 1 1 
       13 36214 3 1 14 VAL HG23 H  -6.395   0.865   2.200 1.00 . C C . 14 VAL HG23 1 1 
       13 36215 3 1 14 VAL N    N  -5.834   2.280   4.336 1.00 . C C . 14 VAL N    1 1 
       13 36216 3 1 14 VAL O    O  -3.516   3.756   4.498 1.00 . C C . 14 VAL O    1 1 
       13 36217 3 1 15 LYS C    C   0.177   1.577   4.579 1.00 . C C . 15 LYS C    1 1 
       13 36218 3 1 15 LYS CA   C  -1.063   2.371   5.060 1.00 . C C . 15 LYS CA   1 1 
       13 36219 3 1 15 LYS CB   C  -1.007   2.641   6.588 1.00 . C C . 15 LYS CB   1 1 
       13 36220 3 1 15 LYS CD   C  -1.143   1.954   8.982 1.00 . C C . 15 LYS CD   1 1 
       13 36221 3 1 15 LYS CE   C  -2.181   1.601  10.062 1.00 . C C . 15 LYS CE   1 1 
       13 36222 3 1 15 LYS CG   C  -1.434   1.523   7.583 1.00 . C C . 15 LYS CG   1 1 
       13 36223 3 1 15 LYS H    H  -2.208   0.732   4.379 1.00 . C C . 15 LYS H    1 1 
       13 36224 3 1 15 LYS HA   H  -0.909   3.246   4.446 1.00 . C C . 15 LYS HA   1 1 
       13 36225 3 1 15 LYS HB2  H   0.021   2.896   6.922 1.00 . C C . 15 LYS HB2  1 1 
       13 36226 3 1 15 LYS HB3  H  -1.737   3.465   6.742 1.00 . C C . 15 LYS HB3  1 1 
       13 36227 3 1 15 LYS HD2  H  -0.150   1.548   9.272 1.00 . C C . 15 LYS HD2  1 1 
       13 36228 3 1 15 LYS HD3  H  -1.177   3.060   8.884 1.00 . C C . 15 LYS HD3  1 1 
       13 36229 3 1 15 LYS HE2  H  -2.100   0.539  10.378 1.00 . C C . 15 LYS HE2  1 1 
       13 36230 3 1 15 LYS HE3  H  -2.034   2.231  10.964 1.00 . C C . 15 LYS HE3  1 1 
       13 36231 3 1 15 LYS HG2  H  -2.513   1.302   7.436 1.00 . C C . 15 LYS HG2  1 1 
       13 36232 3 1 15 LYS HG3  H  -0.872   0.574   7.444 1.00 . C C . 15 LYS HG3  1 1 
       13 36233 3 1 15 LYS HZ1  H  -4.186   1.743  10.370 1.00 . C C . 15 LYS HZ1  1 1 
       13 36234 3 1 15 LYS HZ2  H  -3.866   1.098   8.860 1.00 . C C . 15 LYS HZ2  1 1 
       13 36235 3 1 15 LYS HZ3  H  -3.639   2.795   9.312 1.00 . C C . 15 LYS HZ3  1 1 
       13 36236 3 1 15 LYS N    N  -2.256   1.714   4.551 1.00 . C C . 15 LYS N    1 1 
       13 36237 3 1 15 LYS NZ   N  -3.534   1.791   9.561 1.00 . C C . 15 LYS NZ   1 1 
       13 36238 3 1 15 LYS O    O   0.305   0.381   4.791 1.00 . C C . 15 LYS O    1 1 
       13 36239 3 1 16 VAL C    C   3.422   2.646   3.697 1.00 . C C . 16 VAL C    1 1 
       13 36240 3 1 16 VAL CA   C   2.209   1.837   3.171 1.00 . C C . 16 VAL CA   1 1 
       13 36241 3 1 16 VAL CB   C   2.004   2.218   1.674 1.00 . C C . 16 VAL CB   1 1 
       13 36242 3 1 16 VAL CG1  C   3.300   2.032   0.847 1.00 . C C . 16 VAL CG1  1 1 
       13 36243 3 1 16 VAL CG2  C   0.718   1.540   0.987 1.00 . C C . 16 VAL CG2  1 1 
       13 36244 3 1 16 VAL H    H   0.841   3.253   4.027 1.00 . C C . 16 VAL H    1 1 
       13 36245 3 1 16 VAL HA   H   2.450   0.786   3.236 1.00 . C C . 16 VAL HA   1 1 
       13 36246 3 1 16 VAL HB   H   1.695   3.285   1.689 1.00 . C C . 16 VAL HB   1 1 
       13 36247 3 1 16 VAL HG11 H   3.894   2.965   0.953 1.00 . C C . 16 VAL HG11 1 1 
       13 36248 3 1 16 VAL HG12 H   3.085   2.110  -0.241 1.00 . C C . 16 VAL HG12 1 1 
       13 36249 3 1 16 VAL HG13 H   3.811   1.068   1.054 1.00 . C C . 16 VAL HG13 1 1 
       13 36250 3 1 16 VAL HG21 H  -0.292   1.670   1.429 1.00 . C C . 16 VAL HG21 1 1 
       13 36251 3 1 16 VAL HG22 H   0.867   0.439   1.014 1.00 . C C . 16 VAL HG22 1 1 
       13 36252 3 1 16 VAL HG23 H   0.631   2.036  -0.003 1.00 . C C . 16 VAL HG23 1 1 
       13 36253 3 1 16 VAL N    N   1.052   2.280   3.979 1.00 . C C . 16 VAL N    1 1 
       13 36254 3 1 16 VAL O    O   3.423   3.876   3.646 1.00 . C C . 16 VAL O    1 1 
       13 36255 3 1 17 LYS C    C   6.910   2.073   3.820 1.00 . C C . 17 LYS C    1 1 
       13 36256 3 1 17 LYS CA   C   5.713   2.581   4.665 1.00 . C C . 17 LYS CA   1 1 
       13 36257 3 1 17 LYS CB   C   6.071   2.363   6.112 1.00 . C C . 17 LYS CB   1 1 
       13 36258 3 1 17 LYS CD   C   5.432   2.797   8.543 1.00 . C C . 17 LYS CD   1 1 
       13 36259 3 1 17 LYS CE   C   5.036   1.362   9.046 1.00 . C C . 17 LYS CE   1 1 
       13 36260 3 1 17 LYS CG   C   5.043   3.035   7.068 1.00 . C C . 17 LYS CG   1 1 
       13 36261 3 1 17 LYS H    H   4.425   1.006   4.409 1.00 . C C . 17 LYS H    1 1 
       13 36262 3 1 17 LYS HA   H   5.614   3.646   4.523 1.00 . C C . 17 LYS HA   1 1 
       13 36263 3 1 17 LYS HB2  H   6.228   1.285   6.327 1.00 . C C . 17 LYS HB2  1 1 
       13 36264 3 1 17 LYS HB3  H   7.022   2.918   6.258 1.00 . C C . 17 LYS HB3  1 1 
       13 36265 3 1 17 LYS HD2  H   6.526   2.956   8.654 1.00 . C C . 17 LYS HD2  1 1 
       13 36266 3 1 17 LYS HD3  H   4.860   3.429   9.256 1.00 . C C . 17 LYS HD3  1 1 
       13 36267 3 1 17 LYS HE2  H   3.940   1.196   8.983 1.00 . C C . 17 LYS HE2  1 1 
       13 36268 3 1 17 LYS HE3  H   5.597   0.642   8.412 1.00 . C C . 17 LYS HE3  1 1 
       13 36269 3 1 17 LYS HG2  H   5.136   4.118   6.839 1.00 . C C . 17 LYS HG2  1 1 
       13 36270 3 1 17 LYS HG3  H   3.976   2.787   6.877 1.00 . C C . 17 LYS HG3  1 1 
       13 36271 3 1 17 LYS HZ1  H   5.187   0.371  10.852 1.00 . C C . 17 LYS HZ1  1 1 
       13 36272 3 1 17 LYS HZ2  H   5.003   2.032  11.069 1.00 . C C . 17 LYS HZ2  1 1 
       13 36273 3 1 17 LYS HZ3  H   6.423   1.448  10.549 1.00 . C C . 17 LYS HZ3  1 1 
       13 36274 3 1 17 LYS N    N   4.466   1.994   4.280 1.00 . C C . 17 LYS N    1 1 
       13 36275 3 1 17 LYS NZ   N   5.400   1.302  10.441 1.00 . C C . 17 LYS NZ   1 1 
       13 36276 3 1 17 LYS O    O   7.040   0.883   3.672 1.00 . C C . 17 LYS O    1 1 
       13 36277 3 1 18 VAL C    C  10.207   3.027   3.060 1.00 . C C . 18 VAL C    1 1 
       13 36278 3 1 18 VAL CA   C   8.913   2.681   2.407 1.00 . C C . 18 VAL CA   1 1 
       13 36279 3 1 18 VAL CB   C   8.688   3.478   1.101 1.00 . C C . 18 VAL CB   1 1 
       13 36280 3 1 18 VAL CG1  C   9.970   3.610   0.189 1.00 . C C . 18 VAL CG1  1 1 
       13 36281 3 1 18 VAL CG2  C   7.553   2.755   0.347 1.00 . C C . 18 VAL CG2  1 1 
       13 36282 3 1 18 VAL H    H   7.645   3.858   3.620 1.00 . C C . 18 VAL H    1 1 
       13 36283 3 1 18 VAL HA   H   8.979   1.649   2.094 1.00 . C C . 18 VAL HA   1 1 
       13 36284 3 1 18 VAL HB   H   8.428   4.536   1.316 1.00 . C C . 18 VAL HB   1 1 
       13 36285 3 1 18 VAL HG11 H  10.288   2.675  -0.319 1.00 . C C . 18 VAL HG11 1 1 
       13 36286 3 1 18 VAL HG12 H  10.795   4.090   0.758 1.00 . C C . 18 VAL HG12 1 1 
       13 36287 3 1 18 VAL HG13 H   9.573   4.271  -0.611 1.00 . C C . 18 VAL HG13 1 1 
       13 36288 3 1 18 VAL HG21 H   6.623   2.647   0.944 1.00 . C C . 18 VAL HG21 1 1 
       13 36289 3 1 18 VAL HG22 H   7.866   1.721   0.086 1.00 . C C . 18 VAL HG22 1 1 
       13 36290 3 1 18 VAL HG23 H   7.480   3.362  -0.580 1.00 . C C . 18 VAL HG23 1 1 
       13 36291 3 1 18 VAL N    N   7.768   2.909   3.341 1.00 . C C . 18 VAL N    1 1 
       13 36292 3 1 18 VAL O    O  10.340   4.099   3.661 1.00 . C C . 18 VAL O    1 1 
       13 36293 3 1 19 LYS C    C  13.482   2.063   2.097 1.00 . C C . 19 LYS C    1 1 
       13 36294 3 1 19 LYS CA   C  12.521   2.461   3.280 1.00 . C C . 19 LYS CA   1 1 
       13 36295 3 1 19 LYS CB   C  12.895   1.729   4.581 1.00 . C C . 19 LYS CB   1 1 
       13 36296 3 1 19 LYS CD   C  14.491   1.656   6.576 1.00 . C C . 19 LYS CD   1 1 
       13 36297 3 1 19 LYS CE   C  14.557   0.169   6.843 1.00 . C C . 19 LYS CE   1 1 
       13 36298 3 1 19 LYS CG   C  14.283   2.063   5.057 1.00 . C C . 19 LYS CG   1 1 
       13 36299 3 1 19 LYS H    H  11.075   1.191   2.749 1.00 . C C . 19 LYS H    1 1 
       13 36300 3 1 19 LYS HA   H  12.583   3.539   3.241 1.00 . C C . 19 LYS HA   1 1 
       13 36301 3 1 19 LYS HB2  H  12.157   2.096   5.325 1.00 . C C . 19 LYS HB2  1 1 
       13 36302 3 1 19 LYS HB3  H  12.736   0.640   4.426 1.00 . C C . 19 LYS HB3  1 1 
       13 36303 3 1 19 LYS HD2  H  15.410   2.085   7.030 1.00 . C C . 19 LYS HD2  1 1 
       13 36304 3 1 19 LYS HD3  H  13.719   2.101   7.238 1.00 . C C . 19 LYS HD3  1 1 
       13 36305 3 1 19 LYS HE2  H  13.555  -0.284   6.687 1.00 . C C . 19 LYS HE2  1 1 
       13 36306 3 1 19 LYS HE3  H  15.294  -0.267   6.135 1.00 . C C . 19 LYS HE3  1 1 
       13 36307 3 1 19 LYS HG2  H  15.027   1.514   4.440 1.00 . C C . 19 LYS HG2  1 1 
       13 36308 3 1 19 LYS HG3  H  14.579   3.134   5.037 1.00 . C C . 19 LYS HG3  1 1 
       13 36309 3 1 19 LYS HZ1  H  14.609   0.355   8.930 1.00 . C C . 19 LYS HZ1  1 1 
       13 36310 3 1 19 LYS HZ2  H  16.058  -0.036   8.198 1.00 . C C . 19 LYS HZ2  1 1 
       13 36311 3 1 19 LYS HZ3  H  14.873  -1.188   8.376 1.00 . C C . 19 LYS HZ3  1 1 
       13 36312 3 1 19 LYS N    N  11.199   2.161   2.945 1.00 . C C . 19 LYS N    1 1 
       13 36313 3 1 19 LYS NZ   N  15.030  -0.186   8.148 1.00 . C C . 19 LYS NZ   1 1 
       13 36314 3 1 19 LYS O    O  13.534   0.932   1.707 1.00 . C C . 19 LYS O    1 1 
       13 36315 3 1 20 VAL C    C  16.340   2.114   0.719 1.00 . C C . 20 VAL C    1 1 
       13 36316 3 1 20 VAL CA   C  15.031   2.684   0.279 1.00 . C C . 20 VAL CA   1 1 
       13 36317 3 1 20 VAL CB   C  15.150   3.811  -0.815 1.00 . C C . 20 VAL CB   1 1 
       13 36318 3 1 20 VAL CG1  C  16.162   3.507  -1.913 1.00 . C C . 20 VAL CG1  1 1 
       13 36319 3 1 20 VAL CG2  C  13.699   3.970  -1.318 1.00 . C C . 20 VAL CG2  1 1 
       13 36320 3 1 20 VAL H    H  14.110   3.938   1.734 1.00 . C C . 20 VAL H    1 1 
       13 36321 3 1 20 VAL HA   H  14.509   1.889  -0.231 1.00 . C C . 20 VAL HA   1 1 
       13 36322 3 1 20 VAL HB   H  15.432   4.731  -0.261 1.00 . C C . 20 VAL HB   1 1 
       13 36323 3 1 20 VAL HG11 H  16.004   3.991  -2.901 1.00 . C C . 20 VAL HG11 1 1 
       13 36324 3 1 20 VAL HG12 H  16.111   2.428  -2.177 1.00 . C C . 20 VAL HG12 1 1 
       13 36325 3 1 20 VAL HG13 H  17.178   3.679  -1.499 1.00 . C C . 20 VAL HG13 1 1 
       13 36326 3 1 20 VAL HG21 H  13.122   4.420  -0.482 1.00 . C C . 20 VAL HG21 1 1 
       13 36327 3 1 20 VAL HG22 H  13.242   2.990  -1.574 1.00 . C C . 20 VAL HG22 1 1 
       13 36328 3 1 20 VAL HG23 H  13.689   4.543  -2.269 1.00 . C C . 20 VAL HG23 1 1 
       13 36329 3 1 20 VAL N    N  14.211   2.981   1.476 1.00 . C C . 20 VAL N    1 1 
       13 36330 3 1 20 VAL O    O  16.531   0.868   0.825 1.00 . C C . 20 VAL O    1 1 
       13 36331 3 1 21 NH2 HN1  H  18.135   2.475   1.456 1.00 . C C . 21 NH2 HN1  1 1 
       13 36332 3 1 21 NH2 HN2  H  17.203   3.878   0.749 1.00 . C C . 21 NH2 HN2  1 1 
       13 36333 3 1 21 NH2 N    N  17.331   2.949   1.097 1.00 . C C . 21 NH2 N    1 1 
       13 36334 4 1  1 VAL C    C  14.081  16.061   6.317 1.00 . D D .  1 VAL C    1 1 
       13 36335 4 1  1 VAL CA   C  15.499  16.608   6.420 1.00 . D D .  1 VAL CA   1 1 
       13 36336 4 1  1 VAL CB   C  15.963  17.234   5.045 1.00 . D D .  1 VAL CB   1 1 
       13 36337 4 1  1 VAL CG1  C  14.938  18.161   4.361 1.00 . D D .  1 VAL CG1  1 1 
       13 36338 4 1  1 VAL CG2  C  17.229  18.112   5.263 1.00 . D D .  1 VAL CG2  1 1 
       13 36339 4 1  1 VAL H1   H  16.717  14.865   6.745 1.00 . D D .  1 VAL H1   1 1 
       13 36340 4 1  1 VAL H2   H  16.389  15.639   8.103 1.00 . D D .  1 VAL H2   1 1 
       13 36341 4 1  1 VAL H3   H  17.453  16.397   7.013 1.00 . D D .  1 VAL H3   1 1 
       13 36342 4 1  1 VAL HA   H  15.409  17.431   7.113 1.00 . D D .  1 VAL HA   1 1 
       13 36343 4 1  1 VAL HB   H  16.206  16.435   4.313 1.00 . D D .  1 VAL HB   1 1 
       13 36344 4 1  1 VAL HG11 H  15.434  18.881   3.676 1.00 . D D .  1 VAL HG11 1 1 
       13 36345 4 1  1 VAL HG12 H  14.270  18.788   4.989 1.00 . D D .  1 VAL HG12 1 1 
       13 36346 4 1  1 VAL HG13 H  14.182  17.564   3.807 1.00 . D D .  1 VAL HG13 1 1 
       13 36347 4 1  1 VAL HG21 H  16.974  18.933   5.966 1.00 . D D .  1 VAL HG21 1 1 
       13 36348 4 1  1 VAL HG22 H  17.552  18.491   4.270 1.00 . D D .  1 VAL HG22 1 1 
       13 36349 4 1  1 VAL HG23 H  18.062  17.478   5.633 1.00 . D D .  1 VAL HG23 1 1 
       13 36350 4 1  1 VAL N    N  16.583  15.833   7.100 1.00 . D D .  1 VAL N    1 1 
       13 36351 4 1  1 VAL O    O  13.926  14.881   6.018 1.00 . D D .  1 VAL O    1 1 
       13 36352 4 1  2 LYS C    C  10.603  17.292   6.266 1.00 . D D .  2 LYS C    1 1 
       13 36353 4 1  2 LYS CA   C  11.625  16.319   6.637 1.00 . D D .  2 LYS CA   1 1 
       13 36354 4 1  2 LYS CB   C  11.298  15.809   8.112 1.00 . D D .  2 LYS CB   1 1 
       13 36355 4 1  2 LYS CD   C  11.311  15.875  10.638 1.00 . D D .  2 LYS CD   1 1 
       13 36356 4 1  2 LYS CE   C  11.669  16.680  11.888 1.00 . D D .  2 LYS CE   1 1 
       13 36357 4 1  2 LYS CG   C  11.529  16.694   9.343 1.00 . D D .  2 LYS CG   1 1 
       13 36358 4 1  2 LYS H    H  12.995  17.793   6.734 1.00 . D D .  2 LYS H    1 1 
       13 36359 4 1  2 LYS HA   H  11.544  15.410   6.059 1.00 . D D .  2 LYS HA   1 1 
       13 36360 4 1  2 LYS HB2  H  10.267  15.397   8.136 1.00 . D D .  2 LYS HB2  1 1 
       13 36361 4 1  2 LYS HB3  H  11.928  14.897   8.185 1.00 . D D .  2 LYS HB3  1 1 
       13 36362 4 1  2 LYS HD2  H  10.274  15.478  10.655 1.00 . D D .  2 LYS HD2  1 1 
       13 36363 4 1  2 LYS HD3  H  11.847  14.905  10.729 1.00 . D D .  2 LYS HD3  1 1 
       13 36364 4 1  2 LYS HE2  H  12.755  16.882  11.766 1.00 . D D .  2 LYS HE2  1 1 
       13 36365 4 1  2 LYS HE3  H  11.141  17.642  11.712 1.00 . D D .  2 LYS HE3  1 1 
       13 36366 4 1  2 LYS HG2  H  12.572  17.076   9.355 1.00 . D D .  2 LYS HG2  1 1 
       13 36367 4 1  2 LYS HG3  H  10.921  17.616   9.451 1.00 . D D .  2 LYS HG3  1 1 
       13 36368 4 1  2 LYS HZ1  H  11.951  15.245  13.300 1.00 . D D .  2 LYS HZ1  1 1 
       13 36369 4 1  2 LYS HZ2  H  10.317  15.614  12.985 1.00 . D D .  2 LYS HZ2  1 1 
       13 36370 4 1  2 LYS HZ3  H  11.366  16.705  13.839 1.00 . D D .  2 LYS HZ3  1 1 
       13 36371 4 1  2 LYS N    N  12.979  16.804   6.620 1.00 . D D .  2 LYS N    1 1 
       13 36372 4 1  2 LYS NZ   N  11.277  16.005  13.074 1.00 . D D .  2 LYS NZ   1 1 
       13 36373 4 1  2 LYS O    O  10.784  18.491   6.459 1.00 . D D .  2 LYS O    1 1 
       13 36374 4 1  3 VAL C    C   6.937  16.546   5.614 1.00 . D D .  3 VAL C    1 1 
       13 36375 4 1  3 VAL CA   C   8.182  17.471   5.326 1.00 . D D .  3 VAL CA   1 1 
       13 36376 4 1  3 VAL CB   C   8.047  17.859   3.812 1.00 . D D .  3 VAL CB   1 1 
       13 36377 4 1  3 VAL CG1  C   9.165  18.799   3.361 1.00 . D D .  3 VAL CG1  1 1 
       13 36378 4 1  3 VAL CG2  C   8.098  16.676   2.900 1.00 . D D .  3 VAL CG2  1 1 
       13 36379 4 1  3 VAL H    H   9.490  15.816   5.637 1.00 . D D .  3 VAL H    1 1 
       13 36380 4 1  3 VAL HA   H   8.160  18.354   5.946 1.00 . D D .  3 VAL HA   1 1 
       13 36381 4 1  3 VAL HB   H   7.108  18.414   3.601 1.00 . D D .  3 VAL HB   1 1 
       13 36382 4 1  3 VAL HG11 H  10.134  18.253   3.391 1.00 . D D .  3 VAL HG11 1 1 
       13 36383 4 1  3 VAL HG12 H   9.316  19.693   4.003 1.00 . D D .  3 VAL HG12 1 1 
       13 36384 4 1  3 VAL HG13 H   8.912  19.162   2.343 1.00 . D D .  3 VAL HG13 1 1 
       13 36385 4 1  3 VAL HG21 H   9.121  16.255   3.001 1.00 . D D .  3 VAL HG21 1 1 
       13 36386 4 1  3 VAL HG22 H   8.187  16.928   1.822 1.00 . D D .  3 VAL HG22 1 1 
       13 36387 4 1  3 VAL HG23 H   7.247  15.993   3.109 1.00 . D D .  3 VAL HG23 1 1 
       13 36388 4 1  3 VAL N    N   9.427  16.802   5.775 1.00 . D D .  3 VAL N    1 1 
       13 36389 4 1  3 VAL O    O   7.118  15.293   5.731 1.00 . D D .  3 VAL O    1 1 
       13 36390 4 1  4 LYS C    C   3.480  17.052   4.869 1.00 . D D .  4 LYS C    1 1 
       13 36391 4 1  4 LYS CA   C   4.417  16.440   5.805 1.00 . D D .  4 LYS CA   1 1 
       13 36392 4 1  4 LYS CB   C   3.780  16.541   7.278 1.00 . D D .  4 LYS CB   1 1 
       13 36393 4 1  4 LYS CD   C   3.975  16.043   9.760 1.00 . D D .  4 LYS CD   1 1 
       13 36394 4 1  4 LYS CE   C   4.967  15.993  11.019 1.00 . D D .  4 LYS CE   1 1 
       13 36395 4 1  4 LYS CG   C   4.732  16.243   8.478 1.00 . D D .  4 LYS CG   1 1 
       13 36396 4 1  4 LYS H    H   5.589  18.123   5.563 1.00 . D D .  4 LYS H    1 1 
       13 36397 4 1  4 LYS HA   H   4.631  15.468   5.386 1.00 . D D .  4 LYS HA   1 1 
       13 36398 4 1  4 LYS HB2  H   3.340  17.543   7.470 1.00 . D D .  4 LYS HB2  1 1 
       13 36399 4 1  4 LYS HB3  H   2.971  15.786   7.374 1.00 . D D .  4 LYS HB3  1 1 
       13 36400 4 1  4 LYS HD2  H   3.275  16.902   9.856 1.00 . D D .  4 LYS HD2  1 1 
       13 36401 4 1  4 LYS HD3  H   3.318  15.183   9.511 1.00 . D D .  4 LYS HD3  1 1 
       13 36402 4 1  4 LYS HE2  H   5.725  15.224  10.757 1.00 . D D .  4 LYS HE2  1 1 
       13 36403 4 1  4 LYS HE3  H   5.625  16.876  11.169 1.00 . D D .  4 LYS HE3  1 1 
       13 36404 4 1  4 LYS HG2  H   5.290  15.317   8.224 1.00 . D D .  4 LYS HG2  1 1 
       13 36405 4 1  4 LYS HG3  H   5.480  17.064   8.470 1.00 . D D .  4 LYS HG3  1 1 
       13 36406 4 1  4 LYS HZ1  H   3.758  14.749  12.173 1.00 . D D .  4 LYS HZ1  1 1 
       13 36407 4 1  4 LYS HZ2  H   3.719  16.421  12.530 1.00 . D D .  4 LYS HZ2  1 1 
       13 36408 4 1  4 LYS HZ3  H   5.048  15.426  13.000 1.00 . D D .  4 LYS HZ3  1 1 
       13 36409 4 1  4 LYS N    N   5.708  17.138   5.668 1.00 . D D .  4 LYS N    1 1 
       13 36410 4 1  4 LYS NZ   N   4.325  15.615  12.276 1.00 . D D .  4 LYS NZ   1 1 
       13 36411 4 1  4 LYS O    O   3.400  18.304   4.745 1.00 . D D .  4 LYS O    1 1 
       13 36412 4 1  5 VAL C    C   0.296  16.180   3.590 1.00 . D D .  5 VAL C    1 1 
       13 36413 4 1  5 VAL CA   C   1.610  16.819   3.209 1.00 . D D .  5 VAL CA   1 1 
       13 36414 4 1  5 VAL CB   C   1.808  16.654   1.705 1.00 . D D .  5 VAL CB   1 1 
       13 36415 4 1  5 VAL CG1  C   0.587  17.142   0.847 1.00 . D D .  5 VAL CG1  1 1 
       13 36416 4 1  5 VAL CG2  C   3.199  17.209   1.403 1.00 . D D .  5 VAL CG2  1 1 
       13 36417 4 1  5 VAL H    H   2.640  15.334   4.322 1.00 . D D .  5 VAL H    1 1 
       13 36418 4 1  5 VAL HA   H   1.445  17.872   3.385 1.00 . D D .  5 VAL HA   1 1 
       13 36419 4 1  5 VAL HB   H   1.857  15.544   1.683 1.00 . D D .  5 VAL HB   1 1 
       13 36420 4 1  5 VAL HG11 H  -0.396  16.683   1.090 1.00 . D D .  5 VAL HG11 1 1 
       13 36421 4 1  5 VAL HG12 H   0.775  16.834  -0.203 1.00 . D D .  5 VAL HG12 1 1 
       13 36422 4 1  5 VAL HG13 H   0.438  18.243   0.842 1.00 . D D .  5 VAL HG13 1 1 
       13 36423 4 1  5 VAL HG21 H   3.972  16.550   1.853 1.00 . D D .  5 VAL HG21 1 1 
       13 36424 4 1  5 VAL HG22 H   3.377  18.202   1.870 1.00 . D D .  5 VAL HG22 1 1 
       13 36425 4 1  5 VAL HG23 H   3.274  17.242   0.295 1.00 . D D .  5 VAL HG23 1 1 
       13 36426 4 1  5 VAL N    N   2.699  16.301   4.087 1.00 . D D .  5 VAL N    1 1 
       13 36427 4 1  5 VAL O    O   0.312  14.964   3.765 1.00 . D D .  5 VAL O    1 1 
       13 36428 4 1  6 LYS C    C  -3.276  16.915   3.573 1.00 . D D .  6 LYS C    1 1 
       13 36429 4 1  6 LYS CA   C  -2.109  16.233   4.151 1.00 . D D .  6 LYS CA   1 1 
       13 36430 4 1  6 LYS CB   C  -2.330  16.172   5.718 1.00 . D D .  6 LYS CB   1 1 
       13 36431 4 1  6 LYS CD   C  -1.817  17.133   7.926 1.00 . D D .  6 LYS CD   1 1 
       13 36432 4 1  6 LYS CE   C  -1.185  18.150   8.860 1.00 . D D .  6 LYS CE   1 1 
       13 36433 4 1  6 LYS CG   C  -2.037  17.424   6.447 1.00 . D D .  6 LYS CG   1 1 
       13 36434 4 1  6 LYS H    H  -0.888  17.887   3.833 1.00 . D D .  6 LYS H    1 1 
       13 36435 4 1  6 LYS HA   H  -2.075  15.207   3.817 1.00 . D D .  6 LYS HA   1 1 
       13 36436 4 1  6 LYS HB2  H  -3.347  15.772   5.922 1.00 . D D .  6 LYS HB2  1 1 
       13 36437 4 1  6 LYS HB3  H  -1.494  15.462   5.891 1.00 . D D .  6 LYS HB3  1 1 
       13 36438 4 1  6 LYS HD2  H  -2.760  16.858   8.445 1.00 . D D .  6 LYS HD2  1 1 
       13 36439 4 1  6 LYS HD3  H  -1.099  16.285   7.930 1.00 . D D .  6 LYS HD3  1 1 
       13 36440 4 1  6 LYS HE2  H  -1.136  17.799   9.913 1.00 . D D .  6 LYS HE2  1 1 
       13 36441 4 1  6 LYS HE3  H  -0.157  18.434   8.548 1.00 . D D .  6 LYS HE3  1 1 
       13 36442 4 1  6 LYS HG2  H  -1.166  17.973   6.030 1.00 . D D .  6 LYS HG2  1 1 
       13 36443 4 1  6 LYS HG3  H  -2.859  18.161   6.327 1.00 . D D .  6 LYS HG3  1 1 
       13 36444 4 1  6 LYS HZ1  H  -1.660  19.897   9.806 1.00 . D D .  6 LYS HZ1  1 1 
       13 36445 4 1  6 LYS HZ2  H  -2.993  19.237   8.981 1.00 . D D .  6 LYS HZ2  1 1 
       13 36446 4 1  6 LYS HZ3  H  -1.768  19.933   8.112 1.00 . D D .  6 LYS HZ3  1 1 
       13 36447 4 1  6 LYS N    N  -0.839  16.892   3.832 1.00 . D D .  6 LYS N    1 1 
       13 36448 4 1  6 LYS NZ   N  -1.961  19.367   8.964 1.00 . D D .  6 LYS NZ   1 1 
       13 36449 4 1  6 LYS O    O  -3.321  18.108   3.413 1.00 . D D .  6 LYS O    1 1 
       13 36450 4 1  7 VAL C    C  -6.693  16.110   3.756 1.00 . D D .  7 VAL C    1 1 
       13 36451 4 1  7 VAL CA   C  -5.589  16.865   2.926 1.00 . D D .  7 VAL CA   1 1 
       13 36452 4 1  7 VAL CB   C  -5.752  16.888   1.403 1.00 . D D .  7 VAL CB   1 1 
       13 36453 4 1  7 VAL CG1  C  -5.803  15.470   0.805 1.00 . D D .  7 VAL CG1  1 1 
       13 36454 4 1  7 VAL CG2  C  -7.056  17.537   0.915 1.00 . D D .  7 VAL CG2  1 1 
       13 36455 4 1  7 VAL H    H  -4.375  15.142   3.434 1.00 . D D .  7 VAL H    1 1 
       13 36456 4 1  7 VAL HA   H  -5.638  17.895   3.248 1.00 . D D .  7 VAL HA   1 1 
       13 36457 4 1  7 VAL HB   H  -4.871  17.399   0.960 1.00 . D D .  7 VAL HB   1 1 
       13 36458 4 1  7 VAL HG11 H  -4.783  15.030   0.846 1.00 . D D .  7 VAL HG11 1 1 
       13 36459 4 1  7 VAL HG12 H  -6.072  15.582  -0.267 1.00 . D D .  7 VAL HG12 1 1 
       13 36460 4 1  7 VAL HG13 H  -6.459  14.795   1.395 1.00 . D D .  7 VAL HG13 1 1 
       13 36461 4 1  7 VAL HG21 H  -7.101  18.618   1.169 1.00 . D D .  7 VAL HG21 1 1 
       13 36462 4 1  7 VAL HG22 H  -7.947  16.971   1.260 1.00 . D D .  7 VAL HG22 1 1 
       13 36463 4 1  7 VAL HG23 H  -7.149  17.439  -0.188 1.00 . D D .  7 VAL HG23 1 1 
       13 36464 4 1  7 VAL N    N  -4.346  16.131   3.314 1.00 . D D .  7 VAL N    1 1 
       13 36465 4 1  7 VAL O    O  -6.626  14.879   3.745 1.00 . D D .  7 VAL O    1 1 
       13 36466 4 1  8 LYS C    C -10.032  16.907   4.678 1.00 . D D .  8 LYS C    1 1 
       13 36467 4 1  8 LYS CA   C  -8.766  16.277   5.167 1.00 . D D .  8 LYS CA   1 1 
       13 36468 4 1  8 LYS CB   C  -8.673  16.524   6.684 1.00 . D D .  8 LYS CB   1 1 
       13 36469 4 1  8 LYS CD   C  -7.345  16.250   8.822 1.00 . D D .  8 LYS CD   1 1 
       13 36470 4 1  8 LYS CE   C  -5.993  15.762   9.539 1.00 . D D .  8 LYS CE   1 1 
       13 36471 4 1  8 LYS CG   C  -7.397  15.906   7.365 1.00 . D D .  8 LYS CG   1 1 
       13 36472 4 1  8 LYS H    H  -7.818  17.778   4.115 1.00 . D D .  8 LYS H    1 1 
       13 36473 4 1  8 LYS HA   H  -8.769  15.218   4.954 1.00 . D D .  8 LYS HA   1 1 
       13 36474 4 1  8 LYS HB2  H  -8.779  17.609   6.901 1.00 . D D .  8 LYS HB2  1 1 
       13 36475 4 1  8 LYS HB3  H  -9.475  15.974   7.221 1.00 . D D .  8 LYS HB3  1 1 
       13 36476 4 1  8 LYS HD2  H  -7.292  17.352   8.697 1.00 . D D .  8 LYS HD2  1 1 
       13 36477 4 1  8 LYS HD3  H  -8.235  16.025   9.448 1.00 . D D .  8 LYS HD3  1 1 
       13 36478 4 1  8 LYS HE2  H  -5.160  16.209   8.955 1.00 . D D .  8 LYS HE2  1 1 
       13 36479 4 1  8 LYS HE3  H  -5.948  16.119  10.589 1.00 . D D .  8 LYS HE3  1 1 
       13 36480 4 1  8 LYS HG2  H  -7.216  14.813   7.282 1.00 . D D .  8 LYS HG2  1 1 
       13 36481 4 1  8 LYS HG3  H  -6.511  16.325   6.841 1.00 . D D .  8 LYS HG3  1 1 
       13 36482 4 1  8 LYS HZ1  H  -5.218  14.141  10.249 1.00 . D D .  8 LYS HZ1  1 1 
       13 36483 4 1  8 LYS HZ2  H  -5.878  13.804   8.777 1.00 . D D .  8 LYS HZ2  1 1 
       13 36484 4 1  8 LYS HZ3  H  -6.795  13.955  10.159 1.00 . D D .  8 LYS HZ3  1 1 
       13 36485 4 1  8 LYS N    N  -7.694  16.813   4.336 1.00 . D D .  8 LYS N    1 1 
       13 36486 4 1  8 LYS NZ   N  -6.013  14.388   9.627 1.00 . D D .  8 LYS NZ   1 1 
       13 36487 4 1  8 LYS O    O -10.299  18.108   4.951 1.00 . D D .  8 LYS O    1 1 
       13 36488 4 1  9 VAL C    C -13.273  15.735   4.037 1.00 . D D .  9 VAL C    1 1 
       13 36489 4 1  9 VAL CA   C -12.203  16.704   3.485 1.00 . D D .  9 VAL CA   1 1 
       13 36490 4 1  9 VAL CB   C -12.353  16.691   1.982 1.00 . D D .  9 VAL CB   1 1 
       13 36491 4 1  9 VAL CG1  C -13.834  17.032   1.566 1.00 . D D .  9 VAL CG1  1 1 
       13 36492 4 1  9 VAL CG2  C -11.318  17.556   1.319 1.00 . D D .  9 VAL CG2  1 1 
       13 36493 4 1  9 VAL H    H -10.746  15.295   3.583 1.00 . D D .  9 VAL H    1 1 
       13 36494 4 1  9 VAL HA   H -12.344  17.717   3.830 1.00 . D D .  9 VAL HA   1 1 
       13 36495 4 1  9 VAL HB   H -12.174  15.689   1.535 1.00 . D D .  9 VAL HB   1 1 
       13 36496 4 1  9 VAL HG11 H -14.006  18.084   1.878 1.00 . D D .  9 VAL HG11 1 1 
       13 36497 4 1  9 VAL HG12 H -14.601  16.388   2.046 1.00 . D D .  9 VAL HG12 1 1 
       13 36498 4 1  9 VAL HG13 H -13.869  16.862   0.468 1.00 . D D .  9 VAL HG13 1 1 
       13 36499 4 1  9 VAL HG21 H -11.535  17.588   0.229 1.00 . D D .  9 VAL HG21 1 1 
       13 36500 4 1  9 VAL HG22 H -10.268  17.230   1.479 1.00 . D D .  9 VAL HG22 1 1 
       13 36501 4 1  9 VAL HG23 H -11.388  18.585   1.731 1.00 . D D .  9 VAL HG23 1 1 
       13 36502 4 1  9 VAL N    N -10.867  16.206   3.970 1.00 . D D .  9 VAL N    1 1 
       13 36503 4 1  9 VAL O    O -13.454  14.616   3.420 1.00 . D D .  9 VAL O    1 1 
       13 36504 4 1 10 DPR C    C -14.343  13.572   5.885 1.00 . D D . 10 DPR C    1 1 
       13 36505 4 1 10 DPR CA   C -14.831  15.078   5.946 1.00 . D D . 10 DPR CA   1 1 
       13 36506 4 1 10 DPR CB   C -14.795  15.630   7.403 1.00 . D D . 10 DPR CB   1 1 
       13 36507 4 1 10 DPR CD   C -13.718  17.218   5.924 1.00 . D D . 10 DPR CD   1 1 
       13 36508 4 1 10 DPR CG   C -14.635  17.126   7.148 1.00 . D D . 10 DPR CG   1 1 
       13 36509 4 1 10 DPR HA   H -15.823  15.050   5.520 1.00 . D D . 10 DPR HA   1 1 
       13 36510 4 1 10 DPR HB2  H -15.730  15.192   7.816 1.00 . D D . 10 DPR HB2  1 1 
       13 36511 4 1 10 DPR HB3  H -13.874  15.192   7.841 1.00 . D D . 10 DPR HB3  1 1 
       13 36512 4 1 10 DPR HD2  H -13.931  18.145   5.350 1.00 . D D . 10 DPR HD2  1 1 
       13 36513 4 1 10 DPR HD3  H -12.723  17.132   6.412 1.00 . D D . 10 DPR HD3  1 1 
       13 36514 4 1 10 DPR HG2  H -15.645  17.438   6.807 1.00 . D D . 10 DPR HG2  1 1 
       13 36515 4 1 10 DPR HG3  H -14.213  17.809   7.917 1.00 . D D . 10 DPR HG3  1 1 
       13 36516 4 1 10 DPR N    N -14.016  15.992   5.178 1.00 . D D . 10 DPR N    1 1 
       13 36517 4 1 10 DPR O    O -13.308  13.285   6.495 1.00 . D D . 10 DPR O    1 1 
       13 36518 4 1 11 PRO C    C -13.257  10.912   4.593 1.00 . D D . 11 PRO C    1 1 
       13 36519 4 1 11 PRO CA   C -14.526  11.218   5.438 1.00 . D D . 11 PRO CA   1 1 
       13 36520 4 1 11 PRO CB   C -15.725  10.394   4.835 1.00 . D D . 11 PRO CB   1 1 
       13 36521 4 1 11 PRO CD   C -16.511  12.576   5.357 1.00 . D D . 11 PRO CD   1 1 
       13 36522 4 1 11 PRO CG   C -16.944  11.123   5.384 1.00 . D D . 11 PRO CG   1 1 
       13 36523 4 1 11 PRO HA   H -14.361  11.009   6.484 1.00 . D D . 11 PRO HA   1 1 
       13 36524 4 1 11 PRO HB2  H -15.651  10.476   3.729 1.00 . D D . 11 PRO HB2  1 1 
       13 36525 4 1 11 PRO HB3  H -15.562   9.318   5.056 1.00 . D D . 11 PRO HB3  1 1 
       13 36526 4 1 11 PRO HD2  H -16.696  13.014   4.354 1.00 . D D . 11 PRO HD2  1 1 
       13 36527 4 1 11 PRO HD3  H -17.020  13.215   6.110 1.00 . D D . 11 PRO HD3  1 1 
       13 36528 4 1 11 PRO HG2  H -17.808  10.875   4.731 1.00 . D D . 11 PRO HG2  1 1 
       13 36529 4 1 11 PRO HG3  H -17.156  10.778   6.419 1.00 . D D . 11 PRO HG3  1 1 
       13 36530 4 1 11 PRO N    N -15.016  12.623   5.340 1.00 . D D . 11 PRO N    1 1 
       13 36531 4 1 11 PRO O    O -12.706   9.882   4.818 1.00 . D D . 11 PRO O    1 1 
       13 36532 4 1 12 THR C    C -10.558  12.316   3.421 1.00 . D D . 12 THR C    1 1 
       13 36533 4 1 12 THR CA   C -11.708  11.533   2.866 1.00 . D D . 12 THR CA   1 1 
       13 36534 4 1 12 THR CB   C -11.887  11.974   1.385 1.00 . D D . 12 THR CB   1 1 
       13 36535 4 1 12 THR CG2  C -10.612  11.778   0.522 1.00 . D D . 12 THR CG2  1 1 
       13 36536 4 1 12 THR H    H -13.345  12.586   3.683 1.00 . D D . 12 THR H    1 1 
       13 36537 4 1 12 THR HA   H -11.348  10.518   2.780 1.00 . D D . 12 THR HA   1 1 
       13 36538 4 1 12 THR HB   H -12.268  13.016   1.323 1.00 . D D . 12 THR HB   1 1 
       13 36539 4 1 12 THR HG1  H -13.667  11.387   1.396 1.00 . D D . 12 THR HG1  1 1 
       13 36540 4 1 12 THR HG21 H -10.926  11.812  -0.543 1.00 . D D . 12 THR HG21 1 1 
       13 36541 4 1 12 THR HG22 H -10.023  10.862   0.741 1.00 . D D . 12 THR HG22 1 1 
       13 36542 4 1 12 THR HG23 H  -9.824  12.523   0.763 1.00 . D D . 12 THR HG23 1 1 
       13 36543 4 1 12 THR N    N -12.854  11.719   3.704 1.00 . D D . 12 THR N    1 1 
       13 36544 4 1 12 THR O    O -10.548  13.517   3.348 1.00 . D D . 12 THR O    1 1 
       13 36545 4 1 12 THR OG1  O -12.917  11.179   0.835 1.00 . D D . 12 THR OG1  1 1 
       13 36546 4 1 13 LYS C    C  -7.108  11.362   4.157 1.00 . D D . 13 LYS C    1 1 
       13 36547 4 1 13 LYS CA   C  -8.439  12.070   4.585 1.00 . D D . 13 LYS CA   1 1 
       13 36548 4 1 13 LYS CB   C  -8.472  12.064   6.165 1.00 . D D . 13 LYS CB   1 1 
       13 36549 4 1 13 LYS CD   C  -9.712  12.609   8.237 1.00 . D D . 13 LYS CD   1 1 
       13 36550 4 1 13 LYS CE   C -11.027  13.068   8.852 1.00 . D D . 13 LYS CE   1 1 
       13 36551 4 1 13 LYS CG   C  -9.809  12.691   6.772 1.00 . D D . 13 LYS CG   1 1 
       13 36552 4 1 13 LYS H    H  -9.818  10.542   3.997 1.00 . D D . 13 LYS H    1 1 
       13 36553 4 1 13 LYS HA   H  -8.415  13.093   4.241 1.00 . D D . 13 LYS HA   1 1 
       13 36554 4 1 13 LYS HB2  H  -8.415  11.009   6.511 1.00 . D D . 13 LYS HB2  1 1 
       13 36555 4 1 13 LYS HB3  H  -7.585  12.617   6.537 1.00 . D D . 13 LYS HB3  1 1 
       13 36556 4 1 13 LYS HD2  H  -9.294  11.612   8.491 1.00 . D D . 13 LYS HD2  1 1 
       13 36557 4 1 13 LYS HD3  H  -9.015  13.403   8.582 1.00 . D D . 13 LYS HD3  1 1 
       13 36558 4 1 13 LYS HE2  H -10.924  12.988   9.956 1.00 . D D . 13 LYS HE2  1 1 
       13 36559 4 1 13 LYS HE3  H -11.314  14.118   8.631 1.00 . D D . 13 LYS HE3  1 1 
       13 36560 4 1 13 LYS HG2  H  -9.887  13.746   6.431 1.00 . D D . 13 LYS HG2  1 1 
       13 36561 4 1 13 LYS HG3  H -10.611  12.100   6.280 1.00 . D D . 13 LYS HG3  1 1 
       13 36562 4 1 13 LYS HZ1  H -12.712  11.994   9.309 1.00 . D D . 13 LYS HZ1  1 1 
       13 36563 4 1 13 LYS HZ2  H -11.747  11.241   8.209 1.00 . D D . 13 LYS HZ2  1 1 
       13 36564 4 1 13 LYS HZ3  H -12.644  12.650   7.748 1.00 . D D . 13 LYS HZ3  1 1 
       13 36565 4 1 13 LYS N    N  -9.635  11.522   4.001 1.00 . D D . 13 LYS N    1 1 
       13 36566 4 1 13 LYS NZ   N -12.092  12.180   8.494 1.00 . D D . 13 LYS NZ   1 1 
       13 36567 4 1 13 LYS O    O  -6.985  10.144   4.042 1.00 . D D . 13 LYS O    1 1 
       13 36568 4 1 14 VAL C    C  -3.688  12.187   3.989 1.00 . D D . 14 VAL C    1 1 
       13 36569 4 1 14 VAL CA   C  -4.790  11.541   3.210 1.00 . D D . 14 VAL CA   1 1 
       13 36570 4 1 14 VAL CB   C  -4.542  12.024   1.713 1.00 . D D . 14 VAL CB   1 1 
       13 36571 4 1 14 VAL CG1  C  -3.300  11.343   1.124 1.00 . D D . 14 VAL CG1  1 1 
       13 36572 4 1 14 VAL CG2  C  -5.719  11.755   0.789 1.00 . D D . 14 VAL CG2  1 1 
       13 36573 4 1 14 VAL H    H  -6.145  13.082   3.870 1.00 . D D . 14 VAL H    1 1 
       13 36574 4 1 14 VAL HA   H  -4.798  10.483   3.433 1.00 . D D . 14 VAL HA   1 1 
       13 36575 4 1 14 VAL HB   H  -4.464  13.131   1.739 1.00 . D D . 14 VAL HB   1 1 
       13 36576 4 1 14 VAL HG11 H  -2.495  11.208   1.876 1.00 . D D . 14 VAL HG11 1 1 
       13 36577 4 1 14 VAL HG12 H  -2.959  11.787   0.164 1.00 . D D . 14 VAL HG12 1 1 
       13 36578 4 1 14 VAL HG13 H  -3.519  10.298   0.821 1.00 . D D . 14 VAL HG13 1 1 
       13 36579 4 1 14 VAL HG21 H  -6.531  12.509   0.867 1.00 . D D . 14 VAL HG21 1 1 
       13 36580 4 1 14 VAL HG22 H  -6.257  10.806   0.999 1.00 . D D . 14 VAL HG22 1 1 
       13 36581 4 1 14 VAL HG23 H  -5.527  11.685  -0.304 1.00 . D D . 14 VAL HG23 1 1 
       13 36582 4 1 14 VAL N    N  -6.048  12.099   3.729 1.00 . D D . 14 VAL N    1 1 
       13 36583 4 1 14 VAL O    O  -3.750  13.420   4.148 1.00 . D D . 14 VAL O    1 1 
       13 36584 4 1 15 LYS C    C  -0.287  11.287   4.307 1.00 . D D . 15 LYS C    1 1 
       13 36585 4 1 15 LYS CA   C  -1.508  11.836   5.052 1.00 . D D . 15 LYS CA   1 1 
       13 36586 4 1 15 LYS CB   C  -1.427  11.507   6.558 1.00 . D D . 15 LYS CB   1 1 
       13 36587 4 1 15 LYS CD   C  -0.223  12.215   8.922 1.00 . D D . 15 LYS CD   1 1 
       13 36588 4 1 15 LYS CE   C   0.446  10.842   9.281 1.00 . D D . 15 LYS CE   1 1 
       13 36589 4 1 15 LYS CG   C  -0.415  12.430   7.325 1.00 . D D . 15 LYS CG   1 1 
       13 36590 4 1 15 LYS H    H  -2.779  10.434   4.362 1.00 . D D . 15 LYS H    1 1 
       13 36591 4 1 15 LYS HA   H  -1.536  12.916   5.054 1.00 . D D . 15 LYS HA   1 1 
       13 36592 4 1 15 LYS HB2  H  -2.424  11.685   7.015 1.00 . D D . 15 LYS HB2  1 1 
       13 36593 4 1 15 LYS HB3  H  -1.182  10.459   6.837 1.00 . D D . 15 LYS HB3  1 1 
       13 36594 4 1 15 LYS HD2  H   0.436  13.034   9.281 1.00 . D D . 15 LYS HD2  1 1 
       13 36595 4 1 15 LYS HD3  H  -1.184  12.351   9.464 1.00 . D D . 15 LYS HD3  1 1 
       13 36596 4 1 15 LYS HE2  H  -0.160   9.928   9.103 1.00 . D D . 15 LYS HE2  1 1 
       13 36597 4 1 15 LYS HE3  H   1.408  10.915   8.730 1.00 . D D . 15 LYS HE3  1 1 
       13 36598 4 1 15 LYS HG2  H   0.552  12.310   6.792 1.00 . D D . 15 LYS HG2  1 1 
       13 36599 4 1 15 LYS HG3  H  -0.664  13.506   7.196 1.00 . D D . 15 LYS HG3  1 1 
       13 36600 4 1 15 LYS HZ1  H   1.331  11.642  11.098 1.00 . D D . 15 LYS HZ1  1 1 
       13 36601 4 1 15 LYS HZ2  H   1.198  10.013  11.079 1.00 . D D . 15 LYS HZ2  1 1 
       13 36602 4 1 15 LYS HZ3  H  -0.197  10.859  11.269 1.00 . D D . 15 LYS HZ3  1 1 
       13 36603 4 1 15 LYS N    N  -2.724  11.423   4.475 1.00 . D D . 15 LYS N    1 1 
       13 36604 4 1 15 LYS NZ   N   0.712  10.877  10.763 1.00 . D D . 15 LYS NZ   1 1 
       13 36605 4 1 15 LYS O    O  -0.176  10.078   4.191 1.00 . D D . 15 LYS O    1 1 
       13 36606 4 1 16 VAL C    C   3.104  12.288   4.106 1.00 . D D . 16 VAL C    1 1 
       13 36607 4 1 16 VAL CA   C   1.944  11.550   3.421 1.00 . D D . 16 VAL CA   1 1 
       13 36608 4 1 16 VAL CB   C   2.178  11.718   1.912 1.00 . D D . 16 VAL CB   1 1 
       13 36609 4 1 16 VAL CG1  C   3.564  11.019   1.437 1.00 . D D . 16 VAL CG1  1 1 
       13 36610 4 1 16 VAL CG2  C   0.991  11.082   1.200 1.00 . D D . 16 VAL CG2  1 1 
       13 36611 4 1 16 VAL H    H   0.599  13.134   3.887 1.00 . D D . 16 VAL H    1 1 
       13 36612 4 1 16 VAL HA   H   1.975  10.483   3.584 1.00 . D D . 16 VAL HA   1 1 
       13 36613 4 1 16 VAL HB   H   2.202  12.818   1.757 1.00 . D D . 16 VAL HB   1 1 
       13 36614 4 1 16 VAL HG11 H   3.612  11.020   0.327 1.00 . D D . 16 VAL HG11 1 1 
       13 36615 4 1 16 VAL HG12 H   3.667   9.956   1.745 1.00 . D D . 16 VAL HG12 1 1 
       13 36616 4 1 16 VAL HG13 H   4.463  11.583   1.765 1.00 . D D . 16 VAL HG13 1 1 
       13 36617 4 1 16 VAL HG21 H   0.883  10.066   1.637 1.00 . D D . 16 VAL HG21 1 1 
       13 36618 4 1 16 VAL HG22 H   1.111  11.000   0.099 1.00 . D D . 16 VAL HG22 1 1 
       13 36619 4 1 16 VAL HG23 H   0.081  11.676   1.434 1.00 . D D . 16 VAL HG23 1 1 
       13 36620 4 1 16 VAL N    N   0.668  12.140   3.837 1.00 . D D . 16 VAL N    1 1 
       13 36621 4 1 16 VAL O    O   3.050  13.498   4.286 1.00 . D D . 16 VAL O    1 1 
       13 36622 4 1 17 LYS C    C   6.639  11.641   4.920 1.00 . D D . 17 LYS C    1 1 
       13 36623 4 1 17 LYS CA   C   5.278  12.319   5.207 1.00 . D D . 17 LYS CA   1 1 
       13 36624 4 1 17 LYS CB   C   5.082  12.539   6.756 1.00 . D D . 17 LYS CB   1 1 
       13 36625 4 1 17 LYS CD   C   4.676  11.481   9.001 1.00 . D D . 17 LYS CD   1 1 
       13 36626 4 1 17 LYS CE   C   5.014  10.214   9.880 1.00 . D D . 17 LYS CE   1 1 
       13 36627 4 1 17 LYS CG   C   5.087  11.217   7.519 1.00 . D D . 17 LYS CG   1 1 
       13 36628 4 1 17 LYS H    H   4.290  10.614   4.421 1.00 . D D . 17 LYS H    1 1 
       13 36629 4 1 17 LYS HA   H   5.316  13.299   4.754 1.00 . D D . 17 LYS HA   1 1 
       13 36630 4 1 17 LYS HB2  H   5.838  13.241   7.170 1.00 . D D . 17 LYS HB2  1 1 
       13 36631 4 1 17 LYS HB3  H   4.110  13.061   6.883 1.00 . D D . 17 LYS HB3  1 1 
       13 36632 4 1 17 LYS HD2  H   5.366  12.270   9.371 1.00 . D D . 17 LYS HD2  1 1 
       13 36633 4 1 17 LYS HD3  H   3.621  11.824   9.065 1.00 . D D . 17 LYS HD3  1 1 
       13 36634 4 1 17 LYS HE2  H   4.551   9.306   9.434 1.00 . D D . 17 LYS HE2  1 1 
       13 36635 4 1 17 LYS HE3  H   6.105  10.034   9.986 1.00 . D D . 17 LYS HE3  1 1 
       13 36636 4 1 17 LYS HG2  H   4.473  10.396   7.089 1.00 . D D . 17 LYS HG2  1 1 
       13 36637 4 1 17 LYS HG3  H   6.065  10.701   7.623 1.00 . D D . 17 LYS HG3  1 1 
       13 36638 4 1 17 LYS HZ1  H   5.301  10.109  12.027 1.00 . D D . 17 LYS HZ1  1 1 
       13 36639 4 1 17 LYS HZ2  H   3.772   9.640  11.578 1.00 . D D . 17 LYS HZ2  1 1 
       13 36640 4 1 17 LYS HZ3  H   4.137  11.258  11.559 1.00 . D D . 17 LYS HZ3  1 1 
       13 36641 4 1 17 LYS N    N   4.195  11.598   4.544 1.00 . D D . 17 LYS N    1 1 
       13 36642 4 1 17 LYS NZ   N   4.531  10.316  11.360 1.00 . D D . 17 LYS NZ   1 1 
       13 36643 4 1 17 LYS O    O   6.864  10.444   4.761 1.00 . D D . 17 LYS O    1 1 
       13 36644 4 1 18 VAL C    C  10.078  12.417   4.778 1.00 . D D . 18 VAL C    1 1 
       13 36645 4 1 18 VAL CA   C   8.769  12.185   3.928 1.00 . D D . 18 VAL CA   1 1 
       13 36646 4 1 18 VAL CB   C   8.978  12.946   2.627 1.00 . D D . 18 VAL CB   1 1 
       13 36647 4 1 18 VAL CG1  C  10.152  12.310   1.818 1.00 . D D . 18 VAL CG1  1 1 
       13 36648 4 1 18 VAL CG2  C   7.792  12.751   1.652 1.00 . D D . 18 VAL CG2  1 1 
       13 36649 4 1 18 VAL H    H   7.434  13.539   4.806 1.00 . D D . 18 VAL H    1 1 
       13 36650 4 1 18 VAL HA   H   8.724  11.120   3.748 1.00 . D D . 18 VAL HA   1 1 
       13 36651 4 1 18 VAL HB   H   9.092  14.044   2.745 1.00 . D D . 18 VAL HB   1 1 
       13 36652 4 1 18 VAL HG11 H  10.983  12.209   2.549 1.00 . D D . 18 VAL HG11 1 1 
       13 36653 4 1 18 VAL HG12 H  10.402  13.083   1.061 1.00 . D D . 18 VAL HG12 1 1 
       13 36654 4 1 18 VAL HG13 H   9.748  11.348   1.438 1.00 . D D . 18 VAL HG13 1 1 
       13 36655 4 1 18 VAL HG21 H   7.739  11.717   1.249 1.00 . D D . 18 VAL HG21 1 1 
       13 36656 4 1 18 VAL HG22 H   7.969  13.368   0.746 1.00 . D D . 18 VAL HG22 1 1 
       13 36657 4 1 18 VAL HG23 H   6.827  13.119   2.063 1.00 . D D . 18 VAL HG23 1 1 
       13 36658 4 1 18 VAL N    N   7.561  12.563   4.647 1.00 . D D . 18 VAL N    1 1 
       13 36659 4 1 18 VAL O    O  10.188  13.479   5.378 1.00 . D D . 18 VAL O    1 1 
       13 36660 4 1 19 LYS C    C  13.327  11.615   4.578 1.00 . D D . 19 LYS C    1 1 
       13 36661 4 1 19 LYS CA   C  12.238  11.675   5.625 1.00 . D D . 19 LYS CA   1 1 
       13 36662 4 1 19 LYS CB   C  12.378  10.550   6.672 1.00 . D D . 19 LYS CB   1 1 
       13 36663 4 1 19 LYS CD   C  13.144  11.784   8.884 1.00 . D D . 19 LYS CD   1 1 
       13 36664 4 1 19 LYS CE   C  13.906  11.513  10.219 1.00 . D D . 19 LYS CE   1 1 
       13 36665 4 1 19 LYS CG   C  13.511  10.837   7.739 1.00 . D D . 19 LYS CG   1 1 
       13 36666 4 1 19 LYS H    H  10.938  10.576   4.475 1.00 . D D . 19 LYS H    1 1 
       13 36667 4 1 19 LYS HA   H  12.283  12.661   6.064 1.00 . D D . 19 LYS HA   1 1 
       13 36668 4 1 19 LYS HB2  H  11.397  10.469   7.188 1.00 . D D . 19 LYS HB2  1 1 
       13 36669 4 1 19 LYS HB3  H  12.487   9.556   6.187 1.00 . D D . 19 LYS HB3  1 1 
       13 36670 4 1 19 LYS HD2  H  13.354  12.816   8.531 1.00 . D D . 19 LYS HD2  1 1 
       13 36671 4 1 19 LYS HD3  H  12.049  11.626   8.994 1.00 . D D . 19 LYS HD3  1 1 
       13 36672 4 1 19 LYS HE2  H  13.562  10.555  10.664 1.00 . D D . 19 LYS HE2  1 1 
       13 36673 4 1 19 LYS HE3  H  14.980  11.490   9.935 1.00 . D D . 19 LYS HE3  1 1 
       13 36674 4 1 19 LYS HG2  H  13.684   9.841   8.200 1.00 . D D . 19 LYS HG2  1 1 
       13 36675 4 1 19 LYS HG3  H  14.472  11.152   7.279 1.00 . D D . 19 LYS HG3  1 1 
       13 36676 4 1 19 LYS HZ1  H  14.139  12.379  12.069 1.00 . D D . 19 LYS HZ1  1 1 
       13 36677 4 1 19 LYS HZ2  H  12.706  12.752  11.104 1.00 . D D . 19 LYS HZ2  1 1 
       13 36678 4 1 19 LYS HZ3  H  14.211  13.487  10.764 1.00 . D D . 19 LYS HZ3  1 1 
       13 36679 4 1 19 LYS N    N  11.018  11.508   4.819 1.00 . D D . 19 LYS N    1 1 
       13 36680 4 1 19 LYS NZ   N  13.739  12.642  11.145 1.00 . D D . 19 LYS NZ   1 1 
       13 36681 4 1 19 LYS O    O  13.483  10.722   3.740 1.00 . D D . 19 LYS O    1 1 
       13 36682 4 1 20 VAL C    C  16.569  12.780   4.692 1.00 . D D . 20 VAL C    1 1 
       13 36683 4 1 20 VAL CA   C  15.402  12.711   3.614 1.00 . D D . 20 VAL CA   1 1 
       13 36684 4 1 20 VAL CB   C  15.552  14.031   2.877 1.00 . D D . 20 VAL CB   1 1 
       13 36685 4 1 20 VAL CG1  C  16.958  14.119   2.269 1.00 . D D . 20 VAL CG1  1 1 
       13 36686 4 1 20 VAL CG2  C  14.570  14.116   1.741 1.00 . D D . 20 VAL CG2  1 1 
       13 36687 4 1 20 VAL H    H  14.101  13.377   5.112 1.00 . D D . 20 VAL H    1 1 
       13 36688 4 1 20 VAL HA   H  15.471  11.836   2.983 1.00 . D D . 20 VAL HA   1 1 
       13 36689 4 1 20 VAL HB   H  15.347  14.807   3.646 1.00 . D D . 20 VAL HB   1 1 
       13 36690 4 1 20 VAL HG11 H  17.738  14.216   3.054 1.00 . D D . 20 VAL HG11 1 1 
       13 36691 4 1 20 VAL HG12 H  17.051  15.002   1.600 1.00 . D D . 20 VAL HG12 1 1 
       13 36692 4 1 20 VAL HG13 H  17.135  13.149   1.758 1.00 . D D . 20 VAL HG13 1 1 
       13 36693 4 1 20 VAL HG21 H  13.489  14.142   1.998 1.00 . D D . 20 VAL HG21 1 1 
       13 36694 4 1 20 VAL HG22 H  14.631  13.219   1.089 1.00 . D D . 20 VAL HG22 1 1 
       13 36695 4 1 20 VAL HG23 H  14.855  14.956   1.072 1.00 . D D . 20 VAL HG23 1 1 
       13 36696 4 1 20 VAL N    N  14.214  12.626   4.466 1.00 . D D . 20 VAL N    1 1 
       13 36697 4 1 20 VAL O    O  16.853  13.752   5.327 1.00 . D D . 20 VAL O    1 1 
       13 36698 4 1 21 NH2 HN1  H  17.847  11.602   5.709 1.00 . D D . 21 NH2 HN1  1 1 
       13 36699 4 1 21 NH2 HN2  H  17.063  10.771   4.405 1.00 . D D . 21 NH2 HN2  1 1 
       13 36700 4 1 21 NH2 N    N  17.238  11.613   4.917 1.00 . D D . 21 NH2 N    1 1 
       13 36701 5 1  1 VAL C    C -13.620 -12.214   0.604 1.00 . E E .  1 VAL C    1 1 
       13 36702 5 1  1 VAL CA   C -14.538 -11.110   1.253 1.00 . E E .  1 VAL CA   1 1 
       13 36703 5 1  1 VAL CB   C -13.811 -10.295   2.363 1.00 . E E .  1 VAL CB   1 1 
       13 36704 5 1  1 VAL CG1  C -12.451  -9.840   1.855 1.00 . E E .  1 VAL CG1  1 1 
       13 36705 5 1  1 VAL CG2  C -14.672  -9.097   2.763 1.00 . E E .  1 VAL CG2  1 1 
       13 36706 5 1  1 VAL H1   H -15.788 -11.864   2.755 1.00 . E E .  1 VAL H1   1 1 
       13 36707 5 1  1 VAL H2   H -16.266 -12.339   1.162 1.00 . E E .  1 VAL H2   1 1 
       13 36708 5 1  1 VAL H3   H -16.518 -10.839   1.828 1.00 . E E .  1 VAL H3   1 1 
       13 36709 5 1  1 VAL HA   H -14.850 -10.438   0.467 1.00 . E E .  1 VAL HA   1 1 
       13 36710 5 1  1 VAL HB   H -13.668 -10.917   3.272 1.00 . E E .  1 VAL HB   1 1 
       13 36711 5 1  1 VAL HG11 H -12.498  -9.481   0.804 1.00 . E E .  1 VAL HG11 1 1 
       13 36712 5 1  1 VAL HG12 H -11.744 -10.697   1.851 1.00 . E E .  1 VAL HG12 1 1 
       13 36713 5 1  1 VAL HG13 H -11.947  -9.137   2.552 1.00 . E E .  1 VAL HG13 1 1 
       13 36714 5 1  1 VAL HG21 H -15.633  -9.407   3.226 1.00 . E E .  1 VAL HG21 1 1 
       13 36715 5 1  1 VAL HG22 H -14.698  -8.537   1.802 1.00 . E E .  1 VAL HG22 1 1 
       13 36716 5 1  1 VAL HG23 H -14.153  -8.460   3.509 1.00 . E E .  1 VAL HG23 1 1 
       13 36717 5 1  1 VAL N    N -15.821 -11.606   1.748 1.00 . E E .  1 VAL N    1 1 
       13 36718 5 1  1 VAL O    O -13.472 -13.290   1.195 1.00 . E E .  1 VAL O    1 1 
       13 36719 5 1  2 LYS C    C -10.673 -11.733  -1.196 1.00 . E E .  2 LYS C    1 1 
       13 36720 5 1  2 LYS CA   C -11.863 -12.700  -1.045 1.00 . E E .  2 LYS CA   1 1 
       13 36721 5 1  2 LYS CB   C -12.250 -13.167  -2.502 1.00 . E E .  2 LYS CB   1 1 
       13 36722 5 1  2 LYS CD   C -13.347 -14.961  -3.783 1.00 . E E .  2 LYS CD   1 1 
       13 36723 5 1  2 LYS CE   C -14.588 -15.841  -4.045 1.00 . E E .  2 LYS CE   1 1 
       13 36724 5 1  2 LYS CG   C -13.384 -14.205  -2.450 1.00 . E E .  2 LYS CG   1 1 
       13 36725 5 1  2 LYS H    H -13.415 -11.218  -1.059 1.00 . E E .  2 LYS H    1 1 
       13 36726 5 1  2 LYS HA   H -11.461 -13.510  -0.455 1.00 . E E .  2 LYS HA   1 1 
       13 36727 5 1  2 LYS HB2  H -12.315 -12.321  -3.220 1.00 . E E .  2 LYS HB2  1 1 
       13 36728 5 1  2 LYS HB3  H -11.382 -13.670  -2.978 1.00 . E E .  2 LYS HB3  1 1 
       13 36729 5 1  2 LYS HD2  H -13.387 -14.140  -4.530 1.00 . E E .  2 LYS HD2  1 1 
       13 36730 5 1  2 LYS HD3  H -12.375 -15.494  -3.863 1.00 . E E .  2 LYS HD3  1 1 
       13 36731 5 1  2 LYS HE2  H -14.589 -16.760  -3.419 1.00 . E E .  2 LYS HE2  1 1 
       13 36732 5 1  2 LYS HE3  H -15.496 -15.233  -3.845 1.00 . E E .  2 LYS HE3  1 1 
       13 36733 5 1  2 LYS HG2  H -13.301 -14.937  -1.618 1.00 . E E .  2 LYS HG2  1 1 
       13 36734 5 1  2 LYS HG3  H -14.330 -13.623  -2.427 1.00 . E E .  2 LYS HG3  1 1 
       13 36735 5 1  2 LYS HZ1  H -14.684 -15.438  -6.073 1.00 . E E .  2 LYS HZ1  1 1 
       13 36736 5 1  2 LYS HZ2  H -15.390 -16.906  -5.620 1.00 . E E .  2 LYS HZ2  1 1 
       13 36737 5 1  2 LYS HZ3  H -13.710 -16.770  -5.766 1.00 . E E .  2 LYS HZ3  1 1 
       13 36738 5 1  2 LYS N    N -13.034 -11.998  -0.569 1.00 . E E .  2 LYS N    1 1 
       13 36739 5 1  2 LYS NZ   N -14.575 -16.276  -5.469 1.00 . E E .  2 LYS NZ   1 1 
       13 36740 5 1  2 LYS O    O -10.839 -10.587  -1.683 1.00 . E E .  2 LYS O    1 1 
       13 36741 5 1  3 VAL C    C  -7.258 -12.260  -1.709 1.00 . E E .  3 VAL C    1 1 
       13 36742 5 1  3 VAL CA   C  -8.229 -11.521  -0.794 1.00 . E E .  3 VAL CA   1 1 
       13 36743 5 1  3 VAL CB   C  -7.609 -11.495   0.555 1.00 . E E .  3 VAL CB   1 1 
       13 36744 5 1  3 VAL CG1  C  -6.396 -10.645   0.612 1.00 . E E .  3 VAL CG1  1 1 
       13 36745 5 1  3 VAL CG2  C  -8.701 -10.962   1.528 1.00 . E E .  3 VAL CG2  1 1 
       13 36746 5 1  3 VAL H    H  -9.268 -13.204  -0.587 1.00 . E E .  3 VAL H    1 1 
       13 36747 5 1  3 VAL HA   H  -8.307 -10.506  -1.157 1.00 . E E .  3 VAL HA   1 1 
       13 36748 5 1  3 VAL HB   H  -7.314 -12.463   1.014 1.00 . E E .  3 VAL HB   1 1 
       13 36749 5 1  3 VAL HG11 H  -6.559  -9.634   0.182 1.00 . E E .  3 VAL HG11 1 1 
       13 36750 5 1  3 VAL HG12 H  -5.589 -11.043  -0.040 1.00 . E E .  3 VAL HG12 1 1 
       13 36751 5 1  3 VAL HG13 H  -6.015 -10.536   1.650 1.00 . E E .  3 VAL HG13 1 1 
       13 36752 5 1  3 VAL HG21 H  -9.518 -11.709   1.628 1.00 . E E .  3 VAL HG21 1 1 
       13 36753 5 1  3 VAL HG22 H  -9.192 -10.027   1.181 1.00 . E E .  3 VAL HG22 1 1 
       13 36754 5 1  3 VAL HG23 H  -8.403 -10.847   2.591 1.00 . E E .  3 VAL HG23 1 1 
       13 36755 5 1  3 VAL N    N  -9.472 -12.263  -0.845 1.00 . E E .  3 VAL N    1 1 
       13 36756 5 1  3 VAL O    O  -6.999 -13.435  -1.424 1.00 . E E .  3 VAL O    1 1 
       13 36757 5 1  4 LYS C    C  -4.562 -11.409  -3.712 1.00 . E E .  4 LYS C    1 1 
       13 36758 5 1  4 LYS CA   C  -5.795 -12.231  -3.739 1.00 . E E .  4 LYS CA   1 1 
       13 36759 5 1  4 LYS CB   C  -6.524 -12.230  -5.093 1.00 . E E .  4 LYS CB   1 1 
       13 36760 5 1  4 LYS CD   C  -8.275 -13.567  -6.461 1.00 . E E .  4 LYS CD   1 1 
       13 36761 5 1  4 LYS CE   C  -9.408 -14.626  -6.512 1.00 . E E .  4 LYS CE   1 1 
       13 36762 5 1  4 LYS CG   C  -7.576 -13.417  -5.150 1.00 . E E .  4 LYS CG   1 1 
       13 36763 5 1  4 LYS H    H  -7.052 -10.678  -2.826 1.00 . E E .  4 LYS H    1 1 
       13 36764 5 1  4 LYS HA   H  -5.592 -13.253  -3.458 1.00 . E E .  4 LYS HA   1 1 
       13 36765 5 1  4 LYS HB2  H  -7.005 -11.236  -5.216 1.00 . E E .  4 LYS HB2  1 1 
       13 36766 5 1  4 LYS HB3  H  -5.810 -12.273  -5.943 1.00 . E E .  4 LYS HB3  1 1 
       13 36767 5 1  4 LYS HD2  H  -8.676 -12.579  -6.774 1.00 . E E .  4 LYS HD2  1 1 
       13 36768 5 1  4 LYS HD3  H  -7.467 -13.823  -7.179 1.00 . E E .  4 LYS HD3  1 1 
       13 36769 5 1  4 LYS HE2  H  -9.072 -15.682  -6.589 1.00 . E E .  4 LYS HE2  1 1 
       13 36770 5 1  4 LYS HE3  H -10.021 -14.546  -5.589 1.00 . E E .  4 LYS HE3  1 1 
       13 36771 5 1  4 LYS HG2  H  -7.062 -14.382  -4.952 1.00 . E E .  4 LYS HG2  1 1 
       13 36772 5 1  4 LYS HG3  H  -8.300 -13.186  -4.340 1.00 . E E .  4 LYS HG3  1 1 
       13 36773 5 1  4 LYS HZ1  H -10.957 -15.247  -7.782 1.00 . E E .  4 LYS HZ1  1 1 
       13 36774 5 1  4 LYS HZ2  H  -9.638 -14.674  -8.658 1.00 . E E .  4 LYS HZ2  1 1 
       13 36775 5 1  4 LYS HZ3  H -10.591 -13.581  -7.768 1.00 . E E .  4 LYS HZ3  1 1 
       13 36776 5 1  4 LYS N    N  -6.692 -11.598  -2.693 1.00 . E E .  4 LYS N    1 1 
       13 36777 5 1  4 LYS NZ   N -10.194 -14.541  -7.787 1.00 . E E .  4 LYS NZ   1 1 
       13 36778 5 1  4 LYS O    O  -4.571 -10.217  -3.987 1.00 . E E .  4 LYS O    1 1 
       13 36779 5 1  5 VAL C    C  -1.155 -12.104  -4.266 1.00 . E E .  5 VAL C    1 1 
       13 36780 5 1  5 VAL CA   C  -2.095 -11.470  -3.301 1.00 . E E .  5 VAL CA   1 1 
       13 36781 5 1  5 VAL CB   C  -1.530 -11.623  -1.948 1.00 . E E .  5 VAL CB   1 1 
       13 36782 5 1  5 VAL CG1  C  -0.367 -10.595  -1.724 1.00 . E E .  5 VAL CG1  1 1 
       13 36783 5 1  5 VAL CG2  C  -2.621 -11.292  -0.893 1.00 . E E .  5 VAL CG2  1 1 
       13 36784 5 1  5 VAL H    H  -3.396 -12.987  -2.991 1.00 . E E .  5 VAL H    1 1 
       13 36785 5 1  5 VAL HA   H  -2.273 -10.442  -3.576 1.00 . E E .  5 VAL HA   1 1 
       13 36786 5 1  5 VAL HB   H  -1.146 -12.636  -1.704 1.00 . E E .  5 VAL HB   1 1 
       13 36787 5 1  5 VAL HG11 H   0.523 -11.028  -2.228 1.00 . E E .  5 VAL HG11 1 1 
       13 36788 5 1  5 VAL HG12 H  -0.105 -10.664  -0.646 1.00 . E E .  5 VAL HG12 1 1 
       13 36789 5 1  5 VAL HG13 H  -0.633  -9.523  -1.841 1.00 . E E .  5 VAL HG13 1 1 
       13 36790 5 1  5 VAL HG21 H  -3.293 -10.479  -1.243 1.00 . E E .  5 VAL HG21 1 1 
       13 36791 5 1  5 VAL HG22 H  -2.084 -10.971   0.026 1.00 . E E .  5 VAL HG22 1 1 
       13 36792 5 1  5 VAL HG23 H  -3.149 -12.249  -0.694 1.00 . E E .  5 VAL HG23 1 1 
       13 36793 5 1  5 VAL N    N  -3.393 -12.081  -3.408 1.00 . E E .  5 VAL N    1 1 
       13 36794 5 1  5 VAL O    O  -0.643 -13.229  -4.093 1.00 . E E .  5 VAL O    1 1 
       13 36795 5 1  6 LYS C    C   1.578 -11.264  -6.191 1.00 . E E .  6 LYS C    1 1 
       13 36796 5 1  6 LYS CA   C   0.148 -11.908  -6.354 1.00 . E E .  6 LYS CA   1 1 
       13 36797 5 1  6 LYS CB   C  -0.416 -11.706  -7.750 1.00 . E E .  6 LYS CB   1 1 
       13 36798 5 1  6 LYS CD   C  -0.708 -12.463 -10.077 1.00 . E E .  6 LYS CD   1 1 
       13 36799 5 1  6 LYS CE   C  -0.250 -13.275 -11.288 1.00 . E E .  6 LYS CE   1 1 
       13 36800 5 1  6 LYS CG   C   0.248 -12.407  -8.879 1.00 . E E .  6 LYS CG   1 1 
       13 36801 5 1  6 LYS H    H  -0.974 -10.442  -5.310 1.00 . E E .  6 LYS H    1 1 
       13 36802 5 1  6 LYS HA   H   0.331 -12.961  -6.206 1.00 . E E .  6 LYS HA   1 1 
       13 36803 5 1  6 LYS HB2  H  -1.453 -12.084  -7.874 1.00 . E E .  6 LYS HB2  1 1 
       13 36804 5 1  6 LYS HB3  H  -0.468 -10.604  -7.875 1.00 . E E .  6 LYS HB3  1 1 
       13 36805 5 1  6 LYS HD2  H  -1.657 -12.902  -9.703 1.00 . E E .  6 LYS HD2  1 1 
       13 36806 5 1  6 LYS HD3  H  -0.996 -11.445 -10.417 1.00 . E E .  6 LYS HD3  1 1 
       13 36807 5 1  6 LYS HE2  H   0.782 -13.027 -11.615 1.00 . E E .  6 LYS HE2  1 1 
       13 36808 5 1  6 LYS HE3  H  -0.118 -14.306 -10.895 1.00 . E E .  6 LYS HE3  1 1 
       13 36809 5 1  6 LYS HG2  H   1.122 -11.871  -9.306 1.00 . E E .  6 LYS HG2  1 1 
       13 36810 5 1  6 LYS HG3  H   0.486 -13.471  -8.663 1.00 . E E .  6 LYS HG3  1 1 
       13 36811 5 1  6 LYS HZ1  H  -2.178 -13.297 -12.266 1.00 . E E .  6 LYS HZ1  1 1 
       13 36812 5 1  6 LYS HZ2  H  -0.797 -13.780 -13.091 1.00 . E E .  6 LYS HZ2  1 1 
       13 36813 5 1  6 LYS HZ3  H  -1.155 -12.126 -12.768 1.00 . E E .  6 LYS HZ3  1 1 
       13 36814 5 1  6 LYS N    N  -0.758 -11.413  -5.377 1.00 . E E .  6 LYS N    1 1 
       13 36815 5 1  6 LYS NZ   N  -1.166 -13.098 -12.397 1.00 . E E .  6 LYS NZ   1 1 
       13 36816 5 1  6 LYS O    O   1.696 -10.043  -6.171 1.00 . E E .  6 LYS O    1 1 
       13 36817 5 1  7 VAL C    C   4.589 -12.329  -7.437 1.00 . E E .  7 VAL C    1 1 
       13 36818 5 1  7 VAL CA   C   3.989 -11.668  -6.165 1.00 . E E .  7 VAL CA   1 1 
       13 36819 5 1  7 VAL CB   C   4.771 -11.966  -4.889 1.00 . E E .  7 VAL CB   1 1 
       13 36820 5 1  7 VAL CG1  C   4.844 -13.423  -4.464 1.00 . E E .  7 VAL CG1  1 1 
       13 36821 5 1  7 VAL CG2  C   6.173 -11.266  -4.976 1.00 . E E .  7 VAL CG2  1 1 
       13 36822 5 1  7 VAL H    H   2.554 -13.077  -6.002 1.00 . E E .  7 VAL H    1 1 
       13 36823 5 1  7 VAL HA   H   4.056 -10.602  -6.324 1.00 . E E .  7 VAL HA   1 1 
       13 36824 5 1  7 VAL HB   H   4.232 -11.400  -4.100 1.00 . E E .  7 VAL HB   1 1 
       13 36825 5 1  7 VAL HG11 H   3.794 -13.747  -4.293 1.00 . E E .  7 VAL HG11 1 1 
       13 36826 5 1  7 VAL HG12 H   5.308 -13.478  -3.456 1.00 . E E .  7 VAL HG12 1 1 
       13 36827 5 1  7 VAL HG13 H   5.335 -14.160  -5.136 1.00 . E E .  7 VAL HG13 1 1 
       13 36828 5 1  7 VAL HG21 H   6.141 -10.173  -4.780 1.00 . E E .  7 VAL HG21 1 1 
       13 36829 5 1  7 VAL HG22 H   6.623 -11.551  -5.951 1.00 . E E .  7 VAL HG22 1 1 
       13 36830 5 1  7 VAL HG23 H   6.736 -11.761  -4.157 1.00 . E E .  7 VAL HG23 1 1 
       13 36831 5 1  7 VAL N    N   2.624 -12.095  -6.164 1.00 . E E .  7 VAL N    1 1 
       13 36832 5 1  7 VAL O    O   4.412 -13.473  -7.741 1.00 . E E .  7 VAL O    1 1 
       13 36833 5 1  8 LYS C    C   7.444 -11.221  -9.363 1.00 . E E .  8 LYS C    1 1 
       13 36834 5 1  8 LYS CA   C   6.037 -11.743  -9.376 1.00 . E E .  8 LYS CA   1 1 
       13 36835 5 1  8 LYS CB   C   5.441 -11.133 -10.719 1.00 . E E .  8 LYS CB   1 1 
       13 36836 5 1  8 LYS CD   C   3.303 -11.200 -12.118 1.00 . E E .  8 LYS CD   1 1 
       13 36837 5 1  8 LYS CE   C   3.458  -9.787 -12.504 1.00 . E E .  8 LYS CE   1 1 
       13 36838 5 1  8 LYS CG   C   3.997 -11.500 -10.810 1.00 . E E .  8 LYS CG   1 1 
       13 36839 5 1  8 LYS H    H   5.324 -10.450  -7.980 1.00 . E E .  8 LYS H    1 1 
       13 36840 5 1  8 LYS HA   H   6.082 -12.820  -9.440 1.00 . E E .  8 LYS HA   1 1 
       13 36841 5 1  8 LYS HB2  H   5.461 -10.035 -10.548 1.00 . E E .  8 LYS HB2  1 1 
       13 36842 5 1  8 LYS HB3  H   6.016 -11.399 -11.630 1.00 . E E .  8 LYS HB3  1 1 
       13 36843 5 1  8 LYS HD2  H   3.645 -11.780 -13.001 1.00 . E E .  8 LYS HD2  1 1 
       13 36844 5 1  8 LYS HD3  H   2.223 -11.452 -12.056 1.00 . E E .  8 LYS HD3  1 1 
       13 36845 5 1  8 LYS HE2  H   3.076  -9.190 -11.649 1.00 . E E .  8 LYS HE2  1 1 
       13 36846 5 1  8 LYS HE3  H   4.431  -9.476 -12.941 1.00 . E E .  8 LYS HE3  1 1 
       13 36847 5 1  8 LYS HG2  H   3.839 -12.595 -10.697 1.00 . E E .  8 LYS HG2  1 1 
       13 36848 5 1  8 LYS HG3  H   3.552 -10.987  -9.933 1.00 . E E .  8 LYS HG3  1 1 
       13 36849 5 1  8 LYS HZ1  H   1.554  -9.535 -13.172 1.00 . E E .  8 LYS HZ1  1 1 
       13 36850 5 1  8 LYS HZ2  H   2.651  -9.735 -14.450 1.00 . E E .  8 LYS HZ2  1 1 
       13 36851 5 1  8 LYS HZ3  H   2.756  -8.316 -13.647 1.00 . E E .  8 LYS HZ3  1 1 
       13 36852 5 1  8 LYS N    N   5.297 -11.430  -8.157 1.00 . E E .  8 LYS N    1 1 
       13 36853 5 1  8 LYS NZ   N   2.515  -9.318 -13.506 1.00 . E E .  8 LYS NZ   1 1 
       13 36854 5 1  8 LYS O    O   7.657 -10.056  -9.078 1.00 . E E .  8 LYS O    1 1 
       13 36855 5 1  9 VAL C    C  10.347 -12.324 -11.028 1.00 . E E .  9 VAL C    1 1 
       13 36856 5 1  9 VAL CA   C   9.852 -11.694  -9.704 1.00 . E E .  9 VAL CA   1 1 
       13 36857 5 1  9 VAL CB   C  10.683 -12.243  -8.609 1.00 . E E .  9 VAL CB   1 1 
       13 36858 5 1  9 VAL CG1  C  12.124 -11.775  -8.596 1.00 . E E .  9 VAL CG1  1 1 
       13 36859 5 1  9 VAL CG2  C   9.915 -12.091  -7.233 1.00 . E E .  9 VAL CG2  1 1 
       13 36860 5 1  9 VAL H    H   8.331 -13.001 -10.126 1.00 . E E .  9 VAL H    1 1 
       13 36861 5 1  9 VAL HA   H   9.897 -10.616  -9.746 1.00 . E E .  9 VAL HA   1 1 
       13 36862 5 1  9 VAL HB   H  10.567 -13.333  -8.791 1.00 . E E .  9 VAL HB   1 1 
       13 36863 5 1  9 VAL HG11 H  12.545 -11.901  -9.617 1.00 . E E .  9 VAL HG11 1 1 
       13 36864 5 1  9 VAL HG12 H  12.726 -12.443  -7.944 1.00 . E E .  9 VAL HG12 1 1 
       13 36865 5 1  9 VAL HG13 H  12.167 -10.692  -8.355 1.00 . E E .  9 VAL HG13 1 1 
       13 36866 5 1  9 VAL HG21 H  10.500 -12.589  -6.431 1.00 . E E .  9 VAL HG21 1 1 
       13 36867 5 1  9 VAL HG22 H   8.848 -12.394  -7.168 1.00 . E E .  9 VAL HG22 1 1 
       13 36868 5 1  9 VAL HG23 H   9.921 -11.017  -6.946 1.00 . E E .  9 VAL HG23 1 1 
       13 36869 5 1  9 VAL N    N   8.452 -12.114  -9.688 1.00 . E E .  9 VAL N    1 1 
       13 36870 5 1  9 VAL O    O  10.152 -13.516 -11.159 1.00 . E E .  9 VAL O    1 1 
       13 36871 5 1 10 DPR C    C  10.492 -13.407 -13.886 1.00 . E E . 10 DPR C    1 1 
       13 36872 5 1 10 DPR CA   C  11.407 -12.260 -13.328 1.00 . E E . 10 DPR CA   1 1 
       13 36873 5 1 10 DPR CB   C  11.437 -11.021 -14.226 1.00 . E E . 10 DPR CB   1 1 
       13 36874 5 1 10 DPR CD   C  11.251 -10.297 -12.039 1.00 . E E . 10 DPR CD   1 1 
       13 36875 5 1 10 DPR CG   C  11.930  -9.916 -13.278 1.00 . E E . 10 DPR CG   1 1 
       13 36876 5 1 10 DPR HA   H  12.447 -12.545 -13.299 1.00 . E E . 10 DPR HA   1 1 
       13 36877 5 1 10 DPR HB2  H  11.986 -11.149 -15.183 1.00 . E E . 10 DPR HB2  1 1 
       13 36878 5 1 10 DPR HB3  H  10.395 -10.812 -14.548 1.00 . E E . 10 DPR HB3  1 1 
       13 36879 5 1 10 DPR HD2  H  11.911  -9.937 -11.221 1.00 . E E . 10 DPR HD2  1 1 
       13 36880 5 1 10 DPR HD3  H  10.308  -9.711 -11.989 1.00 . E E . 10 DPR HD3  1 1 
       13 36881 5 1 10 DPR HG2  H  13.033  -9.993 -13.378 1.00 . E E . 10 DPR HG2  1 1 
       13 36882 5 1 10 DPR HG3  H  11.639  -8.936 -13.714 1.00 . E E . 10 DPR HG3  1 1 
       13 36883 5 1 10 DPR N    N  11.064 -11.677 -12.026 1.00 . E E . 10 DPR N    1 1 
       13 36884 5 1 10 DPR O    O   9.316 -13.035 -13.960 1.00 . E E . 10 DPR O    1 1 
       13 36885 5 1 11 PRO C    C   9.792 -16.499 -13.181 1.00 . E E . 11 PRO C    1 1 
       13 36886 5 1 11 PRO CA   C  10.069 -15.671 -14.376 1.00 . E E . 11 PRO CA   1 1 
       13 36887 5 1 11 PRO CB   C  10.870 -16.498 -15.439 1.00 . E E . 11 PRO CB   1 1 
       13 36888 5 1 11 PRO CD   C  12.412 -14.962 -14.314 1.00 . E E . 11 PRO CD   1 1 
       13 36889 5 1 11 PRO CG   C  12.354 -16.316 -14.972 1.00 . E E . 11 PRO CG   1 1 
       13 36890 5 1 11 PRO HA   H   9.246 -15.235 -14.923 1.00 . E E . 11 PRO HA   1 1 
       13 36891 5 1 11 PRO HB2  H  10.590 -17.571 -15.507 1.00 . E E . 11 PRO HB2  1 1 
       13 36892 5 1 11 PRO HB3  H  10.686 -15.887 -16.348 1.00 . E E . 11 PRO HB3  1 1 
       13 36893 5 1 11 PRO HD2  H  12.863 -15.085 -13.306 1.00 . E E . 11 PRO HD2  1 1 
       13 36894 5 1 11 PRO HD3  H  12.930 -14.157 -14.878 1.00 . E E . 11 PRO HD3  1 1 
       13 36895 5 1 11 PRO HG2  H  12.685 -17.138 -14.303 1.00 . E E . 11 PRO HG2  1 1 
       13 36896 5 1 11 PRO HG3  H  13.013 -16.262 -15.864 1.00 . E E . 11 PRO HG3  1 1 
       13 36897 5 1 11 PRO N    N  10.982 -14.596 -14.026 1.00 . E E . 11 PRO N    1 1 
       13 36898 5 1 11 PRO O    O   9.874 -17.687 -13.132 1.00 . E E . 11 PRO O    1 1 
       13 36899 5 1 12 THR C    C   7.358 -15.953 -10.661 1.00 . E E . 12 THR C    1 1 
       13 36900 5 1 12 THR CA   C   8.618 -16.599 -11.022 1.00 . E E . 12 THR CA   1 1 
       13 36901 5 1 12 THR CB   C   9.469 -16.766  -9.783 1.00 . E E . 12 THR CB   1 1 
       13 36902 5 1 12 THR CG2  C   8.826 -17.773  -8.869 1.00 . E E . 12 THR CG2  1 1 
       13 36903 5 1 12 THR H    H   9.206 -14.875 -12.080 1.00 . E E . 12 THR H    1 1 
       13 36904 5 1 12 THR HA   H   8.310 -17.573 -11.376 1.00 . E E . 12 THR HA   1 1 
       13 36905 5 1 12 THR HB   H   9.508 -15.775  -9.279 1.00 . E E . 12 THR HB   1 1 
       13 36906 5 1 12 THR HG1  H  11.324 -16.373 -10.171 1.00 . E E . 12 THR HG1  1 1 
       13 36907 5 1 12 THR HG21 H   7.806 -17.432  -8.591 1.00 . E E . 12 THR HG21 1 1 
       13 36908 5 1 12 THR HG22 H   9.385 -17.845  -7.911 1.00 . E E . 12 THR HG22 1 1 
       13 36909 5 1 12 THR HG23 H   8.881 -18.791  -9.310 1.00 . E E . 12 THR HG23 1 1 
       13 36910 5 1 12 THR N    N   9.272 -15.867 -12.144 1.00 . E E . 12 THR N    1 1 
       13 36911 5 1 12 THR O    O   7.148 -14.748 -10.284 1.00 . E E . 12 THR O    1 1 
       13 36912 5 1 12 THR OG1  O  10.807 -17.165 -10.013 1.00 . E E . 12 THR OG1  1 1 
       13 36913 5 1 13 LYS C    C   4.412 -17.086  -9.107 1.00 . E E . 13 LYS C    1 1 
       13 36914 5 1 13 LYS CA   C   4.933 -16.280 -10.284 1.00 . E E . 13 LYS CA   1 1 
       13 36915 5 1 13 LYS CB   C   3.899 -16.456 -11.387 1.00 . E E . 13 LYS CB   1 1 
       13 36916 5 1 13 LYS CD   C   3.058 -15.593 -13.633 1.00 . E E . 13 LYS CD   1 1 
       13 36917 5 1 13 LYS CE   C   3.500 -16.673 -14.606 1.00 . E E . 13 LYS CE   1 1 
       13 36918 5 1 13 LYS CG   C   4.019 -15.369 -12.433 1.00 . E E . 13 LYS CG   1 1 
       13 36919 5 1 13 LYS H    H   6.337 -17.656 -11.047 1.00 . E E . 13 LYS H    1 1 
       13 36920 5 1 13 LYS HA   H   5.009 -15.242  -9.993 1.00 . E E . 13 LYS HA   1 1 
       13 36921 5 1 13 LYS HB2  H   4.201 -17.360 -11.959 1.00 . E E . 13 LYS HB2  1 1 
       13 36922 5 1 13 LYS HB3  H   2.848 -16.606 -11.063 1.00 . E E . 13 LYS HB3  1 1 
       13 36923 5 1 13 LYS HD2  H   2.031 -15.836 -13.285 1.00 . E E . 13 LYS HD2  1 1 
       13 36924 5 1 13 LYS HD3  H   2.934 -14.637 -14.186 1.00 . E E . 13 LYS HD3  1 1 
       13 36925 5 1 13 LYS HE2  H   3.613 -17.659 -14.108 1.00 . E E . 13 LYS HE2  1 1 
       13 36926 5 1 13 LYS HE3  H   2.774 -16.775 -15.441 1.00 . E E . 13 LYS HE3  1 1 
       13 36927 5 1 13 LYS HG2  H   3.826 -14.377 -11.974 1.00 . E E . 13 LYS HG2  1 1 
       13 36928 5 1 13 LYS HG3  H   5.057 -15.359 -12.827 1.00 . E E . 13 LYS HG3  1 1 
       13 36929 5 1 13 LYS HZ1  H   4.761 -16.508 -16.171 1.00 . E E . 13 LYS HZ1  1 1 
       13 36930 5 1 13 LYS HZ2  H   5.604 -16.927 -14.732 1.00 . E E . 13 LYS HZ2  1 1 
       13 36931 5 1 13 LYS HZ3  H   5.116 -15.353 -15.000 1.00 . E E . 13 LYS HZ3  1 1 
       13 36932 5 1 13 LYS N    N   6.231 -16.708 -10.757 1.00 . E E . 13 LYS N    1 1 
       13 36933 5 1 13 LYS NZ   N   4.847 -16.347 -15.148 1.00 . E E . 13 LYS NZ   1 1 
       13 36934 5 1 13 LYS O    O   4.325 -18.336  -9.114 1.00 . E E . 13 LYS O    1 1 
       13 36935 5 1 14 VAL C    C   2.084 -15.912  -6.666 1.00 . E E . 14 VAL C    1 1 
       13 36936 5 1 14 VAL CA   C   3.305 -16.820  -6.878 1.00 . E E . 14 VAL CA   1 1 
       13 36937 5 1 14 VAL CB   C   4.031 -17.015  -5.563 1.00 . E E . 14 VAL CB   1 1 
       13 36938 5 1 14 VAL CG1  C   3.258 -17.950  -4.611 1.00 . E E . 14 VAL CG1  1 1 
       13 36939 5 1 14 VAL CG2  C   5.462 -17.453  -5.754 1.00 . E E . 14 VAL CG2  1 1 
       13 36940 5 1 14 VAL H    H   4.321 -15.413  -8.021 1.00 . E E . 14 VAL H    1 1 
       13 36941 5 1 14 VAL HA   H   3.002 -17.833  -7.101 1.00 . E E . 14 VAL HA   1 1 
       13 36942 5 1 14 VAL HB   H   3.952 -16.028  -5.060 1.00 . E E . 14 VAL HB   1 1 
       13 36943 5 1 14 VAL HG11 H   3.479 -19.020  -4.816 1.00 . E E . 14 VAL HG11 1 1 
       13 36944 5 1 14 VAL HG12 H   2.162 -17.870  -4.779 1.00 . E E . 14 VAL HG12 1 1 
       13 36945 5 1 14 VAL HG13 H   3.477 -17.685  -3.555 1.00 . E E . 14 VAL HG13 1 1 
       13 36946 5 1 14 VAL HG21 H   5.939 -17.727  -4.789 1.00 . E E . 14 VAL HG21 1 1 
       13 36947 5 1 14 VAL HG22 H   6.141 -16.678  -6.168 1.00 . E E . 14 VAL HG22 1 1 
       13 36948 5 1 14 VAL HG23 H   5.485 -18.298  -6.475 1.00 . E E . 14 VAL HG23 1 1 
       13 36949 5 1 14 VAL N    N   4.080 -16.382  -8.022 1.00 . E E . 14 VAL N    1 1 
       13 36950 5 1 14 VAL O    O   2.208 -14.723  -6.321 1.00 . E E . 14 VAL O    1 1 
       13 36951 5 1 15 LYS C    C  -0.947 -16.785  -5.047 1.00 . E E . 15 LYS C    1 1 
       13 36952 5 1 15 LYS CA   C  -0.481 -15.964  -6.291 1.00 . E E . 15 LYS CA   1 1 
       13 36953 5 1 15 LYS CB   C  -1.556 -16.047  -7.348 1.00 . E E . 15 LYS CB   1 1 
       13 36954 5 1 15 LYS CD   C  -2.617 -17.435  -9.188 1.00 . E E . 15 LYS CD   1 1 
       13 36955 5 1 15 LYS CE   C  -4.145 -16.869  -9.019 1.00 . E E . 15 LYS CE   1 1 
       13 36956 5 1 15 LYS CG   C  -1.856 -17.412  -7.817 1.00 . E E . 15 LYS CG   1 1 
       13 36957 5 1 15 LYS H    H   0.770 -17.434  -7.184 1.00 . E E . 15 LYS H    1 1 
       13 36958 5 1 15 LYS HA   H  -0.331 -14.935  -6.000 1.00 . E E . 15 LYS HA   1 1 
       13 36959 5 1 15 LYS HB2  H  -2.488 -15.586  -6.957 1.00 . E E . 15 LYS HB2  1 1 
       13 36960 5 1 15 LYS HB3  H  -1.214 -15.449  -8.220 1.00 . E E . 15 LYS HB3  1 1 
       13 36961 5 1 15 LYS HD2  H  -2.211 -16.744  -9.958 1.00 . E E . 15 LYS HD2  1 1 
       13 36962 5 1 15 LYS HD3  H  -2.622 -18.423  -9.696 1.00 . E E . 15 LYS HD3  1 1 
       13 36963 5 1 15 LYS HE2  H  -4.821 -17.558  -8.470 1.00 . E E . 15 LYS HE2  1 1 
       13 36964 5 1 15 LYS HE3  H  -4.249 -15.838  -8.617 1.00 . E E . 15 LYS HE3  1 1 
       13 36965 5 1 15 LYS HG2  H  -0.914 -17.972  -7.995 1.00 . E E . 15 LYS HG2  1 1 
       13 36966 5 1 15 LYS HG3  H  -2.463 -18.019  -7.112 1.00 . E E . 15 LYS HG3  1 1 
       13 36967 5 1 15 LYS HZ1  H  -4.683 -17.937 -10.720 1.00 . E E . 15 LYS HZ1  1 1 
       13 36968 5 1 15 LYS HZ2  H  -4.080 -16.355 -10.997 1.00 . E E . 15 LYS HZ2  1 1 
       13 36969 5 1 15 LYS HZ3  H  -5.587 -16.463 -10.537 1.00 . E E . 15 LYS HZ3  1 1 
       13 36970 5 1 15 LYS N    N   0.817 -16.540  -6.746 1.00 . E E . 15 LYS N    1 1 
       13 36971 5 1 15 LYS NZ   N  -4.679 -16.951 -10.391 1.00 . E E . 15 LYS NZ   1 1 
       13 36972 5 1 15 LYS O    O  -0.916 -18.042  -4.994 1.00 . E E . 15 LYS O    1 1 
       13 36973 5 1 16 VAL C    C  -3.220 -15.990  -2.685 1.00 . E E . 16 VAL C    1 1 
       13 36974 5 1 16 VAL CA   C  -1.688 -16.392  -2.641 1.00 . E E . 16 VAL CA   1 1 
       13 36975 5 1 16 VAL CB   C  -0.851 -15.712  -1.604 1.00 . E E . 16 VAL CB   1 1 
       13 36976 5 1 16 VAL CG1  C  -1.251 -16.416  -0.239 1.00 . E E . 16 VAL CG1  1 1 
       13 36977 5 1 16 VAL CG2  C   0.649 -15.736  -2.006 1.00 . E E . 16 VAL CG2  1 1 
       13 36978 5 1 16 VAL H    H  -1.152 -15.057  -4.041 1.00 . E E . 16 VAL H    1 1 
       13 36979 5 1 16 VAL HA   H  -1.621 -17.446  -2.411 1.00 . E E . 16 VAL HA   1 1 
       13 36980 5 1 16 VAL HB   H  -1.155 -14.666  -1.382 1.00 . E E . 16 VAL HB   1 1 
       13 36981 5 1 16 VAL HG11 H  -0.565 -16.036   0.548 1.00 . E E . 16 VAL HG11 1 1 
       13 36982 5 1 16 VAL HG12 H  -1.277 -17.525  -0.297 1.00 . E E . 16 VAL HG12 1 1 
       13 36983 5 1 16 VAL HG13 H  -2.282 -16.077   0.002 1.00 . E E . 16 VAL HG13 1 1 
       13 36984 5 1 16 VAL HG21 H   0.750 -15.299  -3.022 1.00 . E E . 16 VAL HG21 1 1 
       13 36985 5 1 16 VAL HG22 H   1.004 -16.786  -2.072 1.00 . E E . 16 VAL HG22 1 1 
       13 36986 5 1 16 VAL HG23 H   1.176 -15.043  -1.315 1.00 . E E . 16 VAL HG23 1 1 
       13 36987 5 1 16 VAL N    N  -1.211 -16.048  -3.964 1.00 . E E . 16 VAL N    1 1 
       13 36988 5 1 16 VAL O    O  -3.564 -14.870  -2.248 1.00 . E E . 16 VAL O    1 1 
       13 36989 5 1 17 LYS C    C  -6.211 -17.092  -1.932 1.00 . E E . 17 LYS C    1 1 
       13 36990 5 1 17 LYS CA   C  -5.548 -16.535  -3.214 1.00 . E E . 17 LYS CA   1 1 
       13 36991 5 1 17 LYS CB   C  -6.117 -17.119  -4.534 1.00 . E E . 17 LYS CB   1 1 
       13 36992 5 1 17 LYS CD   C  -7.044 -18.976  -6.136 1.00 . E E . 17 LYS CD   1 1 
       13 36993 5 1 17 LYS CE   C  -7.143 -20.414  -6.454 1.00 . E E . 17 LYS CE   1 1 
       13 36994 5 1 17 LYS CG   C  -6.368 -18.647  -4.729 1.00 . E E . 17 LYS CG   1 1 
       13 36995 5 1 17 LYS H    H  -3.759 -17.783  -3.343 1.00 . E E . 17 LYS H    1 1 
       13 36996 5 1 17 LYS HA   H  -5.627 -15.465  -3.339 1.00 . E E . 17 LYS HA   1 1 
       13 36997 5 1 17 LYS HB2  H  -7.085 -16.592  -4.675 1.00 . E E . 17 LYS HB2  1 1 
       13 36998 5 1 17 LYS HB3  H  -5.494 -16.733  -5.369 1.00 . E E . 17 LYS HB3  1 1 
       13 36999 5 1 17 LYS HD2  H  -8.094 -18.614  -6.124 1.00 . E E . 17 LYS HD2  1 1 
       13 37000 5 1 17 LYS HD3  H  -6.416 -18.447  -6.883 1.00 . E E . 17 LYS HD3  1 1 
       13 37001 5 1 17 LYS HE2  H  -6.130 -20.825  -6.653 1.00 . E E . 17 LYS HE2  1 1 
       13 37002 5 1 17 LYS HE3  H  -7.759 -21.089  -5.823 1.00 . E E . 17 LYS HE3  1 1 
       13 37003 5 1 17 LYS HG2  H  -5.388 -19.148  -4.582 1.00 . E E . 17 LYS HG2  1 1 
       13 37004 5 1 17 LYS HG3  H  -7.073 -19.059  -3.976 1.00 . E E . 17 LYS HG3  1 1 
       13 37005 5 1 17 LYS HZ1  H  -7.118 -20.121  -8.546 1.00 . E E . 17 LYS HZ1  1 1 
       13 37006 5 1 17 LYS HZ2  H  -8.457 -19.725  -7.784 1.00 . E E . 17 LYS HZ2  1 1 
       13 37007 5 1 17 LYS HZ3  H  -8.269 -21.345  -8.002 1.00 . E E . 17 LYS HZ3  1 1 
       13 37008 5 1 17 LYS N    N  -4.119 -16.878  -3.133 1.00 . E E . 17 LYS N    1 1 
       13 37009 5 1 17 LYS NZ   N  -7.737 -20.477  -7.790 1.00 . E E . 17 LYS NZ   1 1 
       13 37010 5 1 17 LYS O    O  -6.029 -18.227  -1.548 1.00 . E E . 17 LYS O    1 1 
       13 37011 5 1 18 VAL C    C  -8.980 -16.135  -0.051 1.00 . E E . 18 VAL C    1 1 
       13 37012 5 1 18 VAL CA   C  -7.503 -16.427   0.054 1.00 . E E . 18 VAL CA   1 1 
       13 37013 5 1 18 VAL CB   C  -6.812 -15.709   1.192 1.00 . E E . 18 VAL CB   1 1 
       13 37014 5 1 18 VAL CG1  C  -7.577 -15.962   2.526 1.00 . E E . 18 VAL CG1  1 1 
       13 37015 5 1 18 VAL CG2  C  -5.283 -15.958   1.317 1.00 . E E . 18 VAL CG2  1 1 
       13 37016 5 1 18 VAL H    H  -7.030 -15.263  -1.539 1.00 . E E . 18 VAL H    1 1 
       13 37017 5 1 18 VAL HA   H  -7.550 -17.488   0.253 1.00 . E E . 18 VAL HA   1 1 
       13 37018 5 1 18 VAL HB   H  -6.855 -14.614   1.007 1.00 . E E . 18 VAL HB   1 1 
       13 37019 5 1 18 VAL HG11 H  -8.622 -15.587   2.575 1.00 . E E . 18 VAL HG11 1 1 
       13 37020 5 1 18 VAL HG12 H  -7.040 -15.470   3.366 1.00 . E E . 18 VAL HG12 1 1 
       13 37021 5 1 18 VAL HG13 H  -7.638 -17.049   2.740 1.00 . E E . 18 VAL HG13 1 1 
       13 37022 5 1 18 VAL HG21 H  -4.872 -15.289   2.102 1.00 . E E . 18 VAL HG21 1 1 
       13 37023 5 1 18 VAL HG22 H  -4.640 -15.831   0.419 1.00 . E E . 18 VAL HG22 1 1 
       13 37024 5 1 18 VAL HG23 H  -5.106 -16.987   1.698 1.00 . E E . 18 VAL HG23 1 1 
       13 37025 5 1 18 VAL N    N  -6.933 -16.210  -1.242 1.00 . E E . 18 VAL N    1 1 
       13 37026 5 1 18 VAL O    O  -9.439 -15.085  -0.576 1.00 . E E . 18 VAL O    1 1 
       13 37027 5 1 19 LYS C    C -11.942 -17.169   1.846 1.00 . E E . 19 LYS C    1 1 
       13 37028 5 1 19 LYS CA   C -11.354 -16.823   0.533 1.00 . E E . 19 LYS CA   1 1 
       13 37029 5 1 19 LYS CB   C -12.029 -17.569  -0.675 1.00 . E E . 19 LYS CB   1 1 
       13 37030 5 1 19 LYS CD   C -12.991 -19.711  -1.736 1.00 . E E . 19 LYS CD   1 1 
       13 37031 5 1 19 LYS CE   C -13.137 -21.222  -1.857 1.00 . E E . 19 LYS CE   1 1 
       13 37032 5 1 19 LYS CG   C -11.983 -19.100  -0.764 1.00 . E E . 19 LYS CG   1 1 
       13 37033 5 1 19 LYS H    H  -9.513 -17.860   1.054 1.00 . E E . 19 LYS H    1 1 
       13 37034 5 1 19 LYS HA   H -11.512 -15.765   0.388 1.00 . E E . 19 LYS HA   1 1 
       13 37035 5 1 19 LYS HB2  H -13.118 -17.351  -0.608 1.00 . E E . 19 LYS HB2  1 1 
       13 37036 5 1 19 LYS HB3  H -11.651 -17.129  -1.622 1.00 . E E . 19 LYS HB3  1 1 
       13 37037 5 1 19 LYS HD2  H -13.979 -19.231  -1.561 1.00 . E E . 19 LYS HD2  1 1 
       13 37038 5 1 19 LYS HD3  H -12.878 -19.270  -2.749 1.00 . E E . 19 LYS HD3  1 1 
       13 37039 5 1 19 LYS HE2  H -14.042 -21.471  -2.452 1.00 . E E . 19 LYS HE2  1 1 
       13 37040 5 1 19 LYS HE3  H -12.270 -21.754  -2.302 1.00 . E E . 19 LYS HE3  1 1 
       13 37041 5 1 19 LYS HG2  H -10.941 -19.398  -1.008 1.00 . E E . 19 LYS HG2  1 1 
       13 37042 5 1 19 LYS HG3  H -12.168 -19.541   0.239 1.00 . E E . 19 LYS HG3  1 1 
       13 37043 5 1 19 LYS HZ1  H -12.641 -21.620   0.163 1.00 . E E . 19 LYS HZ1  1 1 
       13 37044 5 1 19 LYS HZ2  H -13.445 -22.829  -0.724 1.00 . E E . 19 LYS HZ2  1 1 
       13 37045 5 1 19 LYS HZ3  H -14.358 -21.545  -0.196 1.00 . E E . 19 LYS HZ3  1 1 
       13 37046 5 1 19 LYS N    N  -9.838 -17.063   0.552 1.00 . E E . 19 LYS N    1 1 
       13 37047 5 1 19 LYS NZ   N -13.404 -21.811  -0.516 1.00 . E E . 19 LYS NZ   1 1 
       13 37048 5 1 19 LYS O    O -11.375 -17.985   2.594 1.00 . E E . 19 LYS O    1 1 
       13 37049 5 1 20 VAL C    C -14.655 -18.465   2.657 1.00 . E E . 20 VAL C    1 1 
       13 37050 5 1 20 VAL CA   C -14.091 -17.206   3.186 1.00 . E E . 20 VAL CA   1 1 
       13 37051 5 1 20 VAL CB   C -15.126 -16.188   3.622 1.00 . E E . 20 VAL CB   1 1 
       13 37052 5 1 20 VAL CG1  C -16.144 -16.935   4.498 1.00 . E E . 20 VAL CG1  1 1 
       13 37053 5 1 20 VAL CG2  C -14.463 -15.023   4.431 1.00 . E E . 20 VAL CG2  1 1 
       13 37054 5 1 20 VAL H    H -13.465 -15.824   1.671 1.00 . E E . 20 VAL H    1 1 
       13 37055 5 1 20 VAL HA   H -13.381 -17.362   3.985 1.00 . E E . 20 VAL HA   1 1 
       13 37056 5 1 20 VAL HB   H -15.616 -15.844   2.686 1.00 . E E . 20 VAL HB   1 1 
       13 37057 5 1 20 VAL HG11 H -15.695 -17.325   5.437 1.00 . E E . 20 VAL HG11 1 1 
       13 37058 5 1 20 VAL HG12 H -16.709 -17.702   3.926 1.00 . E E . 20 VAL HG12 1 1 
       13 37059 5 1 20 VAL HG13 H -16.951 -16.220   4.771 1.00 . E E . 20 VAL HG13 1 1 
       13 37060 5 1 20 VAL HG21 H -13.726 -15.468   5.133 1.00 . E E . 20 VAL HG21 1 1 
       13 37061 5 1 20 VAL HG22 H -15.297 -14.505   4.949 1.00 . E E . 20 VAL HG22 1 1 
       13 37062 5 1 20 VAL HG23 H -13.930 -14.425   3.660 1.00 . E E . 20 VAL HG23 1 1 
       13 37063 5 1 20 VAL N    N -13.155 -16.634   2.161 1.00 . E E . 20 VAL N    1 1 
       13 37064 5 1 20 VAL O    O -15.322 -18.594   1.631 1.00 . E E . 20 VAL O    1 1 
       13 37065 5 1 21 NH2 HN1  H -14.569 -20.485   2.750 1.00 . E E . 21 NH2 HN1  1 1 
       13 37066 5 1 21 NH2 HN2  H -13.663 -19.604   4.020 1.00 . E E . 21 NH2 HN2  1 1 
       13 37067 5 1 21 NH2 N    N -14.265 -19.658   3.224 1.00 . E E . 21 NH2 N    1 1 
       13 37068 6 1  1 VAL C    C -14.991  -2.869  -2.835 1.00 . F F .  1 VAL C    1 1 
       13 37069 6 1  1 VAL CA   C -16.136  -2.012  -2.440 1.00 . F F .  1 VAL CA   1 1 
       13 37070 6 1  1 VAL CB   C -16.256  -1.977  -0.878 1.00 . F F .  1 VAL CB   1 1 
       13 37071 6 1  1 VAL CG1  C -15.063  -1.304  -0.280 1.00 . F F .  1 VAL CG1  1 1 
       13 37072 6 1  1 VAL CG2  C -17.511  -1.273  -0.407 1.00 . F F .  1 VAL CG2  1 1 
       13 37073 6 1  1 VAL H1   H -17.521  -3.509  -2.967 1.00 . F F .  1 VAL H1   1 1 
       13 37074 6 1  1 VAL H2   H -17.383  -2.237  -4.061 1.00 . F F .  1 VAL H2   1 1 
       13 37075 6 1  1 VAL H3   H -18.202  -1.955  -2.687 1.00 . F F .  1 VAL H3   1 1 
       13 37076 6 1  1 VAL HA   H -15.942  -1.005  -2.778 1.00 . F F .  1 VAL HA   1 1 
       13 37077 6 1  1 VAL HB   H -16.289  -3.028  -0.518 1.00 . F F .  1 VAL HB   1 1 
       13 37078 6 1  1 VAL HG11 H -14.081  -1.679  -0.637 1.00 . F F .  1 VAL HG11 1 1 
       13 37079 6 1  1 VAL HG12 H -15.092  -1.418   0.825 1.00 . F F .  1 VAL HG12 1 1 
       13 37080 6 1  1 VAL HG13 H -15.218  -0.246  -0.579 1.00 . F F .  1 VAL HG13 1 1 
       13 37081 6 1  1 VAL HG21 H -18.423  -1.874  -0.612 1.00 . F F .  1 VAL HG21 1 1 
       13 37082 6 1  1 VAL HG22 H -17.641  -0.278  -0.885 1.00 . F F .  1 VAL HG22 1 1 
       13 37083 6 1  1 VAL HG23 H -17.549  -1.070   0.685 1.00 . F F .  1 VAL HG23 1 1 
       13 37084 6 1  1 VAL N    N -17.383  -2.481  -3.050 1.00 . F F .  1 VAL N    1 1 
       13 37085 6 1  1 VAL O    O -14.999  -4.095  -2.566 1.00 . F F .  1 VAL O    1 1 
       13 37086 6 1  2 LYS C    C -11.589  -2.257  -3.923 1.00 . F F .  2 LYS C    1 1 
       13 37087 6 1  2 LYS CA   C -12.905  -3.081  -4.096 1.00 . F F .  2 LYS CA   1 1 
       13 37088 6 1  2 LYS CB   C -13.059  -3.607  -5.538 1.00 . F F .  2 LYS CB   1 1 
       13 37089 6 1  2 LYS CD   C -14.632  -4.622  -7.339 1.00 . F F .  2 LYS CD   1 1 
       13 37090 6 1  2 LYS CE   C -15.875  -5.459  -7.642 1.00 . F F .  2 LYS CE   1 1 
       13 37091 6 1  2 LYS CG   C -14.328  -4.453  -5.853 1.00 . F F .  2 LYS CG   1 1 
       13 37092 6 1  2 LYS H    H -13.958  -1.361  -3.737 1.00 . F F .  2 LYS H    1 1 
       13 37093 6 1  2 LYS HA   H -12.780  -3.901  -3.404 1.00 . F F .  2 LYS HA   1 1 
       13 37094 6 1  2 LYS HB2  H -13.124  -2.825  -6.325 1.00 . F F .  2 LYS HB2  1 1 
       13 37095 6 1  2 LYS HB3  H -12.172  -4.260  -5.688 1.00 . F F .  2 LYS HB3  1 1 
       13 37096 6 1  2 LYS HD2  H -14.745  -3.652  -7.869 1.00 . F F .  2 LYS HD2  1 1 
       13 37097 6 1  2 LYS HD3  H -13.844  -5.105  -7.955 1.00 . F F .  2 LYS HD3  1 1 
       13 37098 6 1  2 LYS HE2  H -15.933  -5.527  -8.749 1.00 . F F .  2 LYS HE2  1 1 
       13 37099 6 1  2 LYS HE3  H -15.757  -6.453  -7.159 1.00 . F F .  2 LYS HE3  1 1 
       13 37100 6 1  2 LYS HG2  H -14.242  -5.423  -5.317 1.00 . F F .  2 LYS HG2  1 1 
       13 37101 6 1  2 LYS HG3  H -15.156  -3.888  -5.373 1.00 . F F .  2 LYS HG3  1 1 
       13 37102 6 1  2 LYS HZ1  H -17.187  -5.016  -6.113 1.00 . F F .  2 LYS HZ1  1 1 
       13 37103 6 1  2 LYS HZ2  H -17.975  -5.395  -7.485 1.00 . F F .  2 LYS HZ2  1 1 
       13 37104 6 1  2 LYS HZ3  H -17.128  -3.869  -7.322 1.00 . F F .  2 LYS HZ3  1 1 
       13 37105 6 1  2 LYS N    N -14.045  -2.344  -3.601 1.00 . F F .  2 LYS N    1 1 
       13 37106 6 1  2 LYS NZ   N -17.129  -4.895  -7.144 1.00 . F F .  2 LYS NZ   1 1 
       13 37107 6 1  2 LYS O    O -11.437  -1.124  -4.411 1.00 . F F .  2 LYS O    1 1 
       13 37108 6 1  3 VAL C    C  -8.152  -3.033  -3.755 1.00 . F F .  3 VAL C    1 1 
       13 37109 6 1  3 VAL CA   C  -9.292  -2.385  -3.009 1.00 . F F .  3 VAL CA   1 1 
       13 37110 6 1  3 VAL CB   C  -8.849  -2.529  -1.564 1.00 . F F .  3 VAL CB   1 1 
       13 37111 6 1  3 VAL CG1  C  -7.697  -1.548  -1.259 1.00 . F F .  3 VAL CG1  1 1 
       13 37112 6 1  3 VAL CG2  C  -9.951  -2.272  -0.512 1.00 . F F .  3 VAL CG2  1 1 
       13 37113 6 1  3 VAL H    H -10.694  -3.792  -2.815 1.00 . F F .  3 VAL H    1 1 
       13 37114 6 1  3 VAL HA   H  -9.213  -1.330  -3.229 1.00 . F F .  3 VAL HA   1 1 
       13 37115 6 1  3 VAL HB   H  -8.429  -3.551  -1.447 1.00 . F F .  3 VAL HB   1 1 
       13 37116 6 1  3 VAL HG11 H  -7.362  -1.807  -0.231 1.00 . F F .  3 VAL HG11 1 1 
       13 37117 6 1  3 VAL HG12 H  -8.082  -0.506  -1.276 1.00 . F F .  3 VAL HG12 1 1 
       13 37118 6 1  3 VAL HG13 H  -6.862  -1.594  -1.990 1.00 . F F .  3 VAL HG13 1 1 
       13 37119 6 1  3 VAL HG21 H -10.817  -2.953  -0.648 1.00 . F F .  3 VAL HG21 1 1 
       13 37120 6 1  3 VAL HG22 H -10.531  -1.326  -0.465 1.00 . F F .  3 VAL HG22 1 1 
       13 37121 6 1  3 VAL HG23 H  -9.545  -2.397   0.516 1.00 . F F .  3 VAL HG23 1 1 
       13 37122 6 1  3 VAL N    N -10.582  -2.919  -3.281 1.00 . F F .  3 VAL N    1 1 
       13 37123 6 1  3 VAL O    O  -8.150  -4.232  -3.932 1.00 . F F .  3 VAL O    1 1 
       13 37124 6 1  4 LYS C    C  -4.870  -1.837  -4.541 1.00 . F F .  4 LYS C    1 1 
       13 37125 6 1  4 LYS CA   C  -6.062  -2.598  -5.068 1.00 . F F .  4 LYS CA   1 1 
       13 37126 6 1  4 LYS CB   C  -6.329  -2.440  -6.573 1.00 . F F .  4 LYS CB   1 1 
       13 37127 6 1  4 LYS CD   C  -7.442  -3.495  -8.626 1.00 . F F .  4 LYS CD   1 1 
       13 37128 6 1  4 LYS CE   C  -6.310  -4.253  -9.333 1.00 . F F .  4 LYS CE   1 1 
       13 37129 6 1  4 LYS CG   C  -7.384  -3.459  -7.109 1.00 . F F .  4 LYS CG   1 1 
       13 37130 6 1  4 LYS H    H  -7.373  -1.250  -4.332 1.00 . F F .  4 LYS H    1 1 
       13 37131 6 1  4 LYS HA   H  -5.825  -3.643  -4.929 1.00 . F F .  4 LYS HA   1 1 
       13 37132 6 1  4 LYS HB2  H  -6.677  -1.411  -6.805 1.00 . F F .  4 LYS HB2  1 1 
       13 37133 6 1  4 LYS HB3  H  -5.404  -2.606  -7.165 1.00 . F F .  4 LYS HB3  1 1 
       13 37134 6 1  4 LYS HD2  H  -8.461  -3.890  -8.822 1.00 . F F .  4 LYS HD2  1 1 
       13 37135 6 1  4 LYS HD3  H  -7.501  -2.469  -9.048 1.00 . F F .  4 LYS HD3  1 1 
       13 37136 6 1  4 LYS HE2  H  -5.304  -3.810  -9.171 1.00 . F F .  4 LYS HE2  1 1 
       13 37137 6 1  4 LYS HE3  H  -6.183  -5.321  -9.052 1.00 . F F .  4 LYS HE3  1 1 
       13 37138 6 1  4 LYS HG2  H  -7.019  -4.443  -6.743 1.00 . F F .  4 LYS HG2  1 1 
       13 37139 6 1  4 LYS HG3  H  -8.371  -3.165  -6.691 1.00 . F F .  4 LYS HG3  1 1 
       13 37140 6 1  4 LYS HZ1  H  -6.656  -3.228 -11.107 1.00 . F F .  4 LYS HZ1  1 1 
       13 37141 6 1  4 LYS HZ2  H  -7.377  -4.690 -11.147 1.00 . F F .  4 LYS HZ2  1 1 
       13 37142 6 1  4 LYS HZ3  H  -5.730  -4.730 -11.199 1.00 . F F .  4 LYS HZ3  1 1 
       13 37143 6 1  4 LYS N    N  -7.216  -2.234  -4.313 1.00 . F F .  4 LYS N    1 1 
       13 37144 6 1  4 LYS NZ   N  -6.529  -4.209 -10.785 1.00 . F F .  4 LYS NZ   1 1 
       13 37145 6 1  4 LYS O    O  -4.929  -0.619  -4.464 1.00 . F F .  4 LYS O    1 1 
       13 37146 6 1  5 VAL C    C  -1.432  -2.531  -4.299 1.00 . F F .  5 VAL C    1 1 
       13 37147 6 1  5 VAL CA   C  -2.548  -1.824  -3.632 1.00 . F F .  5 VAL CA   1 1 
       13 37148 6 1  5 VAL CB   C  -2.370  -1.821  -2.066 1.00 . F F .  5 VAL CB   1 1 
       13 37149 6 1  5 VAL CG1  C  -1.206  -0.890  -1.816 1.00 . F F .  5 VAL CG1  1 1 
       13 37150 6 1  5 VAL CG2  C  -3.648  -1.445  -1.313 1.00 . F F .  5 VAL CG2  1 1 
       13 37151 6 1  5 VAL H    H  -3.670  -3.507  -4.179 1.00 . F F .  5 VAL H    1 1 
       13 37152 6 1  5 VAL HA   H  -2.563  -0.817  -4.022 1.00 . F F .  5 VAL HA   1 1 
       13 37153 6 1  5 VAL HB   H  -2.119  -2.864  -1.778 1.00 . F F .  5 VAL HB   1 1 
       13 37154 6 1  5 VAL HG11 H  -0.223  -1.214  -2.219 1.00 . F F .  5 VAL HG11 1 1 
       13 37155 6 1  5 VAL HG12 H  -1.089  -0.590  -0.753 1.00 . F F .  5 VAL HG12 1 1 
       13 37156 6 1  5 VAL HG13 H  -1.379   0.100  -2.289 1.00 . F F .  5 VAL HG13 1 1 
       13 37157 6 1  5 VAL HG21 H  -3.861  -0.377  -1.534 1.00 . F F .  5 VAL HG21 1 1 
       13 37158 6 1  5 VAL HG22 H  -3.381  -1.587  -0.244 1.00 . F F .  5 VAL HG22 1 1 
       13 37159 6 1  5 VAL HG23 H  -4.525  -2.100  -1.502 1.00 . F F .  5 VAL HG23 1 1 
       13 37160 6 1  5 VAL N    N  -3.797  -2.520  -4.108 1.00 . F F .  5 VAL N    1 1 
       13 37161 6 1  5 VAL O    O  -1.260  -3.765  -4.163 1.00 . F F .  5 VAL O    1 1 
       13 37162 6 1  6 LYS C    C   1.742  -1.733  -5.178 1.00 . F F .  6 LYS C    1 1 
       13 37163 6 1  6 LYS CA   C   0.524  -2.414  -5.660 1.00 . F F .  6 LYS CA   1 1 
       13 37164 6 1  6 LYS CB   C   0.338  -2.194  -7.217 1.00 . F F .  6 LYS CB   1 1 
       13 37165 6 1  6 LYS CD   C  -0.948  -2.845  -9.319 1.00 . F F .  6 LYS CD   1 1 
       13 37166 6 1  6 LYS CE   C  -2.183  -3.419  -9.890 1.00 . F F .  6 LYS CE   1 1 
       13 37167 6 1  6 LYS CG   C  -0.868  -3.015  -7.768 1.00 . F F .  6 LYS CG   1 1 
       13 37168 6 1  6 LYS H    H  -0.775  -0.829  -5.230 1.00 . F F .  6 LYS H    1 1 
       13 37169 6 1  6 LYS HA   H   0.567  -3.484  -5.520 1.00 . F F .  6 LYS HA   1 1 
       13 37170 6 1  6 LYS HB2  H   0.273  -1.088  -7.296 1.00 . F F .  6 LYS HB2  1 1 
       13 37171 6 1  6 LYS HB3  H   1.271  -2.568  -7.690 1.00 . F F .  6 LYS HB3  1 1 
       13 37172 6 1  6 LYS HD2  H  -1.082  -1.742  -9.366 1.00 . F F .  6 LYS HD2  1 1 
       13 37173 6 1  6 LYS HD3  H  -0.046  -3.169  -9.881 1.00 . F F .  6 LYS HD3  1 1 
       13 37174 6 1  6 LYS HE2  H  -2.108  -4.527  -9.870 1.00 . F F .  6 LYS HE2  1 1 
       13 37175 6 1  6 LYS HE3  H  -3.068  -2.997  -9.366 1.00 . F F .  6 LYS HE3  1 1 
       13 37176 6 1  6 LYS HG2  H  -0.668  -4.100  -7.632 1.00 . F F .  6 LYS HG2  1 1 
       13 37177 6 1  6 LYS HG3  H  -1.869  -2.721  -7.387 1.00 . F F .  6 LYS HG3  1 1 
       13 37178 6 1  6 LYS HZ1  H  -2.365  -1.898 -11.266 1.00 . F F .  6 LYS HZ1  1 1 
       13 37179 6 1  6 LYS HZ2  H  -3.056  -3.223 -11.842 1.00 . F F .  6 LYS HZ2  1 1 
       13 37180 6 1  6 LYS HZ3  H  -1.364  -3.175 -11.856 1.00 . F F .  6 LYS HZ3  1 1 
       13 37181 6 1  6 LYS N    N  -0.585  -1.770  -4.960 1.00 . F F .  6 LYS N    1 1 
       13 37182 6 1  6 LYS NZ   N  -2.213  -2.925 -11.310 1.00 . F F .  6 LYS NZ   1 1 
       13 37183 6 1  6 LYS O    O   1.767  -0.602  -4.831 1.00 . F F .  6 LYS O    1 1 
       13 37184 6 1  7 VAL C    C   5.284  -2.655  -5.825 1.00 . F F .  7 VAL C    1 1 
       13 37185 6 1  7 VAL CA   C   4.216  -1.885  -5.010 1.00 . F F .  7 VAL CA   1 1 
       13 37186 6 1  7 VAL CB   C   4.513  -1.662  -3.529 1.00 . F F .  7 VAL CB   1 1 
       13 37187 6 1  7 VAL CG1  C   4.830  -2.972  -2.810 1.00 . F F .  7 VAL CG1  1 1 
       13 37188 6 1  7 VAL CG2  C   5.462  -0.551  -3.349 1.00 . F F .  7 VAL CG2  1 1 
       13 37189 6 1  7 VAL H    H   2.830  -3.368  -5.692 1.00 . F F .  7 VAL H    1 1 
       13 37190 6 1  7 VAL HA   H   4.285  -0.884  -5.409 1.00 . F F .  7 VAL HA   1 1 
       13 37191 6 1  7 VAL HB   H   3.580  -1.270  -3.071 1.00 . F F .  7 VAL HB   1 1 
       13 37192 6 1  7 VAL HG11 H   3.989  -3.697  -2.758 1.00 . F F .  7 VAL HG11 1 1 
       13 37193 6 1  7 VAL HG12 H   5.195  -2.926  -1.761 1.00 . F F .  7 VAL HG12 1 1 
       13 37194 6 1  7 VAL HG13 H   5.648  -3.507  -3.340 1.00 . F F .  7 VAL HG13 1 1 
       13 37195 6 1  7 VAL HG21 H   5.594  -0.216  -2.298 1.00 . F F .  7 VAL HG21 1 1 
       13 37196 6 1  7 VAL HG22 H   5.066   0.391  -3.785 1.00 . F F .  7 VAL HG22 1 1 
       13 37197 6 1  7 VAL HG23 H   6.451  -0.784  -3.796 1.00 . F F .  7 VAL HG23 1 1 
       13 37198 6 1  7 VAL N    N   2.877  -2.457  -5.291 1.00 . F F .  7 VAL N    1 1 
       13 37199 6 1  7 VAL O    O   5.371  -3.863  -5.960 1.00 . F F .  7 VAL O    1 1 
       13 37200 6 1  8 LYS C    C   8.533  -2.181  -6.411 1.00 . F F .  8 LYS C    1 1 
       13 37201 6 1  8 LYS CA   C   7.250  -2.407  -7.244 1.00 . F F .  8 LYS CA   1 1 
       13 37202 6 1  8 LYS CB   C   7.532  -1.788  -8.687 1.00 . F F .  8 LYS CB   1 1 
       13 37203 6 1  8 LYS CD   C   6.684  -1.560 -11.157 1.00 . F F .  8 LYS CD   1 1 
       13 37204 6 1  8 LYS CE   C   5.715  -2.115 -12.168 1.00 . F F .  8 LYS CE   1 1 
       13 37205 6 1  8 LYS CG   C   6.442  -2.042  -9.697 1.00 . F F .  8 LYS CG   1 1 
       13 37206 6 1  8 LYS H    H   6.062  -0.840  -6.496 1.00 . F F .  8 LYS H    1 1 
       13 37207 6 1  8 LYS HA   H   7.130  -3.477  -7.329 1.00 . F F .  8 LYS HA   1 1 
       13 37208 6 1  8 LYS HB2  H   7.713  -0.695  -8.604 1.00 . F F .  8 LYS HB2  1 1 
       13 37209 6 1  8 LYS HB3  H   8.496  -2.196  -9.058 1.00 . F F .  8 LYS HB3  1 1 
       13 37210 6 1  8 LYS HD2  H   6.894  -0.469 -11.133 1.00 . F F .  8 LYS HD2  1 1 
       13 37211 6 1  8 LYS HD3  H   7.663  -2.002 -11.440 1.00 . F F .  8 LYS HD3  1 1 
       13 37212 6 1  8 LYS HE2  H   5.714  -3.225 -12.113 1.00 . F F .  8 LYS HE2  1 1 
       13 37213 6 1  8 LYS HE3  H   4.743  -1.646 -11.905 1.00 . F F .  8 LYS HE3  1 1 
       13 37214 6 1  8 LYS HG2  H   6.218  -3.128  -9.752 1.00 . F F .  8 LYS HG2  1 1 
       13 37215 6 1  8 LYS HG3  H   5.500  -1.595  -9.314 1.00 . F F .  8 LYS HG3  1 1 
       13 37216 6 1  8 LYS HZ1  H   6.940  -2.396 -13.788 1.00 . F F .  8 LYS HZ1  1 1 
       13 37217 6 1  8 LYS HZ2  H   6.446  -0.857 -13.698 1.00 . F F .  8 LYS HZ2  1 1 
       13 37218 6 1  8 LYS HZ3  H   5.380  -2.090 -14.257 1.00 . F F .  8 LYS HZ3  1 1 
       13 37219 6 1  8 LYS N    N   6.118  -1.836  -6.519 1.00 . F F .  8 LYS N    1 1 
       13 37220 6 1  8 LYS NZ   N   6.101  -1.828 -13.555 1.00 . F F .  8 LYS NZ   1 1 
       13 37221 6 1  8 LYS O    O   8.979  -1.059  -6.248 1.00 . F F .  8 LYS O    1 1 
       13 37222 6 1  9 VAL C    C  11.513  -3.786  -5.819 1.00 . F F .  9 VAL C    1 1 
       13 37223 6 1  9 VAL CA   C  10.357  -3.168  -5.119 1.00 . F F .  9 VAL CA   1 1 
       13 37224 6 1  9 VAL CB   C  10.129  -3.894  -3.741 1.00 . F F .  9 VAL CB   1 1 
       13 37225 6 1  9 VAL CG1  C  11.263  -3.343  -2.849 1.00 . F F .  9 VAL CG1  1 1 
       13 37226 6 1  9 VAL CG2  C   8.791  -3.460  -3.173 1.00 . F F .  9 VAL CG2  1 1 
       13 37227 6 1  9 VAL H    H   8.951  -4.248  -6.206 1.00 . F F .  9 VAL H    1 1 
       13 37228 6 1  9 VAL HA   H  10.498  -2.105  -4.985 1.00 . F F .  9 VAL HA   1 1 
       13 37229 6 1  9 VAL HB   H  10.199  -4.990  -3.908 1.00 . F F .  9 VAL HB   1 1 
       13 37230 6 1  9 VAL HG11 H  11.068  -3.716  -1.821 1.00 . F F .  9 VAL HG11 1 1 
       13 37231 6 1  9 VAL HG12 H  11.176  -2.235  -2.876 1.00 . F F .  9 VAL HG12 1 1 
       13 37232 6 1  9 VAL HG13 H  12.280  -3.681  -3.142 1.00 . F F .  9 VAL HG13 1 1 
       13 37233 6 1  9 VAL HG21 H   8.763  -3.897  -2.151 1.00 . F F .  9 VAL HG21 1 1 
       13 37234 6 1  9 VAL HG22 H   7.983  -3.988  -3.723 1.00 . F F .  9 VAL HG22 1 1 
       13 37235 6 1  9 VAL HG23 H   8.747  -2.355  -3.069 1.00 . F F .  9 VAL HG23 1 1 
       13 37236 6 1  9 VAL N    N   9.164  -3.304  -5.965 1.00 . F F .  9 VAL N    1 1 
       13 37237 6 1  9 VAL O    O  11.558  -5.052  -5.912 1.00 . F F .  9 VAL O    1 1 
       13 37238 6 1 10 DPR C    C  13.000  -4.631  -8.345 1.00 . F F . 10 DPR C    1 1 
       13 37239 6 1 10 DPR CA   C  13.468  -3.551  -7.330 1.00 . F F . 10 DPR CA   1 1 
       13 37240 6 1 10 DPR CB   C  13.959  -2.230  -7.989 1.00 . F F . 10 DPR CB   1 1 
       13 37241 6 1 10 DPR CD   C  12.618  -1.604  -6.174 1.00 . F F . 10 DPR CD   1 1 
       13 37242 6 1 10 DPR CG   C  13.969  -1.234  -6.854 1.00 . F F . 10 DPR CG   1 1 
       13 37243 6 1 10 DPR HA   H  14.216  -4.007  -6.698 1.00 . F F . 10 DPR HA   1 1 
       13 37244 6 1 10 DPR HB2  H  15.003  -2.363  -8.346 1.00 . F F . 10 DPR HB2  1 1 
       13 37245 6 1 10 DPR HB3  H  13.202  -1.954  -8.753 1.00 . F F . 10 DPR HB3  1 1 
       13 37246 6 1 10 DPR HD2  H  12.567  -1.308  -5.104 1.00 . F F . 10 DPR HD2  1 1 
       13 37247 6 1 10 DPR HD3  H  11.777  -1.080  -6.675 1.00 . F F . 10 DPR HD3  1 1 
       13 37248 6 1 10 DPR HG2  H  14.840  -1.226  -6.165 1.00 . F F . 10 DPR HG2  1 1 
       13 37249 6 1 10 DPR HG3  H  13.713  -0.301  -7.400 1.00 . F F . 10 DPR HG3  1 1 
       13 37250 6 1 10 DPR N    N  12.513  -3.101  -6.325 1.00 . F F . 10 DPR N    1 1 
       13 37251 6 1 10 DPR O    O  12.141  -4.187  -9.116 1.00 . F F . 10 DPR O    1 1 
       13 37252 6 1 11 PRO C    C  11.521  -7.402  -8.899 1.00 . F F . 11 PRO C    1 1 
       13 37253 6 1 11 PRO CA   C  12.835  -6.765  -9.405 1.00 . F F . 11 PRO CA   1 1 
       13 37254 6 1 11 PRO CB   C  13.887  -7.881  -9.518 1.00 . F F . 11 PRO CB   1 1 
       13 37255 6 1 11 PRO CD   C  14.500  -6.505  -7.650 1.00 . F F . 11 PRO CD   1 1 
       13 37256 6 1 11 PRO CG   C  14.371  -7.997  -8.052 1.00 . F F . 11 PRO CG   1 1 
       13 37257 6 1 11 PRO HA   H  12.604  -6.370 -10.383 1.00 . F F . 11 PRO HA   1 1 
       13 37258 6 1 11 PRO HB2  H  13.468  -8.827  -9.922 1.00 . F F . 11 PRO HB2  1 1 
       13 37259 6 1 11 PRO HB3  H  14.719  -7.667 -10.224 1.00 . F F . 11 PRO HB3  1 1 
       13 37260 6 1 11 PRO HD2  H  14.270  -6.398  -6.568 1.00 . F F . 11 PRO HD2  1 1 
       13 37261 6 1 11 PRO HD3  H  15.474  -6.043  -7.918 1.00 . F F . 11 PRO HD3  1 1 
       13 37262 6 1 11 PRO HG2  H  13.604  -8.554  -7.473 1.00 . F F . 11 PRO HG2  1 1 
       13 37263 6 1 11 PRO HG3  H  15.363  -8.497  -8.046 1.00 . F F . 11 PRO HG3  1 1 
       13 37264 6 1 11 PRO N    N  13.408  -5.854  -8.428 1.00 . F F . 11 PRO N    1 1 
       13 37265 6 1 11 PRO O    O  11.013  -8.239  -9.664 1.00 . F F . 11 PRO O    1 1 
       13 37266 6 1 12 THR C    C   8.460  -6.907  -7.535 1.00 . F F . 12 THR C    1 1 
       13 37267 6 1 12 THR CA   C   9.721  -7.729  -7.319 1.00 . F F . 12 THR CA   1 1 
       13 37268 6 1 12 THR CB   C   9.725  -7.940  -5.839 1.00 . F F . 12 THR CB   1 1 
       13 37269 6 1 12 THR CG2  C   8.649  -8.866  -5.327 1.00 . F F . 12 THR CG2  1 1 
       13 37270 6 1 12 THR H    H  11.382  -6.431  -7.078 1.00 . F F . 12 THR H    1 1 
       13 37271 6 1 12 THR HA   H   9.577  -8.606  -7.933 1.00 . F F . 12 THR HA   1 1 
       13 37272 6 1 12 THR HB   H   9.694  -7.003  -5.243 1.00 . F F . 12 THR HB   1 1 
       13 37273 6 1 12 THR HG1  H  11.031  -8.645  -4.550 1.00 . F F . 12 THR HG1  1 1 
       13 37274 6 1 12 THR HG21 H   8.832  -9.016  -4.241 1.00 . F F . 12 THR HG21 1 1 
       13 37275 6 1 12 THR HG22 H   8.766  -9.844  -5.842 1.00 . F F . 12 THR HG22 1 1 
       13 37276 6 1 12 THR HG23 H   7.604  -8.507  -5.439 1.00 . F F . 12 THR HG23 1 1 
       13 37277 6 1 12 THR N    N  10.992  -7.095  -7.711 1.00 . F F . 12 THR N    1 1 
       13 37278 6 1 12 THR O    O   8.411  -5.673  -7.356 1.00 . F F . 12 THR O    1 1 
       13 37279 6 1 12 THR OG1  O  10.963  -8.655  -5.507 1.00 . F F . 12 THR OG1  1 1 
       13 37280 6 1 13 LYS C    C   5.071  -7.448  -7.626 1.00 . F F . 13 LYS C    1 1 
       13 37281 6 1 13 LYS CA   C   6.223  -6.890  -8.460 1.00 . F F . 13 LYS CA   1 1 
       13 37282 6 1 13 LYS CB   C   5.855  -7.050  -9.895 1.00 . F F . 13 LYS CB   1 1 
       13 37283 6 1 13 LYS CD   C   7.828  -7.591 -11.509 1.00 . F F . 13 LYS CD   1 1 
       13 37284 6 1 13 LYS CE   C   8.758  -7.105 -12.562 1.00 . F F . 13 LYS CE   1 1 
       13 37285 6 1 13 LYS CG   C   6.747  -6.557 -11.019 1.00 . F F . 13 LYS CG   1 1 
       13 37286 6 1 13 LYS H    H   7.558  -8.542  -8.413 1.00 . F F . 13 LYS H    1 1 
       13 37287 6 1 13 LYS HA   H   6.338  -5.848  -8.202 1.00 . F F . 13 LYS HA   1 1 
       13 37288 6 1 13 LYS HB2  H   5.564  -8.079 -10.195 1.00 . F F . 13 LYS HB2  1 1 
       13 37289 6 1 13 LYS HB3  H   4.921  -6.451  -9.957 1.00 . F F . 13 LYS HB3  1 1 
       13 37290 6 1 13 LYS HD2  H   8.452  -8.038 -10.705 1.00 . F F . 13 LYS HD2  1 1 
       13 37291 6 1 13 LYS HD3  H   7.352  -8.558 -11.780 1.00 . F F . 13 LYS HD3  1 1 
       13 37292 6 1 13 LYS HE2  H   9.380  -7.917 -12.995 1.00 . F F . 13 LYS HE2  1 1 
       13 37293 6 1 13 LYS HE3  H   8.178  -6.726 -13.430 1.00 . F F . 13 LYS HE3  1 1 
       13 37294 6 1 13 LYS HG2  H   6.137  -6.236 -11.890 1.00 . F F . 13 LYS HG2  1 1 
       13 37295 6 1 13 LYS HG3  H   7.246  -5.640 -10.640 1.00 . F F . 13 LYS HG3  1 1 
       13 37296 6 1 13 LYS HZ1  H   9.326  -5.241 -12.859 1.00 . F F . 13 LYS HZ1  1 1 
       13 37297 6 1 13 LYS HZ2  H  10.626  -6.164 -12.552 1.00 . F F . 13 LYS HZ2  1 1 
       13 37298 6 1 13 LYS HZ3  H   9.569  -5.607 -11.250 1.00 . F F . 13 LYS HZ3  1 1 
       13 37299 6 1 13 LYS N    N   7.451  -7.595  -8.117 1.00 . F F . 13 LYS N    1 1 
       13 37300 6 1 13 LYS NZ   N   9.659  -5.986 -12.215 1.00 . F F . 13 LYS NZ   1 1 
       13 37301 6 1 13 LYS O    O   4.629  -8.548  -7.826 1.00 . F F . 13 LYS O    1 1 
       13 37302 6 1 14 VAL C    C   2.229  -6.485  -6.080 1.00 . F F . 14 VAL C    1 1 
       13 37303 6 1 14 VAL CA   C   3.606  -7.026  -5.734 1.00 . F F . 14 VAL CA   1 1 
       13 37304 6 1 14 VAL CB   C   3.997  -6.379  -4.375 1.00 . F F . 14 VAL CB   1 1 
       13 37305 6 1 14 VAL CG1  C   3.102  -7.050  -3.290 1.00 . F F . 14 VAL CG1  1 1 
       13 37306 6 1 14 VAL CG2  C   5.473  -6.666  -3.987 1.00 . F F . 14 VAL CG2  1 1 
       13 37307 6 1 14 VAL H    H   4.848  -5.684  -6.590 1.00 . F F . 14 VAL H    1 1 
       13 37308 6 1 14 VAL HA   H   3.517  -8.099  -5.642 1.00 . F F . 14 VAL HA   1 1 
       13 37309 6 1 14 VAL HB   H   3.852  -5.279  -4.316 1.00 . F F . 14 VAL HB   1 1 
       13 37310 6 1 14 VAL HG11 H   3.331  -8.133  -3.197 1.00 . F F . 14 VAL HG11 1 1 
       13 37311 6 1 14 VAL HG12 H   2.020  -7.011  -3.540 1.00 . F F . 14 VAL HG12 1 1 
       13 37312 6 1 14 VAL HG13 H   3.292  -6.568  -2.308 1.00 . F F . 14 VAL HG13 1 1 
       13 37313 6 1 14 VAL HG21 H   5.543  -7.764  -3.830 1.00 . F F . 14 VAL HG21 1 1 
       13 37314 6 1 14 VAL HG22 H   5.623  -6.172  -3.003 1.00 . F F . 14 VAL HG22 1 1 
       13 37315 6 1 14 VAL HG23 H   6.170  -6.288  -4.766 1.00 . F F . 14 VAL HG23 1 1 
       13 37316 6 1 14 VAL N    N   4.581  -6.636  -6.715 1.00 . F F . 14 VAL N    1 1 
       13 37317 6 1 14 VAL O    O   2.199  -5.339  -6.428 1.00 . F F . 14 VAL O    1 1 
       13 37318 6 1 15 LYS C    C  -0.970  -7.396  -5.043 1.00 . F F . 15 LYS C    1 1 
       13 37319 6 1 15 LYS CA   C  -0.168  -6.834  -6.218 1.00 . F F . 15 LYS CA   1 1 
       13 37320 6 1 15 LYS CB   C  -0.663  -7.462  -7.484 1.00 . F F . 15 LYS CB   1 1 
       13 37321 6 1 15 LYS CD   C  -0.708  -7.240 -10.111 1.00 . F F . 15 LYS CD   1 1 
       13 37322 6 1 15 LYS CE   C  -0.064  -6.735 -11.424 1.00 . F F . 15 LYS CE   1 1 
       13 37323 6 1 15 LYS CG   C   0.018  -6.934  -8.809 1.00 . F F . 15 LYS CG   1 1 
       13 37324 6 1 15 LYS H    H   1.187  -8.240  -5.748 1.00 . F F . 15 LYS H    1 1 
       13 37325 6 1 15 LYS HA   H  -0.179  -5.765  -6.063 1.00 . F F . 15 LYS HA   1 1 
       13 37326 6 1 15 LYS HB2  H  -0.462  -8.554  -7.437 1.00 . F F . 15 LYS HB2  1 1 
       13 37327 6 1 15 LYS HB3  H  -1.770  -7.371  -7.478 1.00 . F F . 15 LYS HB3  1 1 
       13 37328 6 1 15 LYS HD2  H  -0.718  -8.342 -10.243 1.00 . F F . 15 LYS HD2  1 1 
       13 37329 6 1 15 LYS HD3  H  -1.744  -6.838 -10.105 1.00 . F F . 15 LYS HD3  1 1 
       13 37330 6 1 15 LYS HE2  H   0.197  -5.656 -11.425 1.00 . F F . 15 LYS HE2  1 1 
       13 37331 6 1 15 LYS HE3  H   0.872  -7.319 -11.557 1.00 . F F . 15 LYS HE3  1 1 
       13 37332 6 1 15 LYS HG2  H   0.310  -5.866  -8.704 1.00 . F F . 15 LYS HG2  1 1 
       13 37333 6 1 15 LYS HG3  H   1.010  -7.433  -8.812 1.00 . F F . 15 LYS HG3  1 1 
       13 37334 6 1 15 LYS HZ1  H  -1.857  -6.491 -12.495 1.00 . F F . 15 LYS HZ1  1 1 
       13 37335 6 1 15 LYS HZ2  H  -1.173  -8.010 -12.805 1.00 . F F . 15 LYS HZ2  1 1 
       13 37336 6 1 15 LYS HZ3  H  -0.393  -6.719 -13.428 1.00 . F F . 15 LYS HZ3  1 1 
       13 37337 6 1 15 LYS N    N   1.210  -7.280  -6.013 1.00 . F F . 15 LYS N    1 1 
       13 37338 6 1 15 LYS NZ   N  -0.964  -7.010 -12.609 1.00 . F F . 15 LYS NZ   1 1 
       13 37339 6 1 15 LYS O    O  -0.814  -8.577  -4.795 1.00 . F F . 15 LYS O    1 1 
       13 37340 6 1 16 VAL C    C  -4.145  -6.522  -3.935 1.00 . F F . 16 VAL C    1 1 
       13 37341 6 1 16 VAL CA   C  -2.808  -6.997  -3.412 1.00 . F F . 16 VAL CA   1 1 
       13 37342 6 1 16 VAL CB   C  -2.678  -6.342  -1.979 1.00 . F F . 16 VAL CB   1 1 
       13 37343 6 1 16 VAL CG1  C  -3.536  -7.042  -0.913 1.00 . F F . 16 VAL CG1  1 1 
       13 37344 6 1 16 VAL CG2  C  -1.204  -6.590  -1.561 1.00 . F F . 16 VAL CG2  1 1 
       13 37345 6 1 16 VAL H    H  -1.676  -5.639  -4.538 1.00 . F F . 16 VAL H    1 1 
       13 37346 6 1 16 VAL HA   H  -2.891  -8.070  -3.325 1.00 . F F . 16 VAL HA   1 1 
       13 37347 6 1 16 VAL HB   H  -2.927  -5.263  -2.061 1.00 . F F . 16 VAL HB   1 1 
       13 37348 6 1 16 VAL HG11 H  -4.613  -7.065  -1.187 1.00 . F F . 16 VAL HG11 1 1 
       13 37349 6 1 16 VAL HG12 H  -3.413  -6.539   0.070 1.00 . F F . 16 VAL HG12 1 1 
       13 37350 6 1 16 VAL HG13 H  -3.316  -8.106  -0.679 1.00 . F F . 16 VAL HG13 1 1 
       13 37351 6 1 16 VAL HG21 H  -0.448  -6.022  -2.142 1.00 . F F . 16 VAL HG21 1 1 
       13 37352 6 1 16 VAL HG22 H  -0.993  -7.678  -1.639 1.00 . F F . 16 VAL HG22 1 1 
       13 37353 6 1 16 VAL HG23 H  -1.145  -6.273  -0.498 1.00 . F F . 16 VAL HG23 1 1 
       13 37354 6 1 16 VAL N    N  -1.788  -6.614  -4.361 1.00 . F F . 16 VAL N    1 1 
       13 37355 6 1 16 VAL O    O  -4.359  -5.375  -4.363 1.00 . F F . 16 VAL O    1 1 
       13 37356 6 1 17 LYS C    C  -7.426  -7.563  -3.134 1.00 . F F . 17 LYS C    1 1 
       13 37357 6 1 17 LYS CA   C  -6.549  -7.149  -4.305 1.00 . F F . 17 LYS CA   1 1 
       13 37358 6 1 17 LYS CB   C  -6.940  -7.898  -5.586 1.00 . F F . 17 LYS CB   1 1 
       13 37359 6 1 17 LYS CD   C  -8.624  -8.371  -7.497 1.00 . F F . 17 LYS CD   1 1 
       13 37360 6 1 17 LYS CE   C  -7.983  -8.047  -8.865 1.00 . F F . 17 LYS CE   1 1 
       13 37361 6 1 17 LYS CG   C  -8.291  -7.440  -6.279 1.00 . F F . 17 LYS CG   1 1 
       13 37362 6 1 17 LYS H    H  -5.035  -8.385  -3.712 1.00 . F F . 17 LYS H    1 1 
       13 37363 6 1 17 LYS HA   H  -6.598  -6.073  -4.373 1.00 . F F . 17 LYS HA   1 1 
       13 37364 6 1 17 LYS HB2  H  -6.088  -7.644  -6.253 1.00 . F F . 17 LYS HB2  1 1 
       13 37365 6 1 17 LYS HB3  H  -6.934  -8.992  -5.393 1.00 . F F . 17 LYS HB3  1 1 
       13 37366 6 1 17 LYS HD2  H  -8.317  -9.410  -7.253 1.00 . F F . 17 LYS HD2  1 1 
       13 37367 6 1 17 LYS HD3  H  -9.726  -8.223  -7.491 1.00 . F F . 17 LYS HD3  1 1 
       13 37368 6 1 17 LYS HE2  H  -8.310  -7.013  -9.104 1.00 . F F . 17 LYS HE2  1 1 
       13 37369 6 1 17 LYS HE3  H  -6.881  -8.164  -8.952 1.00 . F F . 17 LYS HE3  1 1 
       13 37370 6 1 17 LYS HG2  H  -9.052  -7.617  -5.489 1.00 . F F . 17 LYS HG2  1 1 
       13 37371 6 1 17 LYS HG3  H  -8.301  -6.353  -6.509 1.00 . F F . 17 LYS HG3  1 1 
       13 37372 6 1 17 LYS HZ1  H  -9.648  -8.693 -10.135 1.00 . F F . 17 LYS HZ1  1 1 
       13 37373 6 1 17 LYS HZ2  H  -8.525  -9.870  -9.764 1.00 . F F . 17 LYS HZ2  1 1 
       13 37374 6 1 17 LYS HZ3  H  -8.086  -8.768 -10.846 1.00 . F F . 17 LYS HZ3  1 1 
       13 37375 6 1 17 LYS N    N  -5.184  -7.445  -4.009 1.00 . F F . 17 LYS N    1 1 
       13 37376 6 1 17 LYS NZ   N  -8.635  -8.856  -9.967 1.00 . F F . 17 LYS NZ   1 1 
       13 37377 6 1 17 LYS O    O  -7.279  -8.710  -2.679 1.00 . F F . 17 LYS O    1 1 
       13 37378 6 1 18 VAL C    C -10.560  -6.828  -2.092 1.00 . F F . 18 VAL C    1 1 
       13 37379 6 1 18 VAL CA   C  -9.209  -7.134  -1.518 1.00 . F F . 18 VAL CA   1 1 
       13 37380 6 1 18 VAL CB   C  -9.124  -6.544  -0.094 1.00 . F F . 18 VAL CB   1 1 
       13 37381 6 1 18 VAL CG1  C -10.328  -7.186   0.769 1.00 . F F . 18 VAL CG1  1 1 
       13 37382 6 1 18 VAL CG2  C  -7.692  -6.721   0.511 1.00 . F F . 18 VAL CG2  1 1 
       13 37383 6 1 18 VAL H    H  -8.139  -5.703  -2.707 1.00 . F F . 18 VAL H    1 1 
       13 37384 6 1 18 VAL HA   H  -9.142  -8.209  -1.442 1.00 . F F . 18 VAL HA   1 1 
       13 37385 6 1 18 VAL HB   H  -9.213  -5.437  -0.082 1.00 . F F . 18 VAL HB   1 1 
       13 37386 6 1 18 VAL HG11 H -11.350  -6.821   0.534 1.00 . F F . 18 VAL HG11 1 1 
       13 37387 6 1 18 VAL HG12 H -10.179  -6.855   1.819 1.00 . F F . 18 VAL HG12 1 1 
       13 37388 6 1 18 VAL HG13 H -10.325  -8.291   0.642 1.00 . F F . 18 VAL HG13 1 1 
       13 37389 6 1 18 VAL HG21 H  -7.779  -6.697   1.619 1.00 . F F . 18 VAL HG21 1 1 
       13 37390 6 1 18 VAL HG22 H  -7.015  -5.905   0.179 1.00 . F F . 18 VAL HG22 1 1 
       13 37391 6 1 18 VAL HG23 H  -7.281  -7.689   0.154 1.00 . F F . 18 VAL HG23 1 1 
       13 37392 6 1 18 VAL N    N  -8.214  -6.668  -2.466 1.00 . F F . 18 VAL N    1 1 
       13 37393 6 1 18 VAL O    O -10.940  -5.688  -2.450 1.00 . F F . 18 VAL O    1 1 
       13 37394 6 1 19 LYS C    C -13.695  -8.069  -1.957 1.00 . F F . 19 LYS C    1 1 
       13 37395 6 1 19 LYS CA   C -12.620  -7.835  -2.923 1.00 . F F . 19 LYS CA   1 1 
       13 37396 6 1 19 LYS CB   C -12.741  -8.920  -3.985 1.00 . F F . 19 LYS CB   1 1 
       13 37397 6 1 19 LYS CD   C -14.037  -9.744  -6.015 1.00 . F F . 19 LYS CD   1 1 
       13 37398 6 1 19 LYS CE   C -15.292  -9.605  -6.881 1.00 . F F . 19 LYS CE   1 1 
       13 37399 6 1 19 LYS CG   C -13.959  -8.811  -4.824 1.00 . F F . 19 LYS CG   1 1 
       13 37400 6 1 19 LYS H    H -11.122  -8.855  -2.113 1.00 . F F . 19 LYS H    1 1 
       13 37401 6 1 19 LYS HA   H -12.785  -6.907  -3.450 1.00 . F F . 19 LYS HA   1 1 
       13 37402 6 1 19 LYS HB2  H -11.889  -8.885  -4.697 1.00 . F F . 19 LYS HB2  1 1 
       13 37403 6 1 19 LYS HB3  H -12.589  -9.939  -3.568 1.00 . F F . 19 LYS HB3  1 1 
       13 37404 6 1 19 LYS HD2  H -13.147  -9.817  -6.676 1.00 . F F . 19 LYS HD2  1 1 
       13 37405 6 1 19 LYS HD3  H -13.958 -10.754  -5.558 1.00 . F F . 19 LYS HD3  1 1 
       13 37406 6 1 19 LYS HE2  H -16.173  -9.588  -6.206 1.00 . F F . 19 LYS HE2  1 1 
       13 37407 6 1 19 LYS HE3  H -15.318  -8.642  -7.436 1.00 . F F . 19 LYS HE3  1 1 
       13 37408 6 1 19 LYS HG2  H -14.847  -9.020  -4.190 1.00 . F F . 19 LYS HG2  1 1 
       13 37409 6 1 19 LYS HG3  H -14.027  -7.789  -5.252 1.00 . F F . 19 LYS HG3  1 1 
       13 37410 6 1 19 LYS HZ1  H -14.798 -10.845  -8.469 1.00 . F F . 19 LYS HZ1  1 1 
       13 37411 6 1 19 LYS HZ2  H -16.534 -10.825  -8.109 1.00 . F F . 19 LYS HZ2  1 1 
       13 37412 6 1 19 LYS HZ3  H -15.535 -11.730  -7.251 1.00 . F F . 19 LYS HZ3  1 1 
       13 37413 6 1 19 LYS N    N -11.309  -7.902  -2.341 1.00 . F F . 19 LYS N    1 1 
       13 37414 6 1 19 LYS NZ   N -15.556 -10.822  -7.757 1.00 . F F . 19 LYS NZ   1 1 
       13 37415 6 1 19 LYS O    O -13.705  -9.074  -1.247 1.00 . F F . 19 LYS O    1 1 
       13 37416 6 1 20 VAL C    C -16.944  -7.873  -1.883 1.00 . F F . 20 VAL C    1 1 
       13 37417 6 1 20 VAL CA   C -15.748  -7.401  -0.949 1.00 . F F . 20 VAL CA   1 1 
       13 37418 6 1 20 VAL CB   C -16.272  -6.145  -0.194 1.00 . F F . 20 VAL CB   1 1 
       13 37419 6 1 20 VAL CG1  C -17.116  -6.646   0.939 1.00 . F F . 20 VAL CG1  1 1 
       13 37420 6 1 20 VAL CG2  C -14.989  -5.500   0.325 1.00 . F F . 20 VAL CG2  1 1 
       13 37421 6 1 20 VAL H    H -14.657  -6.235  -2.264 1.00 . F F . 20 VAL H    1 1 
       13 37422 6 1 20 VAL HA   H -15.524  -8.104  -0.160 1.00 . F F . 20 VAL HA   1 1 
       13 37423 6 1 20 VAL HB   H -16.792  -5.481  -0.916 1.00 . F F . 20 VAL HB   1 1 
       13 37424 6 1 20 VAL HG11 H -17.526  -5.756   1.461 1.00 . F F . 20 VAL HG11 1 1 
       13 37425 6 1 20 VAL HG12 H -16.532  -7.346   1.574 1.00 . F F . 20 VAL HG12 1 1 
       13 37426 6 1 20 VAL HG13 H -18.025  -7.114   0.505 1.00 . F F . 20 VAL HG13 1 1 
       13 37427 6 1 20 VAL HG21 H -15.227  -4.663   1.015 1.00 . F F . 20 VAL HG21 1 1 
       13 37428 6 1 20 VAL HG22 H -14.399  -4.954  -0.442 1.00 . F F . 20 VAL HG22 1 1 
       13 37429 6 1 20 VAL HG23 H -14.320  -6.255   0.789 1.00 . F F . 20 VAL HG23 1 1 
       13 37430 6 1 20 VAL N    N -14.676  -7.132  -1.831 1.00 . F F . 20 VAL N    1 1 
       13 37431 6 1 20 VAL O    O -16.995  -7.385  -3.004 1.00 . F F . 20 VAL O    1 1 
       13 37432 6 1 21 NH2 HN1  H -18.476  -9.255  -1.973 1.00 . F F . 21 NH2 HN1  1 1 
       13 37433 6 1 21 NH2 HN2  H -17.314  -9.441  -0.713 1.00 . F F . 21 NH2 HN2  1 1 
       13 37434 6 1 21 NH2 N    N -17.715  -8.885  -1.441 1.00 . F F . 21 NH2 N    1 1 
       13 37435 7 1  1 VAL C    C -15.101   5.652  -7.017 1.00 . G G .  1 VAL C    1 1 
       13 37436 7 1  1 VAL CA   C -16.549   6.136  -7.180 1.00 . G G .  1 VAL CA   1 1 
       13 37437 7 1  1 VAL CB   C -17.350   6.263  -5.940 1.00 . G G .  1 VAL CB   1 1 
       13 37438 7 1  1 VAL CG1  C -16.649   6.984  -4.819 1.00 . G G .  1 VAL CG1  1 1 
       13 37439 7 1  1 VAL CG2  C -18.679   6.990  -6.297 1.00 . G G .  1 VAL CG2  1 1 
       13 37440 7 1  1 VAL H1   H -18.130   5.632  -8.540 1.00 . G G .  1 VAL H1   1 1 
       13 37441 7 1  1 VAL H2   H -17.639   4.316  -7.855 1.00 . G G .  1 VAL H2   1 1 
       13 37442 7 1  1 VAL H3   H -16.632   4.952  -8.952 1.00 . G G .  1 VAL H3   1 1 
       13 37443 7 1  1 VAL HA   H -16.374   7.087  -7.662 1.00 . G G .  1 VAL HA   1 1 
       13 37444 7 1  1 VAL HB   H -17.619   5.280  -5.497 1.00 . G G .  1 VAL HB   1 1 
       13 37445 7 1  1 VAL HG11 H -16.288   7.960  -5.206 1.00 . G G .  1 VAL HG11 1 1 
       13 37446 7 1  1 VAL HG12 H -15.656   6.579  -4.532 1.00 . G G .  1 VAL HG12 1 1 
       13 37447 7 1  1 VAL HG13 H -17.277   7.128  -3.914 1.00 . G G .  1 VAL HG13 1 1 
       13 37448 7 1  1 VAL HG21 H -18.641   7.994  -6.771 1.00 . G G .  1 VAL HG21 1 1 
       13 37449 7 1  1 VAL HG22 H -19.181   6.994  -5.306 1.00 . G G .  1 VAL HG22 1 1 
       13 37450 7 1  1 VAL HG23 H -19.351   6.394  -6.951 1.00 . G G .  1 VAL HG23 1 1 
       13 37451 7 1  1 VAL N    N -17.249   5.230  -8.162 1.00 . G G .  1 VAL N    1 1 
       13 37452 7 1  1 VAL O    O -14.912   4.456  -6.758 1.00 . G G .  1 VAL O    1 1 
       13 37453 7 1  2 LYS C    C -11.820   6.953  -6.341 1.00 . G G .  2 LYS C    1 1 
       13 37454 7 1  2 LYS CA   C -12.706   5.995  -7.107 1.00 . G G .  2 LYS CA   1 1 
       13 37455 7 1  2 LYS CB   C -11.921   5.728  -8.391 1.00 . G G .  2 LYS CB   1 1 
       13 37456 7 1  2 LYS CD   C -11.535   4.250 -10.408 1.00 . G G .  2 LYS CD   1 1 
       13 37457 7 1  2 LYS CE   C -12.048   3.737 -11.731 1.00 . G G .  2 LYS CE   1 1 
       13 37458 7 1  2 LYS CG   C -12.561   4.814  -9.384 1.00 . G G .  2 LYS CG   1 1 
       13 37459 7 1  2 LYS H    H -14.230   7.457  -7.528 1.00 . G G .  2 LYS H    1 1 
       13 37460 7 1  2 LYS HA   H -12.710   5.147  -6.439 1.00 . G G .  2 LYS HA   1 1 
       13 37461 7 1  2 LYS HB2  H -11.709   6.677  -8.928 1.00 . G G .  2 LYS HB2  1 1 
       13 37462 7 1  2 LYS HB3  H -10.884   5.412  -8.149 1.00 . G G .  2 LYS HB3  1 1 
       13 37463 7 1  2 LYS HD2  H -11.000   5.175 -10.713 1.00 . G G .  2 LYS HD2  1 1 
       13 37464 7 1  2 LYS HD3  H -10.892   3.455  -9.974 1.00 . G G .  2 LYS HD3  1 1 
       13 37465 7 1  2 LYS HE2  H -12.448   4.661 -12.201 1.00 . G G .  2 LYS HE2  1 1 
       13 37466 7 1  2 LYS HE3  H -11.335   3.313 -12.470 1.00 . G G .  2 LYS HE3  1 1 
       13 37467 7 1  2 LYS HG2  H -13.018   3.916  -8.914 1.00 . G G .  2 LYS HG2  1 1 
       13 37468 7 1  2 LYS HG3  H -13.402   5.321  -9.905 1.00 . G G .  2 LYS HG3  1 1 
       13 37469 7 1  2 LYS HZ1  H -12.848   1.948 -11.112 1.00 . G G .  2 LYS HZ1  1 1 
       13 37470 7 1  2 LYS HZ2  H -13.640   2.557 -12.505 1.00 . G G .  2 LYS HZ2  1 1 
       13 37471 7 1  2 LYS HZ3  H -14.001   3.162 -11.035 1.00 . G G .  2 LYS HZ3  1 1 
       13 37472 7 1  2 LYS N    N -14.066   6.513  -7.248 1.00 . G G .  2 LYS N    1 1 
       13 37473 7 1  2 LYS NZ   N -13.202   2.800 -11.593 1.00 . G G .  2 LYS NZ   1 1 
       13 37474 7 1  2 LYS O    O -12.097   8.150  -6.341 1.00 . G G .  2 LYS O    1 1 
       13 37475 7 1  3 VAL C    C  -8.469   6.595  -5.335 1.00 . G G .  3 VAL C    1 1 
       13 37476 7 1  3 VAL CA   C  -9.772   7.117  -5.014 1.00 . G G .  3 VAL CA   1 1 
       13 37477 7 1  3 VAL CB   C  -9.871   6.955  -3.501 1.00 . G G .  3 VAL CB   1 1 
       13 37478 7 1  3 VAL CG1  C  -8.565   7.381  -2.682 1.00 . G G .  3 VAL CG1  1 1 
       13 37479 7 1  3 VAL CG2  C -11.097   7.762  -3.118 1.00 . G G .  3 VAL CG2  1 1 
       13 37480 7 1  3 VAL H    H -10.599   5.412  -5.671 1.00 . G G .  3 VAL H    1 1 
       13 37481 7 1  3 VAL HA   H  -9.765   8.159  -5.297 1.00 . G G .  3 VAL HA   1 1 
       13 37482 7 1  3 VAL HB   H -10.048   5.872  -3.333 1.00 . G G .  3 VAL HB   1 1 
       13 37483 7 1  3 VAL HG11 H  -8.089   8.203  -3.256 1.00 . G G .  3 VAL HG11 1 1 
       13 37484 7 1  3 VAL HG12 H  -7.873   6.512  -2.728 1.00 . G G .  3 VAL HG12 1 1 
       13 37485 7 1  3 VAL HG13 H  -8.818   7.663  -1.639 1.00 . G G .  3 VAL HG13 1 1 
       13 37486 7 1  3 VAL HG21 H -11.464   7.405  -2.132 1.00 . G G .  3 VAL HG21 1 1 
       13 37487 7 1  3 VAL HG22 H -11.999   7.654  -3.756 1.00 . G G .  3 VAL HG22 1 1 
       13 37488 7 1  3 VAL HG23 H -10.911   8.844  -2.949 1.00 . G G .  3 VAL HG23 1 1 
       13 37489 7 1  3 VAL N    N -10.817   6.384  -5.692 1.00 . G G .  3 VAL N    1 1 
       13 37490 7 1  3 VAL O    O  -8.103   5.434  -5.081 1.00 . G G .  3 VAL O    1 1 
       13 37491 7 1  4 LYS C    C  -5.237   7.854  -5.383 1.00 . G G .  4 LYS C    1 1 
       13 37492 7 1  4 LYS CA   C  -6.279   7.038  -6.238 1.00 . G G .  4 LYS CA   1 1 
       13 37493 7 1  4 LYS CB   C  -5.926   7.213  -7.682 1.00 . G G .  4 LYS CB   1 1 
       13 37494 7 1  4 LYS CD   C  -6.326   6.542 -10.172 1.00 . G G .  4 LYS CD   1 1 
       13 37495 7 1  4 LYS CE   C  -6.349   7.976 -10.733 1.00 . G G .  4 LYS CE   1 1 
       13 37496 7 1  4 LYS CG   C  -6.862   6.556  -8.704 1.00 . G G .  4 LYS CG   1 1 
       13 37497 7 1  4 LYS H    H  -7.780   8.444  -6.103 1.00 . G G .  4 LYS H    1 1 
       13 37498 7 1  4 LYS HA   H  -6.109   6.000  -5.993 1.00 . G G .  4 LYS HA   1 1 
       13 37499 7 1  4 LYS HB2  H  -6.193   8.282  -7.822 1.00 . G G .  4 LYS HB2  1 1 
       13 37500 7 1  4 LYS HB3  H  -4.857   7.042  -7.930 1.00 . G G .  4 LYS HB3  1 1 
       13 37501 7 1  4 LYS HD2  H  -5.264   6.278 -10.362 1.00 . G G .  4 LYS HD2  1 1 
       13 37502 7 1  4 LYS HD3  H  -7.113   6.020 -10.757 1.00 . G G .  4 LYS HD3  1 1 
       13 37503 7 1  4 LYS HE2  H  -7.358   8.437 -10.662 1.00 . G G .  4 LYS HE2  1 1 
       13 37504 7 1  4 LYS HE3  H  -5.606   8.504 -10.098 1.00 . G G .  4 LYS HE3  1 1 
       13 37505 7 1  4 LYS HG2  H  -7.031   5.539  -8.288 1.00 . G G .  4 LYS HG2  1 1 
       13 37506 7 1  4 LYS HG3  H  -7.850   7.065  -8.696 1.00 . G G .  4 LYS HG3  1 1 
       13 37507 7 1  4 LYS HZ1  H  -5.081   8.469 -12.254 1.00 . G G .  4 LYS HZ1  1 1 
       13 37508 7 1  4 LYS HZ2  H  -6.649   8.482 -12.826 1.00 . G G .  4 LYS HZ2  1 1 
       13 37509 7 1  4 LYS HZ3  H  -5.825   7.077 -12.654 1.00 . G G .  4 LYS HZ3  1 1 
       13 37510 7 1  4 LYS N    N  -7.589   7.484  -5.918 1.00 . G G .  4 LYS N    1 1 
       13 37511 7 1  4 LYS NZ   N  -6.000   7.987 -12.182 1.00 . G G .  4 LYS NZ   1 1 
       13 37512 7 1  4 LYS O    O  -5.433   9.011  -5.042 1.00 . G G .  4 LYS O    1 1 
       13 37513 7 1  5 VAL C    C  -1.889   7.075  -5.034 1.00 . G G .  5 VAL C    1 1 
       13 37514 7 1  5 VAL CA   C  -3.031   7.751  -4.365 1.00 . G G .  5 VAL CA   1 1 
       13 37515 7 1  5 VAL CB   C  -3.033   7.587  -2.828 1.00 . G G .  5 VAL CB   1 1 
       13 37516 7 1  5 VAL CG1  C  -1.603   8.012  -2.211 1.00 . G G .  5 VAL CG1  1 1 
       13 37517 7 1  5 VAL CG2  C  -4.152   8.441  -2.249 1.00 . G G .  5 VAL CG2  1 1 
       13 37518 7 1  5 VAL H    H  -4.042   6.184  -5.200 1.00 . G G .  5 VAL H    1 1 
       13 37519 7 1  5 VAL HA   H  -3.118   8.813  -4.536 1.00 . G G .  5 VAL HA   1 1 
       13 37520 7 1  5 VAL HB   H  -3.311   6.593  -2.416 1.00 . G G .  5 VAL HB   1 1 
       13 37521 7 1  5 VAL HG11 H  -1.791   8.039  -1.117 1.00 . G G .  5 VAL HG11 1 1 
       13 37522 7 1  5 VAL HG12 H  -1.283   9.020  -2.549 1.00 . G G .  5 VAL HG12 1 1 
       13 37523 7 1  5 VAL HG13 H  -0.786   7.306  -2.472 1.00 . G G .  5 VAL HG13 1 1 
       13 37524 7 1  5 VAL HG21 H  -3.992   8.772  -1.200 1.00 . G G .  5 VAL HG21 1 1 
       13 37525 7 1  5 VAL HG22 H  -5.056   7.826  -2.442 1.00 . G G .  5 VAL HG22 1 1 
       13 37526 7 1  5 VAL HG23 H  -4.302   9.393  -2.800 1.00 . G G .  5 VAL HG23 1 1 
       13 37527 7 1  5 VAL N    N  -4.179   7.153  -5.012 1.00 . G G .  5 VAL N    1 1 
       13 37528 7 1  5 VAL O    O  -1.932   5.886  -5.273 1.00 . G G .  5 VAL O    1 1 
       13 37529 7 1  6 LYS C    C   1.698   7.967  -5.267 1.00 . G G .  6 LYS C    1 1 
       13 37530 7 1  6 LYS CA   C   0.492   7.154  -5.681 1.00 . G G .  6 LYS CA   1 1 
       13 37531 7 1  6 LYS CB   C   0.509   7.004  -7.242 1.00 . G G .  6 LYS CB   1 1 
       13 37532 7 1  6 LYS CD   C   0.538   7.871  -9.544 1.00 . G G .  6 LYS CD   1 1 
       13 37533 7 1  6 LYS CE   C   0.292   9.111 -10.373 1.00 . G G .  6 LYS CE   1 1 
       13 37534 7 1  6 LYS CG   C   0.717   8.249  -8.074 1.00 . G G .  6 LYS CG   1 1 
       13 37535 7 1  6 LYS H    H  -0.816   8.724  -5.325 1.00 . G G .  6 LYS H    1 1 
       13 37536 7 1  6 LYS HA   H   0.596   6.157  -5.279 1.00 . G G .  6 LYS HA   1 1 
       13 37537 7 1  6 LYS HB2  H   1.274   6.255  -7.540 1.00 . G G .  6 LYS HB2  1 1 
       13 37538 7 1  6 LYS HB3  H  -0.459   6.510  -7.479 1.00 . G G .  6 LYS HB3  1 1 
       13 37539 7 1  6 LYS HD2  H   1.382   7.358 -10.052 1.00 . G G .  6 LYS HD2  1 1 
       13 37540 7 1  6 LYS HD3  H  -0.316   7.180  -9.707 1.00 . G G .  6 LYS HD3  1 1 
       13 37541 7 1  6 LYS HE2  H  -0.628   9.602  -9.992 1.00 . G G .  6 LYS HE2  1 1 
       13 37542 7 1  6 LYS HE3  H   1.069   9.850 -10.079 1.00 . G G .  6 LYS HE3  1 1 
       13 37543 7 1  6 LYS HG2  H   0.025   9.005  -7.646 1.00 . G G .  6 LYS HG2  1 1 
       13 37544 7 1  6 LYS HG3  H   1.737   8.573  -7.777 1.00 . G G .  6 LYS HG3  1 1 
       13 37545 7 1  6 LYS HZ1  H  -0.694   8.918 -12.214 1.00 . G G .  6 LYS HZ1  1 1 
       13 37546 7 1  6 LYS HZ2  H   0.760   8.031 -11.951 1.00 . G G .  6 LYS HZ2  1 1 
       13 37547 7 1  6 LYS HZ3  H   0.737   9.672 -12.443 1.00 . G G .  6 LYS HZ3  1 1 
       13 37548 7 1  6 LYS N    N  -0.811   7.727  -5.348 1.00 . G G .  6 LYS N    1 1 
       13 37549 7 1  6 LYS NZ   N   0.281   8.949 -11.853 1.00 . G G .  6 LYS NZ   1 1 
       13 37550 7 1  6 LYS O    O   1.584   9.174  -5.071 1.00 . G G .  6 LYS O    1 1 
       13 37551 7 1  7 VAL C    C   5.177   7.258  -5.238 1.00 . G G .  7 VAL C    1 1 
       13 37552 7 1  7 VAL CA   C   3.967   7.965  -4.618 1.00 . G G .  7 VAL CA   1 1 
       13 37553 7 1  7 VAL CB   C   4.088   8.046  -3.112 1.00 . G G .  7 VAL CB   1 1 
       13 37554 7 1  7 VAL CG1  C   3.890   6.642  -2.424 1.00 . G G .  7 VAL CG1  1 1 
       13 37555 7 1  7 VAL CG2  C   5.418   8.644  -2.645 1.00 . G G .  7 VAL CG2  1 1 
       13 37556 7 1  7 VAL H    H   2.785   6.443  -5.506 1.00 . G G .  7 VAL H    1 1 
       13 37557 7 1  7 VAL HA   H   3.973   8.976  -4.999 1.00 . G G .  7 VAL HA   1 1 
       13 37558 7 1  7 VAL HB   H   3.295   8.759  -2.806 1.00 . G G .  7 VAL HB   1 1 
       13 37559 7 1  7 VAL HG11 H   3.879   6.685  -1.314 1.00 . G G .  7 VAL HG11 1 1 
       13 37560 7 1  7 VAL HG12 H   4.591   5.923  -2.900 1.00 . G G .  7 VAL HG12 1 1 
       13 37561 7 1  7 VAL HG13 H   2.873   6.263  -2.661 1.00 . G G .  7 VAL HG13 1 1 
       13 37562 7 1  7 VAL HG21 H   5.491   9.714  -2.936 1.00 . G G .  7 VAL HG21 1 1 
       13 37563 7 1  7 VAL HG22 H   6.325   8.119  -3.014 1.00 . G G .  7 VAL HG22 1 1 
       13 37564 7 1  7 VAL HG23 H   5.405   8.587  -1.536 1.00 . G G .  7 VAL HG23 1 1 
       13 37565 7 1  7 VAL N    N   2.836   7.383  -5.175 1.00 . G G .  7 VAL N    1 1 
       13 37566 7 1  7 VAL O    O   5.152   6.086  -5.577 1.00 . G G .  7 VAL O    1 1 
       13 37567 7 1  8 LYS C    C   8.641   7.810  -5.137 1.00 . G G .  8 LYS C    1 1 
       13 37568 7 1  8 LYS CA   C   7.530   7.459  -6.077 1.00 . G G .  8 LYS CA   1 1 
       13 37569 7 1  8 LYS CB   C   7.801   7.984  -7.476 1.00 . G G .  8 LYS CB   1 1 
       13 37570 7 1  8 LYS CD   C   6.689   6.551  -9.275 1.00 . G G .  8 LYS CD   1 1 
       13 37571 7 1  8 LYS CE   C   6.135   6.535 -10.720 1.00 . G G .  8 LYS CE   1 1 
       13 37572 7 1  8 LYS CG   C   6.667   7.880  -8.555 1.00 . G G .  8 LYS CG   1 1 
       13 37573 7 1  8 LYS H    H   6.304   9.029  -5.382 1.00 . G G .  8 LYS H    1 1 
       13 37574 7 1  8 LYS HA   H   7.460   6.383  -6.136 1.00 . G G .  8 LYS HA   1 1 
       13 37575 7 1  8 LYS HB2  H   8.014   9.060  -7.296 1.00 . G G .  8 LYS HB2  1 1 
       13 37576 7 1  8 LYS HB3  H   8.722   7.505  -7.869 1.00 . G G .  8 LYS HB3  1 1 
       13 37577 7 1  8 LYS HD2  H   7.716   6.125  -9.284 1.00 . G G .  8 LYS HD2  1 1 
       13 37578 7 1  8 LYS HD3  H   6.132   5.802  -8.672 1.00 . G G .  8 LYS HD3  1 1 
       13 37579 7 1  8 LYS HE2  H   6.723   7.157 -11.428 1.00 . G G .  8 LYS HE2  1 1 
       13 37580 7 1  8 LYS HE3  H   6.107   5.532 -11.197 1.00 . G G .  8 LYS HE3  1 1 
       13 37581 7 1  8 LYS HG2  H   5.731   8.126  -8.009 1.00 . G G .  8 LYS HG2  1 1 
       13 37582 7 1  8 LYS HG3  H   6.847   8.599  -9.383 1.00 . G G .  8 LYS HG3  1 1 
       13 37583 7 1  8 LYS HZ1  H   4.751   8.093 -10.407 1.00 . G G .  8 LYS HZ1  1 1 
       13 37584 7 1  8 LYS HZ2  H   4.083   6.547 -10.026 1.00 . G G .  8 LYS HZ2  1 1 
       13 37585 7 1  8 LYS HZ3  H   4.397   7.043 -11.640 1.00 . G G .  8 LYS HZ3  1 1 
       13 37586 7 1  8 LYS N    N   6.257   8.046  -5.538 1.00 . G G .  8 LYS N    1 1 
       13 37587 7 1  8 LYS NZ   N   4.717   7.083 -10.652 1.00 . G G .  8 LYS NZ   1 1 
       13 37588 7 1  8 LYS O    O   8.600   8.918  -4.597 1.00 . G G .  8 LYS O    1 1 
       13 37589 7 1  9 VAL C    C  11.861   6.388  -4.346 1.00 . G G .  9 VAL C    1 1 
       13 37590 7 1  9 VAL CA   C  10.601   7.154  -3.780 1.00 . G G .  9 VAL CA   1 1 
       13 37591 7 1  9 VAL CB   C  10.214   6.377  -2.490 1.00 . G G .  9 VAL CB   1 1 
       13 37592 7 1  9 VAL CG1  C  11.310   6.745  -1.429 1.00 . G G .  9 VAL CG1  1 1 
       13 37593 7 1  9 VAL CG2  C   8.769   6.697  -2.000 1.00 . G G .  9 VAL CG2  1 1 
       13 37594 7 1  9 VAL H    H   9.437   6.015  -5.269 1.00 . G G .  9 VAL H    1 1 
       13 37595 7 1  9 VAL HA   H  10.769   8.214  -3.662 1.00 . G G .  9 VAL HA   1 1 
       13 37596 7 1  9 VAL HB   H  10.318   5.280  -2.631 1.00 . G G .  9 VAL HB   1 1 
       13 37597 7 1  9 VAL HG11 H  11.218   7.804  -1.104 1.00 . G G .  9 VAL HG11 1 1 
       13 37598 7 1  9 VAL HG12 H  12.349   6.557  -1.773 1.00 . G G .  9 VAL HG12 1 1 
       13 37599 7 1  9 VAL HG13 H  11.276   6.145  -0.495 1.00 . G G .  9 VAL HG13 1 1 
       13 37600 7 1  9 VAL HG21 H   7.979   6.546  -2.766 1.00 . G G .  9 VAL HG21 1 1 
       13 37601 7 1  9 VAL HG22 H   8.843   7.765  -1.703 1.00 . G G .  9 VAL HG22 1 1 
       13 37602 7 1  9 VAL HG23 H   8.443   6.058  -1.151 1.00 . G G .  9 VAL HG23 1 1 
       13 37603 7 1  9 VAL N    N   9.539   6.902  -4.825 1.00 . G G .  9 VAL N    1 1 
       13 37604 7 1  9 VAL O    O  11.865   5.174  -4.272 1.00 . G G .  9 VAL O    1 1 
       13 37605 7 1 10 DPR C    C  13.185   5.467  -6.918 1.00 . G G . 10 DPR C    1 1 
       13 37606 7 1 10 DPR CA   C  13.887   6.438  -5.830 1.00 . G G . 10 DPR CA   1 1 
       13 37607 7 1 10 DPR CB   C  14.462   7.650  -6.478 1.00 . G G . 10 DPR CB   1 1 
       13 37608 7 1 10 DPR CD   C  13.032   8.444  -4.859 1.00 . G G . 10 DPR CD   1 1 
       13 37609 7 1 10 DPR CG   C  14.315   8.788  -5.489 1.00 . G G . 10 DPR CG   1 1 
       13 37610 7 1 10 DPR HA   H  14.598   5.931  -5.196 1.00 . G G . 10 DPR HA   1 1 
       13 37611 7 1 10 DPR HB2  H  15.517   7.549  -6.812 1.00 . G G . 10 DPR HB2  1 1 
       13 37612 7 1 10 DPR HB3  H  13.843   7.878  -7.372 1.00 . G G . 10 DPR HB3  1 1 
       13 37613 7 1 10 DPR HD2  H  12.869   8.929  -3.874 1.00 . G G . 10 DPR HD2  1 1 
       13 37614 7 1 10 DPR HD3  H  12.228   8.910  -5.468 1.00 . G G . 10 DPR HD3  1 1 
       13 37615 7 1 10 DPR HG2  H  15.074   8.756  -4.678 1.00 . G G . 10 DPR HG2  1 1 
       13 37616 7 1 10 DPR HG3  H  14.273   9.765  -6.016 1.00 . G G . 10 DPR HG3  1 1 
       13 37617 7 1 10 DPR N    N  12.963   6.960  -4.831 1.00 . G G . 10 DPR N    1 1 
       13 37618 7 1 10 DPR O    O  12.144   5.765  -7.498 1.00 . G G . 10 DPR O    1 1 
       13 37619 7 1 11 PRO C    C  11.772   2.753  -7.505 1.00 . G G . 11 PRO C    1 1 
       13 37620 7 1 11 PRO CA   C  13.076   3.319  -8.069 1.00 . G G . 11 PRO CA   1 1 
       13 37621 7 1 11 PRO CB   C  14.167   2.299  -8.375 1.00 . G G . 11 PRO CB   1 1 
       13 37622 7 1 11 PRO CD   C  15.064   3.871  -6.679 1.00 . G G . 11 PRO CD   1 1 
       13 37623 7 1 11 PRO CG   C  15.049   2.395  -7.099 1.00 . G G . 11 PRO CG   1 1 
       13 37624 7 1 11 PRO HA   H  12.836   3.853  -8.976 1.00 . G G . 11 PRO HA   1 1 
       13 37625 7 1 11 PRO HB2  H  13.878   1.240  -8.545 1.00 . G G . 11 PRO HB2  1 1 
       13 37626 7 1 11 PRO HB3  H  14.787   2.619  -9.240 1.00 . G G . 11 PRO HB3  1 1 
       13 37627 7 1 11 PRO HD2  H  15.266   4.046  -5.600 1.00 . G G . 11 PRO HD2  1 1 
       13 37628 7 1 11 PRO HD3  H  15.929   4.391  -7.144 1.00 . G G . 11 PRO HD3  1 1 
       13 37629 7 1 11 PRO HG2  H  14.710   1.807  -6.220 1.00 . G G . 11 PRO HG2  1 1 
       13 37630 7 1 11 PRO HG3  H  16.089   2.041  -7.262 1.00 . G G . 11 PRO HG3  1 1 
       13 37631 7 1 11 PRO N    N  13.723   4.267  -7.168 1.00 . G G . 11 PRO N    1 1 
       13 37632 7 1 11 PRO O    O  11.163   2.013  -8.278 1.00 . G G . 11 PRO O    1 1 
       13 37633 7 1 12 THR C    C   8.900   2.973  -6.094 1.00 . G G . 12 THR C    1 1 
       13 37634 7 1 12 THR CA   C  10.213   2.374  -5.584 1.00 . G G . 12 THR CA   1 1 
       13 37635 7 1 12 THR CB   C  10.158   2.573  -4.033 1.00 . G G . 12 THR CB   1 1 
       13 37636 7 1 12 THR CG2  C   9.288   1.550  -3.253 1.00 . G G . 12 THR CG2  1 1 
       13 37637 7 1 12 THR H    H  11.837   3.734  -5.759 1.00 . G G . 12 THR H    1 1 
       13 37638 7 1 12 THR HA   H  10.339   1.319  -5.774 1.00 . G G . 12 THR HA   1 1 
       13 37639 7 1 12 THR HB   H   9.822   3.586  -3.722 1.00 . G G . 12 THR HB   1 1 
       13 37640 7 1 12 THR HG1  H  11.832   3.367  -3.655 1.00 . G G . 12 THR HG1  1 1 
       13 37641 7 1 12 THR HG21 H   8.188   1.656  -3.371 1.00 . G G . 12 THR HG21 1 1 
       13 37642 7 1 12 THR HG22 H   9.541   1.548  -2.171 1.00 . G G . 12 THR HG22 1 1 
       13 37643 7 1 12 THR HG23 H   9.545   0.495  -3.492 1.00 . G G . 12 THR HG23 1 1 
       13 37644 7 1 12 THR N    N  11.338   3.002  -6.214 1.00 . G G . 12 THR N    1 1 
       13 37645 7 1 12 THR O    O   8.642   4.204  -5.917 1.00 . G G . 12 THR O    1 1 
       13 37646 7 1 12 THR OG1  O  11.470   2.510  -3.418 1.00 . G G . 12 THR OG1  1 1 
       13 37647 7 1 13 LYS C    C   5.541   2.003  -6.535 1.00 . G G . 13 LYS C    1 1 
       13 37648 7 1 13 LYS CA   C   6.767   2.570  -7.235 1.00 . G G . 13 LYS CA   1 1 
       13 37649 7 1 13 LYS CB   C   6.652   2.226  -8.745 1.00 . G G . 13 LYS CB   1 1 
       13 37650 7 1 13 LYS CD   C   7.512   2.835 -10.955 1.00 . G G . 13 LYS CD   1 1 
       13 37651 7 1 13 LYS CE   C   8.658   3.553 -11.806 1.00 . G G . 13 LYS CE   1 1 
       13 37652 7 1 13 LYS CG   C   7.767   2.970  -9.463 1.00 . G G . 13 LYS CG   1 1 
       13 37653 7 1 13 LYS H    H   8.213   1.127  -6.844 1.00 . G G . 13 LYS H    1 1 
       13 37654 7 1 13 LYS HA   H   6.703   3.646  -7.164 1.00 . G G . 13 LYS HA   1 1 
       13 37655 7 1 13 LYS HB2  H   6.711   1.130  -8.917 1.00 . G G . 13 LYS HB2  1 1 
       13 37656 7 1 13 LYS HB3  H   5.643   2.557  -9.073 1.00 . G G . 13 LYS HB3  1 1 
       13 37657 7 1 13 LYS HD2  H   7.498   1.786 -11.323 1.00 . G G . 13 LYS HD2  1 1 
       13 37658 7 1 13 LYS HD3  H   6.523   3.252 -11.238 1.00 . G G . 13 LYS HD3  1 1 
       13 37659 7 1 13 LYS HE2  H   8.789   4.603 -11.467 1.00 . G G . 13 LYS HE2  1 1 
       13 37660 7 1 13 LYS HE3  H   9.632   3.044 -11.643 1.00 . G G . 13 LYS HE3  1 1 
       13 37661 7 1 13 LYS HG2  H   7.793   4.012  -9.078 1.00 . G G . 13 LYS HG2  1 1 
       13 37662 7 1 13 LYS HG3  H   8.759   2.527  -9.230 1.00 . G G . 13 LYS HG3  1 1 
       13 37663 7 1 13 LYS HZ1  H   7.286   3.767 -13.357 1.00 . G G . 13 LYS HZ1  1 1 
       13 37664 7 1 13 LYS HZ2  H   8.343   2.387 -13.350 1.00 . G G . 13 LYS HZ2  1 1 
       13 37665 7 1 13 LYS HZ3  H   8.916   3.845 -13.906 1.00 . G G . 13 LYS HZ3  1 1 
       13 37666 7 1 13 LYS N    N   8.002   2.088  -6.680 1.00 . G G . 13 LYS N    1 1 
       13 37667 7 1 13 LYS NZ   N   8.256   3.416 -13.227 1.00 . G G . 13 LYS NZ   1 1 
       13 37668 7 1 13 LYS O    O   5.272   0.817  -6.527 1.00 . G G . 13 LYS O    1 1 
       13 37669 7 1 14 VAL C    C   2.404   3.059  -6.171 1.00 . G G . 14 VAL C    1 1 
       13 37670 7 1 14 VAL CA   C   3.534   2.625  -5.282 1.00 . G G . 14 VAL CA   1 1 
       13 37671 7 1 14 VAL CB   C   3.430   3.282  -3.852 1.00 . G G . 14 VAL CB   1 1 
       13 37672 7 1 14 VAL CG1  C   2.425   2.484  -3.012 1.00 . G G . 14 VAL CG1  1 1 
       13 37673 7 1 14 VAL CG2  C   4.811   3.375  -3.075 1.00 . G G . 14 VAL CG2  1 1 
       13 37674 7 1 14 VAL H    H   5.037   3.821  -5.982 1.00 . G G . 14 VAL H    1 1 
       13 37675 7 1 14 VAL HA   H   3.450   1.556  -5.159 1.00 . G G . 14 VAL HA   1 1 
       13 37676 7 1 14 VAL HB   H   3.107   4.336  -4.000 1.00 . G G . 14 VAL HB   1 1 
       13 37677 7 1 14 VAL HG11 H   2.140   2.895  -2.020 1.00 . G G . 14 VAL HG11 1 1 
       13 37678 7 1 14 VAL HG12 H   2.755   1.435  -2.848 1.00 . G G . 14 VAL HG12 1 1 
       13 37679 7 1 14 VAL HG13 H   1.459   2.523  -3.558 1.00 . G G . 14 VAL HG13 1 1 
       13 37680 7 1 14 VAL HG21 H   5.324   2.398  -2.942 1.00 . G G . 14 VAL HG21 1 1 
       13 37681 7 1 14 VAL HG22 H   4.754   3.911  -2.104 1.00 . G G . 14 VAL HG22 1 1 
       13 37682 7 1 14 VAL HG23 H   5.516   3.964  -3.699 1.00 . G G . 14 VAL HG23 1 1 
       13 37683 7 1 14 VAL N    N   4.712   2.879  -5.986 1.00 . G G . 14 VAL N    1 1 
       13 37684 7 1 14 VAL O    O   2.337   4.195  -6.680 1.00 . G G . 14 VAL O    1 1 
       13 37685 7 1 15 LYS C    C  -0.921   2.130  -5.668 1.00 . G G . 15 LYS C    1 1 
       13 37686 7 1 15 LYS CA   C   0.094   2.718  -6.637 1.00 . G G . 15 LYS CA   1 1 
       13 37687 7 1 15 LYS CB   C  -0.387   2.551  -8.096 1.00 . G G . 15 LYS CB   1 1 
       13 37688 7 1 15 LYS CD   C  -0.314   3.591 -10.474 1.00 . G G . 15 LYS CD   1 1 
       13 37689 7 1 15 LYS CE   C  -0.280   2.238 -11.162 1.00 . G G . 15 LYS CE   1 1 
       13 37690 7 1 15 LYS CG   C   0.245   3.557  -9.086 1.00 . G G . 15 LYS CG   1 1 
       13 37691 7 1 15 LYS H    H   1.260   1.225  -5.888 1.00 . G G . 15 LYS H    1 1 
       13 37692 7 1 15 LYS HA   H   0.091   3.786  -6.480 1.00 . G G . 15 LYS HA   1 1 
       13 37693 7 1 15 LYS HB2  H  -0.084   1.524  -8.389 1.00 . G G . 15 LYS HB2  1 1 
       13 37694 7 1 15 LYS HB3  H  -1.485   2.715  -8.162 1.00 . G G . 15 LYS HB3  1 1 
       13 37695 7 1 15 LYS HD2  H  -1.371   3.927 -10.533 1.00 . G G . 15 LYS HD2  1 1 
       13 37696 7 1 15 LYS HD3  H   0.293   4.340 -11.025 1.00 . G G . 15 LYS HD3  1 1 
       13 37697 7 1 15 LYS HE2  H   0.739   1.803 -11.240 1.00 . G G . 15 LYS HE2  1 1 
       13 37698 7 1 15 LYS HE3  H  -1.013   1.545 -10.698 1.00 . G G . 15 LYS HE3  1 1 
       13 37699 7 1 15 LYS HG2  H   0.005   4.563  -8.681 1.00 . G G . 15 LYS HG2  1 1 
       13 37700 7 1 15 LYS HG3  H   1.334   3.348  -9.147 1.00 . G G . 15 LYS HG3  1 1 
       13 37701 7 1 15 LYS HZ1  H  -1.170   1.683 -13.105 1.00 . G G . 15 LYS HZ1  1 1 
       13 37702 7 1 15 LYS HZ2  H  -0.053   2.893 -13.221 1.00 . G G . 15 LYS HZ2  1 1 
       13 37703 7 1 15 LYS HZ3  H  -1.521   3.156 -12.504 1.00 . G G . 15 LYS HZ3  1 1 
       13 37704 7 1 15 LYS N    N   1.353   2.156  -6.232 1.00 . G G . 15 LYS N    1 1 
       13 37705 7 1 15 LYS NZ   N  -0.744   2.468 -12.570 1.00 . G G . 15 LYS NZ   1 1 
       13 37706 7 1 15 LYS O    O  -0.861   0.971  -5.355 1.00 . G G . 15 LYS O    1 1 
       13 37707 7 1 16 VAL C    C  -4.204   3.058  -4.994 1.00 . G G . 16 VAL C    1 1 
       13 37708 7 1 16 VAL CA   C  -2.911   2.648  -4.281 1.00 . G G . 16 VAL CA   1 1 
       13 37709 7 1 16 VAL CB   C  -2.954   3.436  -2.889 1.00 . G G . 16 VAL CB   1 1 
       13 37710 7 1 16 VAL CG1  C  -4.149   3.219  -1.965 1.00 . G G . 16 VAL CG1  1 1 
       13 37711 7 1 16 VAL CG2  C  -1.635   3.107  -2.138 1.00 . G G . 16 VAL CG2  1 1 
       13 37712 7 1 16 VAL H    H  -1.802   3.992  -5.263 1.00 . G G . 16 VAL H    1 1 
       13 37713 7 1 16 VAL HA   H  -2.859   1.582  -4.114 1.00 . G G . 16 VAL HA   1 1 
       13 37714 7 1 16 VAL HB   H  -2.898   4.513  -3.153 1.00 . G G . 16 VAL HB   1 1 
       13 37715 7 1 16 VAL HG11 H  -4.914   3.970  -2.261 1.00 . G G . 16 VAL HG11 1 1 
       13 37716 7 1 16 VAL HG12 H  -3.985   3.275  -0.868 1.00 . G G . 16 VAL HG12 1 1 
       13 37717 7 1 16 VAL HG13 H  -4.354   2.136  -2.099 1.00 . G G . 16 VAL HG13 1 1 
       13 37718 7 1 16 VAL HG21 H  -1.571   3.784  -1.260 1.00 . G G . 16 VAL HG21 1 1 
       13 37719 7 1 16 VAL HG22 H  -0.758   3.324  -2.784 1.00 . G G . 16 VAL HG22 1 1 
       13 37720 7 1 16 VAL HG23 H  -1.620   2.048  -1.806 1.00 . G G . 16 VAL HG23 1 1 
       13 37721 7 1 16 VAL N    N  -1.822   2.999  -5.174 1.00 . G G . 16 VAL N    1 1 
       13 37722 7 1 16 VAL O    O  -4.362   4.218  -5.310 1.00 . G G . 16 VAL O    1 1 
       13 37723 7 1 17 LYS C    C  -7.554   1.866  -4.765 1.00 . G G . 17 LYS C    1 1 
       13 37724 7 1 17 LYS CA   C  -6.445   2.463  -5.544 1.00 . G G . 17 LYS CA   1 1 
       13 37725 7 1 17 LYS CB   C  -6.672   1.893  -6.984 1.00 . G G . 17 LYS CB   1 1 
       13 37726 7 1 17 LYS CD   C  -8.183   2.132  -9.187 1.00 . G G . 17 LYS CD   1 1 
       13 37727 7 1 17 LYS CE   C  -6.821   2.463  -9.936 1.00 . G G . 17 LYS CE   1 1 
       13 37728 7 1 17 LYS CG   C  -7.976   2.433  -7.717 1.00 . G G . 17 LYS CG   1 1 
       13 37729 7 1 17 LYS H    H  -4.906   1.215  -4.815 1.00 . G G . 17 LYS H    1 1 
       13 37730 7 1 17 LYS HA   H  -6.537   3.538  -5.516 1.00 . G G . 17 LYS HA   1 1 
       13 37731 7 1 17 LYS HB2  H  -5.761   2.235  -7.519 1.00 . G G . 17 LYS HB2  1 1 
       13 37732 7 1 17 LYS HB3  H  -6.685   0.783  -7.038 1.00 . G G . 17 LYS HB3  1 1 
       13 37733 7 1 17 LYS HD2  H  -8.394   1.104  -9.552 1.00 . G G . 17 LYS HD2  1 1 
       13 37734 7 1 17 LYS HD3  H  -9.054   2.754  -9.486 1.00 . G G . 17 LYS HD3  1 1 
       13 37735 7 1 17 LYS HE2  H  -6.484   3.484  -9.659 1.00 . G G . 17 LYS HE2  1 1 
       13 37736 7 1 17 LYS HE3  H  -6.184   1.597  -9.654 1.00 . G G . 17 LYS HE3  1 1 
       13 37737 7 1 17 LYS HG2  H  -8.871   2.075  -7.164 1.00 . G G . 17 LYS HG2  1 1 
       13 37738 7 1 17 LYS HG3  H  -7.927   3.540  -7.636 1.00 . G G . 17 LYS HG3  1 1 
       13 37739 7 1 17 LYS HZ1  H  -6.131   2.429 -11.835 1.00 . G G . 17 LYS HZ1  1 1 
       13 37740 7 1 17 LYS HZ2  H  -7.659   3.082 -11.684 1.00 . G G . 17 LYS HZ2  1 1 
       13 37741 7 1 17 LYS HZ3  H  -7.356   1.354 -11.626 1.00 . G G . 17 LYS HZ3  1 1 
       13 37742 7 1 17 LYS N    N  -5.132   2.138  -5.118 1.00 . G G . 17 LYS N    1 1 
       13 37743 7 1 17 LYS NZ   N  -7.046   2.309 -11.355 1.00 . G G . 17 LYS NZ   1 1 
       13 37744 7 1 17 LYS O    O  -7.670   0.665  -4.458 1.00 . G G . 17 LYS O    1 1 
       13 37745 7 1 18 VAL C    C -10.852   2.540  -4.696 1.00 . G G . 18 VAL C    1 1 
       13 37746 7 1 18 VAL CA   C  -9.648   2.132  -3.798 1.00 . G G . 18 VAL CA   1 1 
       13 37747 7 1 18 VAL CB   C  -9.818   2.667  -2.364 1.00 . G G . 18 VAL CB   1 1 
       13 37748 7 1 18 VAL CG1  C -10.831   1.749  -1.601 1.00 . G G . 18 VAL CG1  1 1 
       13 37749 7 1 18 VAL CG2  C  -8.448   2.651  -1.577 1.00 . G G . 18 VAL CG2  1 1 
       13 37750 7 1 18 VAL H    H  -8.506   3.643  -4.658 1.00 . G G . 18 VAL H    1 1 
       13 37751 7 1 18 VAL HA   H  -9.649   1.057  -3.696 1.00 . G G . 18 VAL HA   1 1 
       13 37752 7 1 18 VAL HB   H -10.184   3.714  -2.425 1.00 . G G . 18 VAL HB   1 1 
       13 37753 7 1 18 VAL HG11 H -10.305   0.849  -1.219 1.00 . G G . 18 VAL HG11 1 1 
       13 37754 7 1 18 VAL HG12 H -11.642   1.395  -2.273 1.00 . G G . 18 VAL HG12 1 1 
       13 37755 7 1 18 VAL HG13 H -11.404   2.208  -0.768 1.00 . G G . 18 VAL HG13 1 1 
       13 37756 7 1 18 VAL HG21 H  -7.830   3.461  -2.017 1.00 . G G . 18 VAL HG21 1 1 
       13 37757 7 1 18 VAL HG22 H  -7.950   1.658  -1.565 1.00 . G G . 18 VAL HG22 1 1 
       13 37758 7 1 18 VAL HG23 H  -8.515   3.069  -0.550 1.00 . G G . 18 VAL HG23 1 1 
       13 37759 7 1 18 VAL N    N  -8.506   2.685  -4.383 1.00 . G G . 18 VAL N    1 1 
       13 37760 7 1 18 VAL O    O -10.873   3.646  -5.305 1.00 . G G . 18 VAL O    1 1 
       13 37761 7 1 19 LYS C    C -14.190   1.651  -4.290 1.00 . G G . 19 LYS C    1 1 
       13 37762 7 1 19 LYS CA   C -13.170   1.915  -5.385 1.00 . G G . 19 LYS CA   1 1 
       13 37763 7 1 19 LYS CB   C -13.330   0.882  -6.569 1.00 . G G . 19 LYS CB   1 1 
       13 37764 7 1 19 LYS CD   C -14.877  -0.077  -8.228 1.00 . G G . 19 LYS CD   1 1 
       13 37765 7 1 19 LYS CE   C -16.077  -0.207  -9.142 1.00 . G G . 19 LYS CE   1 1 
       13 37766 7 1 19 LYS CG   C -14.686   1.069  -7.356 1.00 . G G . 19 LYS CG   1 1 
       13 37767 7 1 19 LYS H    H -11.555   0.685  -4.599 1.00 . G G . 19 LYS H    1 1 
       13 37768 7 1 19 LYS HA   H -13.266   2.963  -5.628 1.00 . G G . 19 LYS HA   1 1 
       13 37769 7 1 19 LYS HB2  H -12.492   1.073  -7.274 1.00 . G G . 19 LYS HB2  1 1 
       13 37770 7 1 19 LYS HB3  H -13.329  -0.155  -6.169 1.00 . G G . 19 LYS HB3  1 1 
       13 37771 7 1 19 LYS HD2  H -13.972  -0.248  -8.849 1.00 . G G . 19 LYS HD2  1 1 
       13 37772 7 1 19 LYS HD3  H -14.793  -1.003  -7.618 1.00 . G G . 19 LYS HD3  1 1 
       13 37773 7 1 19 LYS HE2  H -16.059   0.647  -9.852 1.00 . G G . 19 LYS HE2  1 1 
       13 37774 7 1 19 LYS HE3  H -16.181  -1.148  -9.724 1.00 . G G . 19 LYS HE3  1 1 
       13 37775 7 1 19 LYS HG2  H -15.519   1.022  -6.622 1.00 . G G . 19 LYS HG2  1 1 
       13 37776 7 1 19 LYS HG3  H -14.721   1.903  -8.088 1.00 . G G . 19 LYS HG3  1 1 
       13 37777 7 1 19 LYS HZ1  H -18.086   0.387  -9.050 1.00 . G G . 19 LYS HZ1  1 1 
       13 37778 7 1 19 LYS HZ2  H -17.318   0.817  -7.725 1.00 . G G . 19 LYS HZ2  1 1 
       13 37779 7 1 19 LYS HZ3  H -17.691  -0.797  -7.823 1.00 . G G . 19 LYS HZ3  1 1 
       13 37780 7 1 19 LYS N    N -11.839   1.619  -4.802 1.00 . G G . 19 LYS N    1 1 
       13 37781 7 1 19 LYS NZ   N -17.375   0.017  -8.388 1.00 . G G . 19 LYS NZ   1 1 
       13 37782 7 1 19 LYS O    O -14.403   0.493  -3.925 1.00 . G G . 19 LYS O    1 1 
       13 37783 7 1 20 VAL C    C -17.182   2.625  -2.793 1.00 . G G . 20 VAL C    1 1 
       13 37784 7 1 20 VAL CA   C -15.668   2.613  -2.477 1.00 . G G . 20 VAL CA   1 1 
       13 37785 7 1 20 VAL CB   C -15.386   3.703  -1.464 1.00 . G G . 20 VAL CB   1 1 
       13 37786 7 1 20 VAL CG1  C -13.989   3.469  -0.870 1.00 . G G . 20 VAL CG1  1 1 
       13 37787 7 1 20 VAL CG2  C -15.431   5.055  -2.232 1.00 . G G . 20 VAL CG2  1 1 
       13 37788 7 1 20 VAL H    H -14.480   3.649  -3.954 1.00 . G G . 20 VAL H    1 1 
       13 37789 7 1 20 VAL HA   H -15.517   1.673  -1.966 1.00 . G G . 20 VAL HA   1 1 
       13 37790 7 1 20 VAL HB   H -16.183   3.710  -0.689 1.00 . G G . 20 VAL HB   1 1 
       13 37791 7 1 20 VAL HG11 H -13.989   2.527  -0.283 1.00 . G G . 20 VAL HG11 1 1 
       13 37792 7 1 20 VAL HG12 H -13.797   4.390  -0.279 1.00 . G G . 20 VAL HG12 1 1 
       13 37793 7 1 20 VAL HG13 H -13.158   3.563  -1.603 1.00 . G G . 20 VAL HG13 1 1 
       13 37794 7 1 20 VAL HG21 H -14.690   5.188  -3.049 1.00 . G G . 20 VAL HG21 1 1 
       13 37795 7 1 20 VAL HG22 H -15.455   5.983  -1.620 1.00 . G G . 20 VAL HG22 1 1 
       13 37796 7 1 20 VAL HG23 H -16.457   5.092  -2.657 1.00 . G G . 20 VAL HG23 1 1 
       13 37797 7 1 20 VAL N    N -14.777   2.738  -3.680 1.00 . G G . 20 VAL N    1 1 
       13 37798 7 1 20 VAL O    O -18.027   2.895  -1.936 1.00 . G G . 20 VAL O    1 1 
       13 37799 7 1 21 NH2 HN1  H -18.557   2.444  -4.231 1.00 . G G . 21 NH2 HN1  1 1 
       13 37800 7 1 21 NH2 HN2  H -16.893   2.331  -4.821 1.00 . G G . 21 NH2 HN2  1 1 
       13 37801 7 1 21 NH2 N    N -17.574   2.332  -4.089 1.00 . G G . 21 NH2 N    1 1 
       13 37802 8 1  1 VAL C    C -15.903  15.851  -4.067 1.00 . H H .  1 VAL C    1 1 
       13 37803 8 1  1 VAL CA   C -17.061  16.169  -3.124 1.00 . H H .  1 VAL CA   1 1 
       13 37804 8 1  1 VAL CB   C -17.199  14.976  -2.167 1.00 . H H .  1 VAL CB   1 1 
       13 37805 8 1  1 VAL CG1  C -15.944  14.899  -1.287 1.00 . H H .  1 VAL CG1  1 1 
       13 37806 8 1  1 VAL CG2  C -18.445  15.127  -1.266 1.00 . H H .  1 VAL CG2  1 1 
       13 37807 8 1  1 VAL H1   H -18.849  15.485  -3.893 1.00 . H H .  1 VAL H1   1 1 
       13 37808 8 1  1 VAL H2   H -18.154  16.814  -4.743 1.00 . H H .  1 VAL H2   1 1 
       13 37809 8 1  1 VAL H3   H -18.754  16.959  -3.141 1.00 . H H .  1 VAL H3   1 1 
       13 37810 8 1  1 VAL HA   H -16.820  17.074  -2.586 1.00 . H H .  1 VAL HA   1 1 
       13 37811 8 1  1 VAL HB   H -17.300  14.105  -2.850 1.00 . H H .  1 VAL HB   1 1 
       13 37812 8 1  1 VAL HG11 H -15.094  14.604  -1.938 1.00 . H H .  1 VAL HG11 1 1 
       13 37813 8 1  1 VAL HG12 H -16.123  14.092  -0.544 1.00 . H H .  1 VAL HG12 1 1 
       13 37814 8 1  1 VAL HG13 H -15.698  15.750  -0.615 1.00 . H H .  1 VAL HG13 1 1 
       13 37815 8 1  1 VAL HG21 H -18.605  14.222  -0.642 1.00 . H H .  1 VAL HG21 1 1 
       13 37816 8 1  1 VAL HG22 H -19.366  15.488  -1.769 1.00 . H H .  1 VAL HG22 1 1 
       13 37817 8 1  1 VAL HG23 H -18.024  15.865  -0.550 1.00 . H H .  1 VAL HG23 1 1 
       13 37818 8 1  1 VAL N    N -18.266  16.344  -3.823 1.00 . H H .  1 VAL N    1 1 
       13 37819 8 1  1 VAL O    O -16.047  14.962  -4.909 1.00 . H H .  1 VAL O    1 1 
       13 37820 8 1  2 LYS C    C -12.295  16.356  -4.172 1.00 . H H .  2 LYS C    1 1 
       13 37821 8 1  2 LYS CA   C -13.617  16.195  -4.941 1.00 . H H .  2 LYS CA   1 1 
       13 37822 8 1  2 LYS CB   C -13.611  17.124  -6.226 1.00 . H H .  2 LYS CB   1 1 
       13 37823 8 1  2 LYS CD   C -13.580  19.643  -7.004 1.00 . H H .  2 LYS CD   1 1 
       13 37824 8 1  2 LYS CE   C -13.265  19.464  -8.536 1.00 . H H .  2 LYS CE   1 1 
       13 37825 8 1  2 LYS CG   C -13.017  18.490  -6.057 1.00 . H H .  2 LYS CG   1 1 
       13 37826 8 1  2 LYS H    H -14.543  17.232  -3.349 1.00 . H H .  2 LYS H    1 1 
       13 37827 8 1  2 LYS HA   H -13.728  15.146  -5.174 1.00 . H H .  2 LYS HA   1 1 
       13 37828 8 1  2 LYS HB2  H -12.998  16.651  -7.022 1.00 . H H .  2 LYS HB2  1 1 
       13 37829 8 1  2 LYS HB3  H -14.665  17.304  -6.528 1.00 . H H .  2 LYS HB3  1 1 
       13 37830 8 1  2 LYS HD2  H -14.624  19.884  -6.708 1.00 . H H .  2 LYS HD2  1 1 
       13 37831 8 1  2 LYS HD3  H -13.079  20.505  -6.516 1.00 . H H .  2 LYS HD3  1 1 
       13 37832 8 1  2 LYS HE2  H -12.230  19.090  -8.684 1.00 . H H .  2 LYS HE2  1 1 
       13 37833 8 1  2 LYS HE3  H -13.876  18.685  -9.042 1.00 . H H .  2 LYS HE3  1 1 
       13 37834 8 1  2 LYS HG2  H -13.376  18.826  -5.061 1.00 . H H .  2 LYS HG2  1 1 
       13 37835 8 1  2 LYS HG3  H -11.912  18.396  -6.140 1.00 . H H .  2 LYS HG3  1 1 
       13 37836 8 1  2 LYS HZ1  H -12.931  20.683 -10.214 1.00 . H H .  2 LYS HZ1  1 1 
       13 37837 8 1  2 LYS HZ2  H -13.188  21.626  -8.890 1.00 . H H .  2 LYS HZ2  1 1 
       13 37838 8 1  2 LYS HZ3  H -14.458  20.813  -9.371 1.00 . H H .  2 LYS HZ3  1 1 
       13 37839 8 1  2 LYS N    N -14.696  16.552  -4.060 1.00 . H H .  2 LYS N    1 1 
       13 37840 8 1  2 LYS NZ   N -13.427  20.700  -9.300 1.00 . H H .  2 LYS NZ   1 1 
       13 37841 8 1  2 LYS O    O -12.192  17.228  -3.321 1.00 . H H .  2 LYS O    1 1 
       13 37842 8 1  3 VAL C    C  -8.922  15.785  -5.135 1.00 . H H .  3 VAL C    1 1 
       13 37843 8 1  3 VAL CA   C  -9.881  15.944  -4.047 1.00 . H H .  3 VAL CA   1 1 
       13 37844 8 1  3 VAL CB   C  -9.465  15.064  -2.847 1.00 . H H .  3 VAL CB   1 1 
       13 37845 8 1  3 VAL CG1  C  -7.962  15.296  -2.447 1.00 . H H .  3 VAL CG1  1 1 
       13 37846 8 1  3 VAL CG2  C -10.455  15.108  -1.726 1.00 . H H .  3 VAL CG2  1 1 
       13 37847 8 1  3 VAL H    H -11.260  14.780  -5.005 1.00 . H H .  3 VAL H    1 1 
       13 37848 8 1  3 VAL HA   H  -9.778  16.947  -3.659 1.00 . H H .  3 VAL HA   1 1 
       13 37849 8 1  3 VAL HB   H  -9.603  14.029  -3.229 1.00 . H H .  3 VAL HB   1 1 
       13 37850 8 1  3 VAL HG11 H  -7.752  16.359  -2.200 1.00 . H H .  3 VAL HG11 1 1 
       13 37851 8 1  3 VAL HG12 H  -7.137  14.895  -3.076 1.00 . H H .  3 VAL HG12 1 1 
       13 37852 8 1  3 VAL HG13 H  -7.706  14.861  -1.458 1.00 . H H .  3 VAL HG13 1 1 
       13 37853 8 1  3 VAL HG21 H -10.314  14.281  -0.999 1.00 . H H .  3 VAL HG21 1 1 
       13 37854 8 1  3 VAL HG22 H -11.536  14.993  -1.960 1.00 . H H .  3 VAL HG22 1 1 
       13 37855 8 1  3 VAL HG23 H -10.374  15.971  -1.030 1.00 . H H .  3 VAL HG23 1 1 
       13 37856 8 1  3 VAL N    N -11.251  15.645  -4.510 1.00 . H H .  3 VAL N    1 1 
       13 37857 8 1  3 VAL O    O  -8.970  14.748  -5.838 1.00 . H H .  3 VAL O    1 1 
       13 37858 8 1  4 LYS C    C  -5.570  17.219  -5.627 1.00 . H H .  4 LYS C    1 1 
       13 37859 8 1  4 LYS CA   C  -6.850  16.708  -6.212 1.00 . H H .  4 LYS CA   1 1 
       13 37860 8 1  4 LYS CB   C  -7.155  17.502  -7.586 1.00 . H H .  4 LYS CB   1 1 
       13 37861 8 1  4 LYS CD   C  -8.489  17.602  -9.834 1.00 . H H .  4 LYS CD   1 1 
       13 37862 8 1  4 LYS CE   C  -9.736  17.404 -10.562 1.00 . H H .  4 LYS CE   1 1 
       13 37863 8 1  4 LYS CG   C  -8.469  17.180  -8.331 1.00 . H H .  4 LYS CG   1 1 
       13 37864 8 1  4 LYS H    H  -8.197  17.664  -4.961 1.00 . H H .  4 LYS H    1 1 
       13 37865 8 1  4 LYS HA   H  -6.647  15.676  -6.457 1.00 . H H .  4 LYS HA   1 1 
       13 37866 8 1  4 LYS HB2  H  -7.320  18.581  -7.378 1.00 . H H .  4 LYS HB2  1 1 
       13 37867 8 1  4 LYS HB3  H  -6.259  17.461  -8.242 1.00 . H H .  4 LYS HB3  1 1 
       13 37868 8 1  4 LYS HD2  H  -8.260  18.689  -9.808 1.00 . H H .  4 LYS HD2  1 1 
       13 37869 8 1  4 LYS HD3  H  -7.606  17.127 -10.313 1.00 . H H .  4 LYS HD3  1 1 
       13 37870 8 1  4 LYS HE2  H -10.051  16.339 -10.543 1.00 . H H .  4 LYS HE2  1 1 
       13 37871 8 1  4 LYS HE3  H -10.572  17.976 -10.107 1.00 . H H .  4 LYS HE3  1 1 
       13 37872 8 1  4 LYS HG2  H  -8.620  16.085  -8.208 1.00 . H H .  4 LYS HG2  1 1 
       13 37873 8 1  4 LYS HG3  H  -9.370  17.637  -7.870 1.00 . H H .  4 LYS HG3  1 1 
       13 37874 8 1  4 LYS HZ1  H  -9.285  16.796 -12.518 1.00 . H H .  4 LYS HZ1  1 1 
       13 37875 8 1  4 LYS HZ2  H  -8.951  18.354 -12.385 1.00 . H H .  4 LYS HZ2  1 1 
       13 37876 8 1  4 LYS HZ3  H -10.601  17.813 -12.360 1.00 . H H .  4 LYS HZ3  1 1 
       13 37877 8 1  4 LYS N    N  -8.002  16.771  -5.363 1.00 . H H .  4 LYS N    1 1 
       13 37878 8 1  4 LYS NZ   N  -9.628  17.649 -12.031 1.00 . H H .  4 LYS NZ   1 1 
       13 37879 8 1  4 LYS O    O  -5.455  18.444  -5.371 1.00 . H H .  4 LYS O    1 1 
       13 37880 8 1  5 VAL C    C  -2.156  16.425  -6.164 1.00 . H H .  5 VAL C    1 1 
       13 37881 8 1  5 VAL CA   C  -3.144  16.899  -5.073 1.00 . H H .  5 VAL CA   1 1 
       13 37882 8 1  5 VAL CB   C  -2.810  16.394  -3.681 1.00 . H H .  5 VAL CB   1 1 
       13 37883 8 1  5 VAL CG1  C  -1.353  16.846  -3.299 1.00 . H H .  5 VAL CG1  1 1 
       13 37884 8 1  5 VAL CG2  C  -3.769  17.091  -2.682 1.00 . H H .  5 VAL CG2  1 1 
       13 37885 8 1  5 VAL H    H  -4.608  15.464  -5.839 1.00 . H H .  5 VAL H    1 1 
       13 37886 8 1  5 VAL HA   H  -3.258  17.959  -4.895 1.00 . H H .  5 VAL HA   1 1 
       13 37887 8 1  5 VAL HB   H  -2.913  15.288  -3.689 1.00 . H H .  5 VAL HB   1 1 
       13 37888 8 1  5 VAL HG11 H  -1.025  16.567  -2.274 1.00 . H H .  5 VAL HG11 1 1 
       13 37889 8 1  5 VAL HG12 H  -1.123  17.911  -3.520 1.00 . H H .  5 VAL HG12 1 1 
       13 37890 8 1  5 VAL HG13 H  -0.648  16.279  -3.942 1.00 . H H .  5 VAL HG13 1 1 
       13 37891 8 1  5 VAL HG21 H  -3.612  18.183  -2.551 1.00 . H H .  5 VAL HG21 1 1 
       13 37892 8 1  5 VAL HG22 H  -3.584  16.737  -1.645 1.00 . H H .  5 VAL HG22 1 1 
       13 37893 8 1  5 VAL HG23 H  -4.838  16.893  -2.914 1.00 . H H .  5 VAL HG23 1 1 
       13 37894 8 1  5 VAL N    N  -4.487  16.410  -5.546 1.00 . H H .  5 VAL N    1 1 
       13 37895 8 1  5 VAL O    O  -2.006  15.248  -6.483 1.00 . H H .  5 VAL O    1 1 
       13 37896 8 1  6 LYS C    C   0.873  17.865  -6.910 1.00 . H H .  6 LYS C    1 1 
       13 37897 8 1  6 LYS CA   C  -0.212  17.006  -7.485 1.00 . H H .  6 LYS CA   1 1 
       13 37898 8 1  6 LYS CB   C  -0.511  17.521  -8.887 1.00 . H H .  6 LYS CB   1 1 
       13 37899 8 1  6 LYS CD   C   0.333  18.020 -11.246 1.00 . H H .  6 LYS CD   1 1 
       13 37900 8 1  6 LYS CE   C  -0.080  19.502 -11.297 1.00 . H H .  6 LYS CE   1 1 
       13 37901 8 1  6 LYS CG   C   0.654  17.484  -9.920 1.00 . H H .  6 LYS CG   1 1 
       13 37902 8 1  6 LYS H    H  -1.363  18.344  -6.474 1.00 . H H .  6 LYS H    1 1 
       13 37903 8 1  6 LYS HA   H   0.024  15.952  -7.479 1.00 . H H .  6 LYS HA   1 1 
       13 37904 8 1  6 LYS HB2  H  -1.384  16.996  -9.329 1.00 . H H .  6 LYS HB2  1 1 
       13 37905 8 1  6 LYS HB3  H  -0.913  18.553  -8.787 1.00 . H H .  6 LYS HB3  1 1 
       13 37906 8 1  6 LYS HD2  H   1.087  17.836 -12.042 1.00 . H H .  6 LYS HD2  1 1 
       13 37907 8 1  6 LYS HD3  H  -0.529  17.465 -11.676 1.00 . H H .  6 LYS HD3  1 1 
       13 37908 8 1  6 LYS HE2  H  -0.557  19.697 -12.281 1.00 . H H .  6 LYS HE2  1 1 
       13 37909 8 1  6 LYS HE3  H  -0.804  19.886 -10.547 1.00 . H H .  6 LYS HE3  1 1 
       13 37910 8 1  6 LYS HG2  H   1.539  18.119  -9.699 1.00 . H H .  6 LYS HG2  1 1 
       13 37911 8 1  6 LYS HG3  H   1.016  16.439 -10.027 1.00 . H H .  6 LYS HG3  1 1 
       13 37912 8 1  6 LYS HZ1  H   1.844  19.914 -11.938 1.00 . H H .  6 LYS HZ1  1 1 
       13 37913 8 1  6 LYS HZ2  H   1.629  20.446 -10.362 1.00 . H H .  6 LYS HZ2  1 1 
       13 37914 8 1  6 LYS HZ3  H   0.988  21.295 -11.529 1.00 . H H .  6 LYS HZ3  1 1 
       13 37915 8 1  6 LYS N    N  -1.374  17.377  -6.717 1.00 . H H .  6 LYS N    1 1 
       13 37916 8 1  6 LYS NZ   N   1.146  20.301 -11.271 1.00 . H H .  6 LYS NZ   1 1 
       13 37917 8 1  6 LYS O    O   0.792  19.066  -6.963 1.00 . H H .  6 LYS O    1 1 
       13 37918 8 1  7 VAL C    C   4.296  17.012  -5.765 1.00 . H H .  7 VAL C    1 1 
       13 37919 8 1  7 VAL CA   C   2.978  17.871  -5.572 1.00 . H H .  7 VAL CA   1 1 
       13 37920 8 1  7 VAL CB   C   2.726  17.930  -4.019 1.00 . H H .  7 VAL CB   1 1 
       13 37921 8 1  7 VAL CG1  C   2.793  16.502  -3.458 1.00 . H H .  7 VAL CG1  1 1 
       13 37922 8 1  7 VAL CG2  C   3.591  18.923  -3.191 1.00 . H H .  7 VAL CG2  1 1 
       13 37923 8 1  7 VAL H    H   1.907  16.213  -6.172 1.00 . H H .  7 VAL H    1 1 
       13 37924 8 1  7 VAL HA   H   3.117  18.876  -5.942 1.00 . H H .  7 VAL HA   1 1 
       13 37925 8 1  7 VAL HB   H   1.703  18.317  -3.828 1.00 . H H .  7 VAL HB   1 1 
       13 37926 8 1  7 VAL HG11 H   2.229  15.766  -4.068 1.00 . H H .  7 VAL HG11 1 1 
       13 37927 8 1  7 VAL HG12 H   2.499  16.322  -2.402 1.00 . H H .  7 VAL HG12 1 1 
       13 37928 8 1  7 VAL HG13 H   3.815  16.066  -3.500 1.00 . H H .  7 VAL HG13 1 1 
       13 37929 8 1  7 VAL HG21 H   3.625  19.913  -3.696 1.00 . H H .  7 VAL HG21 1 1 
       13 37930 8 1  7 VAL HG22 H   4.570  18.423  -3.029 1.00 . H H .  7 VAL HG22 1 1 
       13 37931 8 1  7 VAL HG23 H   3.038  18.995  -2.230 1.00 . H H .  7 VAL HG23 1 1 
       13 37932 8 1  7 VAL N    N   1.938  17.205  -6.263 1.00 . H H .  7 VAL N    1 1 
       13 37933 8 1  7 VAL O    O   4.183  15.820  -6.052 1.00 . H H .  7 VAL O    1 1 
       13 37934 8 1  8 LYS C    C   7.501  17.696  -4.352 1.00 . H H .  8 LYS C    1 1 
       13 37935 8 1  8 LYS CA   C   6.780  17.030  -5.470 1.00 . H H .  8 LYS CA   1 1 
       13 37936 8 1  8 LYS CB   C   7.470  16.964  -6.867 1.00 . H H .  8 LYS CB   1 1 
       13 37937 8 1  8 LYS CD   C   8.162  18.269  -8.846 1.00 . H H .  8 LYS CD   1 1 
       13 37938 8 1  8 LYS CE   C   9.722  18.217  -8.964 1.00 . H H .  8 LYS CE   1 1 
       13 37939 8 1  8 LYS CG   C   7.804  18.331  -7.372 1.00 . H H .  8 LYS CG   1 1 
       13 37940 8 1  8 LYS H    H   5.483  18.620  -5.292 1.00 . H H .  8 LYS H    1 1 
       13 37941 8 1  8 LYS HA   H   6.439  16.068  -5.119 1.00 . H H .  8 LYS HA   1 1 
       13 37942 8 1  8 LYS HB2  H   8.422  16.403  -6.764 1.00 . H H .  8 LYS HB2  1 1 
       13 37943 8 1  8 LYS HB3  H   6.879  16.299  -7.532 1.00 . H H .  8 LYS HB3  1 1 
       13 37944 8 1  8 LYS HD2  H   7.672  17.408  -9.349 1.00 . H H .  8 LYS HD2  1 1 
       13 37945 8 1  8 LYS HD3  H   7.801  19.232  -9.265 1.00 . H H .  8 LYS HD3  1 1 
       13 37946 8 1  8 LYS HE2  H  10.293  18.923  -8.323 1.00 . H H .  8 LYS HE2  1 1 
       13 37947 8 1  8 LYS HE3  H  10.132  17.185  -8.969 1.00 . H H .  8 LYS HE3  1 1 
       13 37948 8 1  8 LYS HG2  H   6.931  18.990  -7.178 1.00 . H H .  8 LYS HG2  1 1 
       13 37949 8 1  8 LYS HG3  H   8.699  18.663  -6.805 1.00 . H H .  8 LYS HG3  1 1 
       13 37950 8 1  8 LYS HZ1  H   9.580  19.611 -10.682 1.00 . H H .  8 LYS HZ1  1 1 
       13 37951 8 1  8 LYS HZ2  H   9.503  18.037 -11.063 1.00 . H H .  8 LYS HZ2  1 1 
       13 37952 8 1  8 LYS HZ3  H  11.015  18.640 -10.542 1.00 . H H .  8 LYS HZ3  1 1 
       13 37953 8 1  8 LYS N    N   5.446  17.684  -5.635 1.00 . H H .  8 LYS N    1 1 
       13 37954 8 1  8 LYS NZ   N   9.984  18.692 -10.413 1.00 . H H .  8 LYS NZ   1 1 
       13 37955 8 1  8 LYS O    O   7.387  18.917  -4.106 1.00 . H H .  8 LYS O    1 1 
       13 37956 8 1  9 VAL C    C  10.102  16.640  -2.330 1.00 . H H .  9 VAL C    1 1 
       13 37957 8 1  9 VAL CA   C   8.878  17.437  -2.385 1.00 . H H .  9 VAL CA   1 1 
       13 37958 8 1  9 VAL CB   C   7.974  17.188  -1.083 1.00 . H H .  9 VAL CB   1 1 
       13 37959 8 1  9 VAL CG1  C   6.607  17.830  -1.253 1.00 . H H .  9 VAL CG1  1 1 
       13 37960 8 1  9 VAL CG2  C   7.758  15.685  -0.783 1.00 . H H .  9 VAL CG2  1 1 
       13 37961 8 1  9 VAL H    H   8.520  16.056  -3.856 1.00 . H H .  9 VAL H    1 1 
       13 37962 8 1  9 VAL HA   H   9.041  18.502  -2.445 1.00 . H H .  9 VAL HA   1 1 
       13 37963 8 1  9 VAL HB   H   8.417  17.710  -0.208 1.00 . H H .  9 VAL HB   1 1 
       13 37964 8 1  9 VAL HG11 H   6.723  18.769  -1.835 1.00 . H H .  9 VAL HG11 1 1 
       13 37965 8 1  9 VAL HG12 H   6.079  18.091  -0.311 1.00 . H H .  9 VAL HG12 1 1 
       13 37966 8 1  9 VAL HG13 H   6.063  17.052  -1.830 1.00 . H H .  9 VAL HG13 1 1 
       13 37967 8 1  9 VAL HG21 H   7.063  15.465   0.055 1.00 . H H .  9 VAL HG21 1 1 
       13 37968 8 1  9 VAL HG22 H   8.665  15.070  -0.599 1.00 . H H .  9 VAL HG22 1 1 
       13 37969 8 1  9 VAL HG23 H   7.172  15.246  -1.618 1.00 . H H .  9 VAL HG23 1 1 
       13 37970 8 1  9 VAL N    N   8.188  16.940  -3.534 1.00 . H H .  9 VAL N    1 1 
       13 37971 8 1  9 VAL O    O  10.094  15.477  -2.806 1.00 . H H .  9 VAL O    1 1 
       13 37972 8 1 10 DPR C    C  12.808  15.745  -3.077 1.00 . H H . 10 DPR C    1 1 
       13 37973 8 1 10 DPR CA   C  12.512  16.429  -1.767 1.00 . H H . 10 DPR CA   1 1 
       13 37974 8 1 10 DPR CB   C  13.451  17.513  -1.344 1.00 . H H . 10 DPR CB   1 1 
       13 37975 8 1 10 DPR CD   C  11.295  18.147  -0.707 1.00 . H H . 10 DPR CD   1 1 
       13 37976 8 1 10 DPR CG   C  12.684  18.272  -0.249 1.00 . H H . 10 DPR CG   1 1 
       13 37977 8 1 10 DPR HA   H  12.504  15.790  -0.895 1.00 . H H . 10 DPR HA   1 1 
       13 37978 8 1 10 DPR HB2  H  14.410  17.113  -0.952 1.00 . H H . 10 DPR HB2  1 1 
       13 37979 8 1 10 DPR HB3  H  13.590  18.201  -2.205 1.00 . H H . 10 DPR HB3  1 1 
       13 37980 8 1 10 DPR HD2  H  10.570  17.885   0.093 1.00 . H H . 10 DPR HD2  1 1 
       13 37981 8 1 10 DPR HD3  H  10.877  19.106  -1.081 1.00 . H H . 10 DPR HD3  1 1 
       13 37982 8 1 10 DPR HG2  H  12.837  17.881   0.779 1.00 . H H . 10 DPR HG2  1 1 
       13 37983 8 1 10 DPR HG3  H  12.933  19.345  -0.397 1.00 . H H . 10 DPR HG3  1 1 
       13 37984 8 1 10 DPR N    N  11.164  17.056  -1.699 1.00 . H H . 10 DPR N    1 1 
       13 37985 8 1 10 DPR O    O  12.553  16.474  -4.061 1.00 . H H . 10 DPR O    1 1 
       13 37986 8 1 11 PRO C    C  12.186  12.841  -4.652 1.00 . H H . 11 PRO C    1 1 
       13 37987 8 1 11 PRO CA   C  13.356  13.853  -4.507 1.00 . H H . 11 PRO CA   1 1 
       13 37988 8 1 11 PRO CB   C  14.760  13.194  -4.300 1.00 . H H . 11 PRO CB   1 1 
       13 37989 8 1 11 PRO CD   C  14.016  13.776  -2.182 1.00 . H H . 11 PRO CD   1 1 
       13 37990 8 1 11 PRO CG   C  14.621  12.579  -2.882 1.00 . H H . 11 PRO CG   1 1 
       13 37991 8 1 11 PRO HA   H  13.324  14.497  -5.373 1.00 . H H . 11 PRO HA   1 1 
       13 37992 8 1 11 PRO HB2  H  14.950  12.358  -5.008 1.00 . H H . 11 PRO HB2  1 1 
       13 37993 8 1 11 PRO HB3  H  15.561  13.949  -4.448 1.00 . H H . 11 PRO HB3  1 1 
       13 37994 8 1 11 PRO HD2  H  13.427  13.466  -1.293 1.00 . H H . 11 PRO HD2  1 1 
       13 37995 8 1 11 PRO HD3  H  14.835  14.450  -1.851 1.00 . H H . 11 PRO HD3  1 1 
       13 37996 8 1 11 PRO HG2  H  13.888  11.746  -2.825 1.00 . H H . 11 PRO HG2  1 1 
       13 37997 8 1 11 PRO HG3  H  15.556  12.247  -2.383 1.00 . H H . 11 PRO HG3  1 1 
       13 37998 8 1 11 PRO N    N  13.230  14.482  -3.242 1.00 . H H . 11 PRO N    1 1 
       13 37999 8 1 11 PRO O    O  12.325  11.743  -5.174 1.00 . H H . 11 PRO O    1 1 
       13 38000 8 1 12 THR C    C   8.618  13.072  -4.838 1.00 . H H . 12 THR C    1 1 
       13 38001 8 1 12 THR CA   C   9.746  12.331  -4.181 1.00 . H H . 12 THR CA   1 1 
       13 38002 8 1 12 THR CB   C   9.394  11.835  -2.762 1.00 . H H . 12 THR CB   1 1 
       13 38003 8 1 12 THR CG2  C  10.475  10.910  -2.311 1.00 . H H . 12 THR CG2  1 1 
       13 38004 8 1 12 THR H    H  10.797  14.124  -3.819 1.00 . H H . 12 THR H    1 1 
       13 38005 8 1 12 THR HA   H   9.986  11.454  -4.765 1.00 . H H . 12 THR HA   1 1 
       13 38006 8 1 12 THR HB   H   8.473  11.214  -2.740 1.00 . H H . 12 THR HB   1 1 
       13 38007 8 1 12 THR HG1  H   8.814  13.619  -2.241 1.00 . H H . 12 THR HG1  1 1 
       13 38008 8 1 12 THR HG21 H  10.512  10.042  -3.003 1.00 . H H . 12 THR HG21 1 1 
       13 38009 8 1 12 THR HG22 H  10.355  10.660  -1.234 1.00 . H H . 12 THR HG22 1 1 
       13 38010 8 1 12 THR HG23 H  11.466  11.411  -2.332 1.00 . H H . 12 THR HG23 1 1 
       13 38011 8 1 12 THR N    N  10.921  13.207  -4.190 1.00 . H H . 12 THR N    1 1 
       13 38012 8 1 12 THR O    O   8.425  14.207  -4.592 1.00 . H H . 12 THR O    1 1 
       13 38013 8 1 12 THR OG1  O   9.150  12.844  -1.786 1.00 . H H . 12 THR OG1  1 1 
       13 38014 8 1 13 LYS C    C   5.503  12.076  -5.996 1.00 . H H . 13 LYS C    1 1 
       13 38015 8 1 13 LYS CA   C   6.759  12.866  -6.370 1.00 . H H . 13 LYS CA   1 1 
       13 38016 8 1 13 LYS CB   C   7.139  12.643  -7.839 1.00 . H H . 13 LYS CB   1 1 
       13 38017 8 1 13 LYS CD   C   6.633  12.981 -10.283 1.00 . H H . 13 LYS CD   1 1 
       13 38018 8 1 13 LYS CE   C   5.847  13.783 -11.328 1.00 . H H . 13 LYS CE   1 1 
       13 38019 8 1 13 LYS CG   C   6.294  13.436  -8.895 1.00 . H H . 13 LYS CG   1 1 
       13 38020 8 1 13 LYS H    H   8.018  11.344  -5.660 1.00 . H H . 13 LYS H    1 1 
       13 38021 8 1 13 LYS HA   H   6.647  13.934  -6.244 1.00 . H H . 13 LYS HA   1 1 
       13 38022 8 1 13 LYS HB2  H   8.205  12.918  -7.992 1.00 . H H . 13 LYS HB2  1 1 
       13 38023 8 1 13 LYS HB3  H   7.108  11.555  -8.062 1.00 . H H . 13 LYS HB3  1 1 
       13 38024 8 1 13 LYS HD2  H   7.723  13.114 -10.454 1.00 . H H . 13 LYS HD2  1 1 
       13 38025 8 1 13 LYS HD3  H   6.525  11.881 -10.391 1.00 . H H . 13 LYS HD3  1 1 
       13 38026 8 1 13 LYS HE2  H   4.739  13.730 -11.391 1.00 . H H . 13 LYS HE2  1 1 
       13 38027 8 1 13 LYS HE3  H   6.230  14.809 -11.144 1.00 . H H . 13 LYS HE3  1 1 
       13 38028 8 1 13 LYS HG2  H   5.234  13.225  -8.642 1.00 . H H . 13 LYS HG2  1 1 
       13 38029 8 1 13 LYS HG3  H   6.553  14.506  -8.740 1.00 . H H . 13 LYS HG3  1 1 
       13 38030 8 1 13 LYS HZ1  H   5.536  12.616 -13.052 1.00 . H H . 13 LYS HZ1  1 1 
       13 38031 8 1 13 LYS HZ2  H   7.186  12.944 -12.749 1.00 . H H . 13 LYS HZ2  1 1 
       13 38032 8 1 13 LYS HZ3  H   6.120  14.186 -13.208 1.00 . H H . 13 LYS HZ3  1 1 
       13 38033 8 1 13 LYS N    N   7.893  12.333  -5.675 1.00 . H H . 13 LYS N    1 1 
       13 38034 8 1 13 LYS NZ   N   6.213  13.304 -12.665 1.00 . H H . 13 LYS NZ   1 1 
       13 38035 8 1 13 LYS O    O   5.568  10.832  -5.915 1.00 . H H . 13 LYS O    1 1 
       13 38036 8 1 14 VAL C    C   2.053  12.852  -5.532 1.00 . H H . 14 VAL C    1 1 
       13 38037 8 1 14 VAL CA   C   3.318  12.284  -4.815 1.00 . H H . 14 VAL CA   1 1 
       13 38038 8 1 14 VAL CB   C   3.425  12.975  -3.421 1.00 . H H . 14 VAL CB   1 1 
       13 38039 8 1 14 VAL CG1  C   2.543  12.227  -2.421 1.00 . H H . 14 VAL CG1  1 1 
       13 38040 8 1 14 VAL CG2  C   4.961  13.063  -2.903 1.00 . H H . 14 VAL CG2  1 1 
       13 38041 8 1 14 VAL H    H   4.451  13.669  -6.078 1.00 . H H . 14 VAL H    1 1 
       13 38042 8 1 14 VAL HA   H   3.375  11.206  -4.786 1.00 . H H . 14 VAL HA   1 1 
       13 38043 8 1 14 VAL HB   H   2.924  13.963  -3.506 1.00 . H H . 14 VAL HB   1 1 
       13 38044 8 1 14 VAL HG11 H   2.374  12.783  -1.474 1.00 . H H . 14 VAL HG11 1 1 
       13 38045 8 1 14 VAL HG12 H   3.115  11.308  -2.170 1.00 . H H . 14 VAL HG12 1 1 
       13 38046 8 1 14 VAL HG13 H   1.549  12.075  -2.893 1.00 . H H . 14 VAL HG13 1 1 
       13 38047 8 1 14 VAL HG21 H   5.622  13.669  -3.559 1.00 . H H . 14 VAL HG21 1 1 
       13 38048 8 1 14 VAL HG22 H   5.372  12.035  -2.831 1.00 . H H . 14 VAL HG22 1 1 
       13 38049 8 1 14 VAL HG23 H   4.867  13.519  -1.895 1.00 . H H . 14 VAL HG23 1 1 
       13 38050 8 1 14 VAL N    N   4.443  12.758  -5.672 1.00 . H H . 14 VAL N    1 1 
       13 38051 8 1 14 VAL O    O   1.937  14.052  -5.835 1.00 . H H . 14 VAL O    1 1 
       13 38052 8 1 15 LYS C    C  -1.419  11.730  -5.906 1.00 . H H . 15 LYS C    1 1 
       13 38053 8 1 15 LYS CA   C  -0.177  12.457  -6.488 1.00 . H H . 15 LYS CA   1 1 
       13 38054 8 1 15 LYS CB   C  -0.163  12.281  -8.014 1.00 . H H . 15 LYS CB   1 1 
       13 38055 8 1 15 LYS CD   C  -0.995  12.858 -10.408 1.00 . H H . 15 LYS CD   1 1 
       13 38056 8 1 15 LYS CE   C  -1.687  13.910 -11.260 1.00 . H H . 15 LYS CE   1 1 
       13 38057 8 1 15 LYS CG   C  -1.096  13.185  -8.934 1.00 . H H . 15 LYS CG   1 1 
       13 38058 8 1 15 LYS H    H   1.225  11.103  -5.531 1.00 . H H . 15 LYS H    1 1 
       13 38059 8 1 15 LYS HA   H  -0.320  13.510  -6.297 1.00 . H H . 15 LYS HA   1 1 
       13 38060 8 1 15 LYS HB2  H   0.888  12.503  -8.296 1.00 . H H . 15 LYS HB2  1 1 
       13 38061 8 1 15 LYS HB3  H  -0.265  11.197  -8.229 1.00 . H H . 15 LYS HB3  1 1 
       13 38062 8 1 15 LYS HD2  H   0.102  12.907 -10.577 1.00 . H H . 15 LYS HD2  1 1 
       13 38063 8 1 15 LYS HD3  H  -1.277  11.793 -10.557 1.00 . H H . 15 LYS HD3  1 1 
       13 38064 8 1 15 LYS HE2  H  -2.759  14.158 -11.105 1.00 . H H . 15 LYS HE2  1 1 
       13 38065 8 1 15 LYS HE3  H  -1.242  14.894 -10.998 1.00 . H H . 15 LYS HE3  1 1 
       13 38066 8 1 15 LYS HG2  H  -2.155  12.956  -8.685 1.00 . H H . 15 LYS HG2  1 1 
       13 38067 8 1 15 LYS HG3  H  -0.962  14.261  -8.694 1.00 . H H . 15 LYS HG3  1 1 
       13 38068 8 1 15 LYS HZ1  H  -1.465  14.628 -13.198 1.00 . H H . 15 LYS HZ1  1 1 
       13 38069 8 1 15 LYS HZ2  H  -2.165  13.072 -13.143 1.00 . H H . 15 LYS HZ2  1 1 
       13 38070 8 1 15 LYS HZ3  H  -0.549  13.212 -12.934 1.00 . H H . 15 LYS HZ3  1 1 
       13 38071 8 1 15 LYS N    N   1.109  12.030  -5.881 1.00 . H H . 15 LYS N    1 1 
       13 38072 8 1 15 LYS NZ   N  -1.445  13.699 -12.731 1.00 . H H . 15 LYS NZ   1 1 
       13 38073 8 1 15 LYS O    O  -1.454  10.547  -5.647 1.00 . H H . 15 LYS O    1 1 
       13 38074 8 1 16 VAL C    C  -4.841  12.526  -5.970 1.00 . H H . 16 VAL C    1 1 
       13 38075 8 1 16 VAL CA   C  -3.764  12.071  -5.018 1.00 . H H . 16 VAL CA   1 1 
       13 38076 8 1 16 VAL CB   C  -4.003  12.577  -3.576 1.00 . H H . 16 VAL CB   1 1 
       13 38077 8 1 16 VAL CG1  C  -5.383  12.144  -2.989 1.00 . H H . 16 VAL CG1  1 1 
       13 38078 8 1 16 VAL CG2  C  -2.861  12.108  -2.684 1.00 . H H . 16 VAL CG2  1 1 
       13 38079 8 1 16 VAL H    H  -2.351  13.466  -5.777 1.00 . H H . 16 VAL H    1 1 
       13 38080 8 1 16 VAL HA   H  -3.842  10.995  -5.067 1.00 . H H . 16 VAL HA   1 1 
       13 38081 8 1 16 VAL HB   H  -4.033  13.682  -3.692 1.00 . H H . 16 VAL HB   1 1 
       13 38082 8 1 16 VAL HG11 H  -5.557  11.061  -2.814 1.00 . H H . 16 VAL HG11 1 1 
       13 38083 8 1 16 VAL HG12 H  -6.238  12.595  -3.536 1.00 . H H . 16 VAL HG12 1 1 
       13 38084 8 1 16 VAL HG13 H  -5.494  12.622  -1.992 1.00 . H H . 16 VAL HG13 1 1 
       13 38085 8 1 16 VAL HG21 H  -2.795  11.008  -2.541 1.00 . H H . 16 VAL HG21 1 1 
       13 38086 8 1 16 VAL HG22 H  -2.986  12.679  -1.740 1.00 . H H . 16 VAL HG22 1 1 
       13 38087 8 1 16 VAL HG23 H  -1.854  12.447  -3.008 1.00 . H H . 16 VAL HG23 1 1 
       13 38088 8 1 16 VAL N    N  -2.520  12.489  -5.668 1.00 . H H . 16 VAL N    1 1 
       13 38089 8 1 16 VAL O    O  -4.750  13.712  -6.243 1.00 . H H . 16 VAL O    1 1 
       13 38090 8 1 17 LYS C    C  -8.247  11.392  -6.792 1.00 . H H . 17 LYS C    1 1 
       13 38091 8 1 17 LYS CA   C  -6.986  12.135  -7.180 1.00 . H H . 17 LYS CA   1 1 
       13 38092 8 1 17 LYS CB   C  -6.627  11.881  -8.645 1.00 . H H . 17 LYS CB   1 1 
       13 38093 8 1 17 LYS CD   C  -7.146  12.653 -11.078 1.00 . H H . 17 LYS CD   1 1 
       13 38094 8 1 17 LYS CE   C  -8.049  13.544 -11.918 1.00 . H H . 17 LYS CE   1 1 
       13 38095 8 1 17 LYS CG   C  -7.399  12.910  -9.557 1.00 . H H . 17 LYS CG   1 1 
       13 38096 8 1 17 LYS H    H  -5.776  10.763  -6.015 1.00 . H H . 17 LYS H    1 1 
       13 38097 8 1 17 LYS HA   H  -7.260  13.160  -6.979 1.00 . H H . 17 LYS HA   1 1 
       13 38098 8 1 17 LYS HB2  H  -5.519  11.946  -8.713 1.00 . H H . 17 LYS HB2  1 1 
       13 38099 8 1 17 LYS HB3  H  -6.915  10.890  -9.054 1.00 . H H . 17 LYS HB3  1 1 
       13 38100 8 1 17 LYS HD2  H  -6.097  12.919 -11.326 1.00 . H H . 17 LYS HD2  1 1 
       13 38101 8 1 17 LYS HD3  H  -7.299  11.578 -11.314 1.00 . H H . 17 LYS HD3  1 1 
       13 38102 8 1 17 LYS HE2  H  -9.123  13.308 -11.759 1.00 . H H . 17 LYS HE2  1 1 
       13 38103 8 1 17 LYS HE3  H  -8.000  14.632 -11.695 1.00 . H H . 17 LYS HE3  1 1 
       13 38104 8 1 17 LYS HG2  H  -8.489  12.697  -9.525 1.00 . H H . 17 LYS HG2  1 1 
       13 38105 8 1 17 LYS HG3  H  -7.115  13.904  -9.149 1.00 . H H . 17 LYS HG3  1 1 
       13 38106 8 1 17 LYS HZ1  H  -8.569  12.517 -13.712 1.00 . H H . 17 LYS HZ1  1 1 
       13 38107 8 1 17 LYS HZ2  H  -6.988  13.175 -13.683 1.00 . H H . 17 LYS HZ2  1 1 
       13 38108 8 1 17 LYS HZ3  H  -8.441  14.028 -13.882 1.00 . H H . 17 LYS HZ3  1 1 
       13 38109 8 1 17 LYS N    N  -5.805  11.689  -6.379 1.00 . H H . 17 LYS N    1 1 
       13 38110 8 1 17 LYS NZ   N  -7.965  13.279 -13.342 1.00 . H H . 17 LYS NZ   1 1 
       13 38111 8 1 17 LYS O    O  -8.312  10.155  -6.782 1.00 . H H . 17 LYS O    1 1 
       13 38112 8 1 18 VAL C    C -11.644  11.754  -7.050 1.00 . H H . 18 VAL C    1 1 
       13 38113 8 1 18 VAL CA   C -10.562  11.432  -6.068 1.00 . H H . 18 VAL CA   1 1 
       13 38114 8 1 18 VAL CB   C -10.929  11.903  -4.710 1.00 . H H . 18 VAL CB   1 1 
       13 38115 8 1 18 VAL CG1  C -12.286  11.298  -4.130 1.00 . H H . 18 VAL CG1  1 1 
       13 38116 8 1 18 VAL CG2  C  -9.784  11.462  -3.815 1.00 . H H . 18 VAL CG2  1 1 
       13 38117 8 1 18 VAL H    H  -9.193  13.060  -6.539 1.00 . H H . 18 VAL H    1 1 
       13 38118 8 1 18 VAL HA   H -10.433  10.366  -5.949 1.00 . H H . 18 VAL HA   1 1 
       13 38119 8 1 18 VAL HB   H -11.076  13.003  -4.761 1.00 . H H . 18 VAL HB   1 1 
       13 38120 8 1 18 VAL HG11 H -12.060  11.132  -3.056 1.00 . H H . 18 VAL HG11 1 1 
       13 38121 8 1 18 VAL HG12 H -12.405  10.291  -4.582 1.00 . H H . 18 VAL HG12 1 1 
       13 38122 8 1 18 VAL HG13 H -13.179  11.932  -4.319 1.00 . H H . 18 VAL HG13 1 1 
       13 38123 8 1 18 VAL HG21 H  -8.864  11.992  -4.140 1.00 . H H . 18 VAL HG21 1 1 
       13 38124 8 1 18 VAL HG22 H  -9.690  10.355  -3.808 1.00 . H H . 18 VAL HG22 1 1 
       13 38125 8 1 18 VAL HG23 H  -9.988  11.830  -2.785 1.00 . H H . 18 VAL HG23 1 1 
       13 38126 8 1 18 VAL N    N  -9.342  12.073  -6.558 1.00 . H H . 18 VAL N    1 1 
       13 38127 8 1 18 VAL O    O -11.695  12.863  -7.482 1.00 . H H . 18 VAL O    1 1 
       13 38128 8 1 19 LYS C    C -14.784  10.475  -7.938 1.00 . H H . 19 LYS C    1 1 
       13 38129 8 1 19 LYS CA   C -13.535  11.140  -8.373 1.00 . H H . 19 LYS CA   1 1 
       13 38130 8 1 19 LYS CB   C -13.090  10.670  -9.771 1.00 . H H . 19 LYS CB   1 1 
       13 38131 8 1 19 LYS CD   C -13.727   9.961 -12.087 1.00 . H H . 19 LYS CD   1 1 
       13 38132 8 1 19 LYS CE   C -14.808   9.929 -13.212 1.00 . H H . 19 LYS CE   1 1 
       13 38133 8 1 19 LYS CG   C -14.123  10.890 -10.911 1.00 . H H . 19 LYS CG   1 1 
       13 38134 8 1 19 LYS H    H -12.615   9.887  -6.936 1.00 . H H . 19 LYS H    1 1 
       13 38135 8 1 19 LYS HA   H -13.698  12.203  -8.274 1.00 . H H . 19 LYS HA   1 1 
       13 38136 8 1 19 LYS HB2  H -12.141  11.194 -10.013 1.00 . H H . 19 LYS HB2  1 1 
       13 38137 8 1 19 LYS HB3  H -12.921   9.580  -9.638 1.00 . H H . 19 LYS HB3  1 1 
       13 38138 8 1 19 LYS HD2  H -12.729  10.374 -12.345 1.00 . H H . 19 LYS HD2  1 1 
       13 38139 8 1 19 LYS HD3  H -13.612   8.918 -11.720 1.00 . H H . 19 LYS HD3  1 1 
       13 38140 8 1 19 LYS HE2  H -15.682   9.343 -12.855 1.00 . H H . 19 LYS HE2  1 1 
       13 38141 8 1 19 LYS HE3  H -15.111  10.975 -13.435 1.00 . H H . 19 LYS HE3  1 1 
       13 38142 8 1 19 LYS HG2  H -15.191  10.727 -10.653 1.00 . H H . 19 LYS HG2  1 1 
       13 38143 8 1 19 LYS HG3  H -14.123  11.982 -11.113 1.00 . H H . 19 LYS HG3  1 1 
       13 38144 8 1 19 LYS HZ1  H -13.705   9.893 -15.038 1.00 . H H . 19 LYS HZ1  1 1 
       13 38145 8 1 19 LYS HZ2  H -15.099   9.046 -14.966 1.00 . H H . 19 LYS HZ2  1 1 
       13 38146 8 1 19 LYS HZ3  H -13.771   8.414 -14.154 1.00 . H H . 19 LYS HZ3  1 1 
       13 38147 8 1 19 LYS N    N -12.565  10.794  -7.346 1.00 . H H . 19 LYS N    1 1 
       13 38148 8 1 19 LYS NZ   N -14.265   9.295 -14.398 1.00 . H H . 19 LYS NZ   1 1 
       13 38149 8 1 19 LYS O    O -14.924   9.266  -7.717 1.00 . H H . 19 LYS O    1 1 
       13 38150 8 1 20 VAL C    C -18.226  10.621  -8.384 1.00 . H H . 20 VAL C    1 1 
       13 38151 8 1 20 VAL CA   C -17.091  10.793  -7.264 1.00 . H H . 20 VAL CA   1 1 
       13 38152 8 1 20 VAL CB   C -17.584  11.717  -6.074 1.00 . H H . 20 VAL CB   1 1 
       13 38153 8 1 20 VAL CG1  C -18.904  11.184  -5.450 1.00 . H H . 20 VAL CG1  1 1 
       13 38154 8 1 20 VAL CG2  C -16.431  11.740  -4.994 1.00 . H H . 20 VAL CG2  1 1 
       13 38155 8 1 20 VAL H    H -15.932  12.200  -8.110 1.00 . H H . 20 VAL H    1 1 
       13 38156 8 1 20 VAL HA   H -16.903   9.833  -6.808 1.00 . H H . 20 VAL HA   1 1 
       13 38157 8 1 20 VAL HB   H -17.838  12.777  -6.284 1.00 . H H . 20 VAL HB   1 1 
       13 38158 8 1 20 VAL HG11 H -19.820  11.534  -5.973 1.00 . H H . 20 VAL HG11 1 1 
       13 38159 8 1 20 VAL HG12 H -19.066  11.671  -4.465 1.00 . H H . 20 VAL HG12 1 1 
       13 38160 8 1 20 VAL HG13 H -19.008  10.113  -5.177 1.00 . H H . 20 VAL HG13 1 1 
       13 38161 8 1 20 VAL HG21 H -16.004  10.714  -5.000 1.00 . H H . 20 VAL HG21 1 1 
       13 38162 8 1 20 VAL HG22 H -16.736  12.031  -3.967 1.00 . H H . 20 VAL HG22 1 1 
       13 38163 8 1 20 VAL HG23 H -15.721  12.513  -5.359 1.00 . H H . 20 VAL HG23 1 1 
       13 38164 8 1 20 VAL N    N -15.874  11.265  -7.770 1.00 . H H . 20 VAL N    1 1 
       13 38165 8 1 20 VAL O    O -18.708   9.561  -8.580 1.00 . H H . 20 VAL O    1 1 
       13 38166 8 1 21 NH2 HN1  H -19.264  11.773  -9.782 1.00 . H H . 21 NH2 HN1  1 1 
       13 38167 8 1 21 NH2 HN2  H -18.206  12.703  -8.848 1.00 . H H . 21 NH2 HN2  1 1 
       13 38168 8 1 21 NH2 N    N -18.649  11.820  -8.995 1.00 . H H . 21 NH2 N    1 1 
       14 38169 1 1  1 VAL C    C  12.113 -13.209  -0.996 1.00 . A A .  1 VAL C    1 1 
       14 38170 1 1  1 VAL CA   C  13.043 -12.468  -2.002 1.00 . A A .  1 VAL CA   1 1 
       14 38171 1 1  1 VAL CB   C  12.230 -12.046  -3.240 1.00 . A A .  1 VAL CB   1 1 
       14 38172 1 1  1 VAL CG1  C  10.930 -11.304  -2.819 1.00 . A A .  1 VAL CG1  1 1 
       14 38173 1 1  1 VAL CG2  C  13.054 -11.055  -4.135 1.00 . A A .  1 VAL CG2  1 1 
       14 38174 1 1  1 VAL H1   H  13.913 -14.206  -2.854 1.00 . A A .  1 VAL H1   1 1 
       14 38175 1 1  1 VAL H2   H  14.789 -13.661  -1.597 1.00 . A A .  1 VAL H2   1 1 
       14 38176 1 1  1 VAL H3   H  14.835 -12.749  -2.987 1.00 . A A .  1 VAL H3   1 1 
       14 38177 1 1  1 VAL HA   H  13.466 -11.652  -1.437 1.00 . A A .  1 VAL HA   1 1 
       14 38178 1 1  1 VAL HB   H  11.844 -12.872  -3.876 1.00 . A A .  1 VAL HB   1 1 
       14 38179 1 1  1 VAL HG11 H  10.294 -11.006  -3.680 1.00 . A A .  1 VAL HG11 1 1 
       14 38180 1 1  1 VAL HG12 H  11.271 -10.424  -2.233 1.00 . A A .  1 VAL HG12 1 1 
       14 38181 1 1  1 VAL HG13 H  10.206 -11.907  -2.232 1.00 . A A .  1 VAL HG13 1 1 
       14 38182 1 1  1 VAL HG21 H  14.096 -11.401  -4.303 1.00 . A A .  1 VAL HG21 1 1 
       14 38183 1 1  1 VAL HG22 H  13.216 -10.201  -3.442 1.00 . A A .  1 VAL HG22 1 1 
       14 38184 1 1  1 VAL HG23 H  12.509 -10.863  -5.083 1.00 . A A .  1 VAL HG23 1 1 
       14 38185 1 1  1 VAL N    N  14.207 -13.323  -2.389 1.00 . A A .  1 VAL N    1 1 
       14 38186 1 1  1 VAL O    O  11.606 -14.253  -1.308 1.00 . A A .  1 VAL O    1 1 
       14 38187 1 1  2 LYS C    C   9.752 -12.189   1.180 1.00 . A A .  2 LYS C    1 1 
       14 38188 1 1  2 LYS CA   C  10.964 -13.151   1.103 1.00 . A A .  2 LYS CA   1 1 
       14 38189 1 1  2 LYS CB   C  11.565 -13.233   2.420 1.00 . A A .  2 LYS CB   1 1 
       14 38190 1 1  2 LYS CD   C  13.561 -14.147   3.709 1.00 . A A .  2 LYS CD   1 1 
       14 38191 1 1  2 LYS CE   C  14.715 -15.093   3.823 1.00 . A A .  2 LYS CE   1 1 
       14 38192 1 1  2 LYS CG   C  12.642 -14.358   2.527 1.00 . A A .  2 LYS CG   1 1 
       14 38193 1 1  2 LYS H    H  12.226 -11.709   0.399 1.00 . A A .  2 LYS H    1 1 
       14 38194 1 1  2 LYS HA   H  10.742 -14.168   0.818 1.00 . A A .  2 LYS HA   1 1 
       14 38195 1 1  2 LYS HB2  H  12.033 -12.265   2.698 1.00 . A A .  2 LYS HB2  1 1 
       14 38196 1 1  2 LYS HB3  H  10.803 -13.541   3.167 1.00 . A A .  2 LYS HB3  1 1 
       14 38197 1 1  2 LYS HD2  H  14.007 -13.129   3.696 1.00 . A A .  2 LYS HD2  1 1 
       14 38198 1 1  2 LYS HD3  H  12.794 -14.129   4.513 1.00 . A A .  2 LYS HD3  1 1 
       14 38199 1 1  2 LYS HE2  H  14.398 -16.144   3.993 1.00 . A A .  2 LYS HE2  1 1 
       14 38200 1 1  2 LYS HE3  H  15.414 -15.043   2.962 1.00 . A A .  2 LYS HE3  1 1 
       14 38201 1 1  2 LYS HG2  H  12.058 -15.303   2.509 1.00 . A A .  2 LYS HG2  1 1 
       14 38202 1 1  2 LYS HG3  H  13.257 -14.372   1.602 1.00 . A A .  2 LYS HG3  1 1 
       14 38203 1 1  2 LYS HZ1  H  16.279 -14.127   4.750 1.00 . A A .  2 LYS HZ1  1 1 
       14 38204 1 1  2 LYS HZ2  H  15.811 -15.519   5.518 1.00 . A A .  2 LYS HZ2  1 1 
       14 38205 1 1  2 LYS HZ3  H  14.798 -14.150   5.704 1.00 . A A .  2 LYS HZ3  1 1 
       14 38206 1 1  2 LYS N    N  11.816 -12.570   0.107 1.00 . A A .  2 LYS N    1 1 
       14 38207 1 1  2 LYS NZ   N  15.443 -14.658   5.066 1.00 . A A .  2 LYS NZ   1 1 
       14 38208 1 1  2 LYS O    O  10.001 -10.955   1.307 1.00 . A A .  2 LYS O    1 1 
       14 38209 1 1  3 VAL C    C   6.393 -12.639   2.304 1.00 . A A .  3 VAL C    1 1 
       14 38210 1 1  3 VAL CA   C   7.271 -11.883   1.318 1.00 . A A .  3 VAL CA   1 1 
       14 38211 1 1  3 VAL CB   C   6.678 -11.772  -0.041 1.00 . A A .  3 VAL CB   1 1 
       14 38212 1 1  3 VAL CG1  C   5.315 -11.189  -0.081 1.00 . A A .  3 VAL CG1  1 1 
       14 38213 1 1  3 VAL CG2  C   7.566 -11.018  -1.062 1.00 . A A .  3 VAL CG2  1 1 
       14 38214 1 1  3 VAL H    H   8.310 -13.634   0.928 1.00 . A A .  3 VAL H    1 1 
       14 38215 1 1  3 VAL HA   H   7.507 -10.902   1.700 1.00 . A A .  3 VAL HA   1 1 
       14 38216 1 1  3 VAL HB   H   6.491 -12.775  -0.480 1.00 . A A .  3 VAL HB   1 1 
       14 38217 1 1  3 VAL HG11 H   5.225 -10.098   0.108 1.00 . A A .  3 VAL HG11 1 1 
       14 38218 1 1  3 VAL HG12 H   4.591 -11.613   0.646 1.00 . A A .  3 VAL HG12 1 1 
       14 38219 1 1  3 VAL HG13 H   4.855 -11.378  -1.075 1.00 . A A .  3 VAL HG13 1 1 
       14 38220 1 1  3 VAL HG21 H   7.947 -10.050  -0.671 1.00 . A A .  3 VAL HG21 1 1 
       14 38221 1 1  3 VAL HG22 H   6.954 -10.900  -1.982 1.00 . A A .  3 VAL HG22 1 1 
       14 38222 1 1  3 VAL HG23 H   8.457 -11.633  -1.312 1.00 . A A .  3 VAL HG23 1 1 
       14 38223 1 1  3 VAL N    N   8.500 -12.670   1.096 1.00 . A A .  3 VAL N    1 1 
       14 38224 1 1  3 VAL O    O   6.096 -13.808   2.132 1.00 . A A .  3 VAL O    1 1 
       14 38225 1 1  4 LYS C    C   3.805 -11.945   4.389 1.00 . A A .  4 LYS C    1 1 
       14 38226 1 1  4 LYS CA   C   5.207 -12.508   4.461 1.00 . A A .  4 LYS CA   1 1 
       14 38227 1 1  4 LYS CB   C   5.888 -12.158   5.845 1.00 . A A .  4 LYS CB   1 1 
       14 38228 1 1  4 LYS CD   C   7.779 -12.943   7.484 1.00 . A A .  4 LYS CD   1 1 
       14 38229 1 1  4 LYS CE   C   6.804 -13.516   8.583 1.00 . A A .  4 LYS CE   1 1 
       14 38230 1 1  4 LYS CG   C   7.194 -12.948   6.025 1.00 . A A .  4 LYS CG   1 1 
       14 38231 1 1  4 LYS H    H   6.115 -10.917   3.406 1.00 . A A .  4 LYS H    1 1 
       14 38232 1 1  4 LYS HA   H   5.085 -13.573   4.326 1.00 . A A .  4 LYS HA   1 1 
       14 38233 1 1  4 LYS HB2  H   6.115 -11.080   5.986 1.00 . A A .  4 LYS HB2  1 1 
       14 38234 1 1  4 LYS HB3  H   5.150 -12.398   6.641 1.00 . A A .  4 LYS HB3  1 1 
       14 38235 1 1  4 LYS HD2  H   8.634 -13.632   7.654 1.00 . A A .  4 LYS HD2  1 1 
       14 38236 1 1  4 LYS HD3  H   8.124 -11.932   7.788 1.00 . A A .  4 LYS HD3  1 1 
       14 38237 1 1  4 LYS HE2  H   5.871 -12.912   8.603 1.00 . A A .  4 LYS HE2  1 1 
       14 38238 1 1  4 LYS HE3  H   6.449 -14.543   8.353 1.00 . A A .  4 LYS HE3  1 1 
       14 38239 1 1  4 LYS HG2  H   6.980 -14.004   5.752 1.00 . A A .  4 LYS HG2  1 1 
       14 38240 1 1  4 LYS HG3  H   7.943 -12.539   5.314 1.00 . A A .  4 LYS HG3  1 1 
       14 38241 1 1  4 LYS HZ1  H   6.655 -13.512  10.641 1.00 . A A .  4 LYS HZ1  1 1 
       14 38242 1 1  4 LYS HZ2  H   7.909 -12.535  10.126 1.00 . A A .  4 LYS HZ2  1 1 
       14 38243 1 1  4 LYS HZ3  H   8.075 -14.258  10.114 1.00 . A A .  4 LYS HZ3  1 1 
       14 38244 1 1  4 LYS N    N   5.872 -11.883   3.350 1.00 . A A .  4 LYS N    1 1 
       14 38245 1 1  4 LYS NZ   N   7.440 -13.448   9.961 1.00 . A A .  4 LYS NZ   1 1 
       14 38246 1 1  4 LYS O    O   3.565 -10.707   4.397 1.00 . A A .  4 LYS O    1 1 
       14 38247 1 1  5 VAL C    C   0.626 -13.104   5.150 1.00 . A A .  5 VAL C    1 1 
       14 38248 1 1  5 VAL CA   C   1.419 -12.424   4.053 1.00 . A A .  5 VAL CA   1 1 
       14 38249 1 1  5 VAL CB   C   0.781 -12.740   2.671 1.00 . A A .  5 VAL CB   1 1 
       14 38250 1 1  5 VAL CG1  C  -0.331 -11.726   2.385 1.00 . A A .  5 VAL CG1  1 1 
       14 38251 1 1  5 VAL CG2  C   1.842 -12.601   1.569 1.00 . A A .  5 VAL CG2  1 1 
       14 38252 1 1  5 VAL H    H   2.844 -13.835   4.144 1.00 . A A .  5 VAL H    1 1 
       14 38253 1 1  5 VAL HA   H   1.338 -11.355   4.184 1.00 . A A .  5 VAL HA   1 1 
       14 38254 1 1  5 VAL HB   H   0.315 -13.739   2.535 1.00 . A A .  5 VAL HB   1 1 
       14 38255 1 1  5 VAL HG11 H  -0.858 -12.010   1.449 1.00 . A A .  5 VAL HG11 1 1 
       14 38256 1 1  5 VAL HG12 H   0.005 -10.675   2.257 1.00 . A A .  5 VAL HG12 1 1 
       14 38257 1 1  5 VAL HG13 H  -1.127 -11.691   3.159 1.00 . A A .  5 VAL HG13 1 1 
       14 38258 1 1  5 VAL HG21 H   2.688 -13.280   1.801 1.00 . A A .  5 VAL HG21 1 1 
       14 38259 1 1  5 VAL HG22 H   2.270 -11.579   1.483 1.00 . A A .  5 VAL HG22 1 1 
       14 38260 1 1  5 VAL HG23 H   1.462 -12.812   0.546 1.00 . A A .  5 VAL HG23 1 1 
       14 38261 1 1  5 VAL N    N   2.785 -12.840   4.179 1.00 . A A .  5 VAL N    1 1 
       14 38262 1 1  5 VAL O    O   0.748 -14.268   5.585 1.00 . A A .  5 VAL O    1 1 
       14 38263 1 1  6 LYS C    C  -2.444 -11.976   6.725 1.00 . A A .  6 LYS C    1 1 
       14 38264 1 1  6 LYS CA   C  -1.123 -12.666   6.819 1.00 . A A .  6 LYS CA   1 1 
       14 38265 1 1  6 LYS CB   C  -0.547 -12.462   8.214 1.00 . A A .  6 LYS CB   1 1 
       14 38266 1 1  6 LYS CD   C  -0.799 -12.511  10.740 1.00 . A A .  6 LYS CD   1 1 
       14 38267 1 1  6 LYS CE   C  -1.521 -13.101  11.864 1.00 . A A .  6 LYS CE   1 1 
       14 38268 1 1  6 LYS CG   C  -1.522 -12.683   9.370 1.00 . A A .  6 LYS CG   1 1 
       14 38269 1 1  6 LYS H    H  -0.321 -11.214   5.670 1.00 . A A .  6 LYS H    1 1 
       14 38270 1 1  6 LYS HA   H  -1.244 -13.739   6.810 1.00 . A A .  6 LYS HA   1 1 
       14 38271 1 1  6 LYS HB2  H   0.321 -13.120   8.431 1.00 . A A .  6 LYS HB2  1 1 
       14 38272 1 1  6 LYS HB3  H  -0.138 -11.432   8.306 1.00 . A A .  6 LYS HB3  1 1 
       14 38273 1 1  6 LYS HD2  H   0.254 -12.836  10.604 1.00 . A A .  6 LYS HD2  1 1 
       14 38274 1 1  6 LYS HD3  H  -0.777 -11.438  11.027 1.00 . A A .  6 LYS HD3  1 1 
       14 38275 1 1  6 LYS HE2  H  -2.631 -13.073  11.823 1.00 . A A .  6 LYS HE2  1 1 
       14 38276 1 1  6 LYS HE3  H  -1.171 -14.156  11.879 1.00 . A A .  6 LYS HE3  1 1 
       14 38277 1 1  6 LYS HG2  H  -2.413 -12.047   9.189 1.00 . A A .  6 LYS HG2  1 1 
       14 38278 1 1  6 LYS HG3  H  -1.775 -13.760   9.480 1.00 . A A .  6 LYS HG3  1 1 
       14 38279 1 1  6 LYS HZ1  H  -0.089 -12.700  13.303 1.00 . A A .  6 LYS HZ1  1 1 
       14 38280 1 1  6 LYS HZ2  H  -1.556 -13.063  13.985 1.00 . A A .  6 LYS HZ2  1 1 
       14 38281 1 1  6 LYS HZ3  H  -1.292 -11.504  13.296 1.00 . A A .  6 LYS HZ3  1 1 
       14 38282 1 1  6 LYS N    N  -0.245 -12.198   5.805 1.00 . A A .  6 LYS N    1 1 
       14 38283 1 1  6 LYS NZ   N  -1.110 -12.525  13.214 1.00 . A A .  6 LYS NZ   1 1 
       14 38284 1 1  6 LYS O    O  -2.529 -10.773   6.370 1.00 . A A .  6 LYS O    1 1 
       14 38285 1 1  7 VAL C    C  -5.782 -12.864   7.692 1.00 . A A .  7 VAL C    1 1 
       14 38286 1 1  7 VAL CA   C  -4.830 -12.068   6.948 1.00 . A A .  7 VAL CA   1 1 
       14 38287 1 1  7 VAL CB   C  -5.354 -11.960   5.501 1.00 . A A .  7 VAL CB   1 1 
       14 38288 1 1  7 VAL CG1  C  -5.036 -13.220   4.715 1.00 . A A .  7 VAL CG1  1 1 
       14 38289 1 1  7 VAL CG2  C  -6.849 -11.612   5.351 1.00 . A A .  7 VAL CG2  1 1 
       14 38290 1 1  7 VAL H    H  -3.484 -13.620   7.186 1.00 . A A .  7 VAL H    1 1 
       14 38291 1 1  7 VAL HA   H  -4.824 -11.034   7.263 1.00 . A A .  7 VAL HA   1 1 
       14 38292 1 1  7 VAL HB   H  -4.782 -11.075   5.146 1.00 . A A .  7 VAL HB   1 1 
       14 38293 1 1  7 VAL HG11 H  -5.299 -12.869   3.694 1.00 . A A .  7 VAL HG11 1 1 
       14 38294 1 1  7 VAL HG12 H  -5.756 -14.022   4.989 1.00 . A A .  7 VAL HG12 1 1 
       14 38295 1 1  7 VAL HG13 H  -4.023 -13.659   4.833 1.00 . A A .  7 VAL HG13 1 1 
       14 38296 1 1  7 VAL HG21 H  -7.563 -12.439   5.553 1.00 . A A .  7 VAL HG21 1 1 
       14 38297 1 1  7 VAL HG22 H  -7.088 -11.285   4.316 1.00 . A A .  7 VAL HG22 1 1 
       14 38298 1 1  7 VAL HG23 H  -7.076 -10.711   5.960 1.00 . A A .  7 VAL HG23 1 1 
       14 38299 1 1  7 VAL N    N  -3.535 -12.649   6.964 1.00 . A A .  7 VAL N    1 1 
       14 38300 1 1  7 VAL O    O  -5.665 -14.081   7.827 1.00 . A A .  7 VAL O    1 1 
       14 38301 1 1  8 LYS C    C  -9.181 -11.980   8.331 1.00 . A A .  8 LYS C    1 1 
       14 38302 1 1  8 LYS CA   C  -7.944 -12.635   8.992 1.00 . A A .  8 LYS CA   1 1 
       14 38303 1 1  8 LYS CB   C  -7.994 -12.233  10.503 1.00 . A A .  8 LYS CB   1 1 
       14 38304 1 1  8 LYS CD   C  -6.820 -12.274  12.800 1.00 . A A .  8 LYS CD   1 1 
       14 38305 1 1  8 LYS CE   C  -5.692 -12.954  13.560 1.00 . A A .  8 LYS CE   1 1 
       14 38306 1 1  8 LYS CG   C  -6.735 -12.594  11.298 1.00 . A A .  8 LYS CG   1 1 
       14 38307 1 1  8 LYS H    H  -6.808 -11.144   8.420 1.00 . A A .  8 LYS H    1 1 
       14 38308 1 1  8 LYS HA   H  -8.033 -13.711   8.959 1.00 . A A .  8 LYS HA   1 1 
       14 38309 1 1  8 LYS HB2  H  -8.185 -11.143  10.592 1.00 . A A .  8 LYS HB2  1 1 
       14 38310 1 1  8 LYS HB3  H  -8.844 -12.790  10.953 1.00 . A A .  8 LYS HB3  1 1 
       14 38311 1 1  8 LYS HD2  H  -6.758 -11.167  12.873 1.00 . A A .  8 LYS HD2  1 1 
       14 38312 1 1  8 LYS HD3  H  -7.792 -12.601  13.227 1.00 . A A .  8 LYS HD3  1 1 
       14 38313 1 1  8 LYS HE2  H  -6.085 -13.958  13.828 1.00 . A A .  8 LYS HE2  1 1 
       14 38314 1 1  8 LYS HE3  H  -4.663 -13.033  13.148 1.00 . A A .  8 LYS HE3  1 1 
       14 38315 1 1  8 LYS HG2  H  -6.603 -13.694  11.213 1.00 . A A .  8 LYS HG2  1 1 
       14 38316 1 1  8 LYS HG3  H  -5.797 -12.218  10.837 1.00 . A A .  8 LYS HG3  1 1 
       14 38317 1 1  8 LYS HZ1  H  -6.513 -12.173  15.487 1.00 . A A .  8 LYS HZ1  1 1 
       14 38318 1 1  8 LYS HZ2  H  -5.291 -11.284  14.762 1.00 . A A .  8 LYS HZ2  1 1 
       14 38319 1 1  8 LYS HZ3  H  -4.933 -12.698  15.583 1.00 . A A .  8 LYS HZ3  1 1 
       14 38320 1 1  8 LYS N    N  -6.724 -12.135   8.372 1.00 . A A .  8 LYS N    1 1 
       14 38321 1 1  8 LYS NZ   N  -5.626 -12.251  14.950 1.00 . A A .  8 LYS NZ   1 1 
       14 38322 1 1  8 LYS O    O  -9.260 -10.757   8.249 1.00 . A A .  8 LYS O    1 1 
       14 38323 1 1  9 VAL C    C -12.344 -13.396   7.369 1.00 . A A .  9 VAL C    1 1 
       14 38324 1 1  9 VAL CA   C -11.155 -12.474   6.967 1.00 . A A .  9 VAL CA   1 1 
       14 38325 1 1  9 VAL CB   C -10.800 -12.578   5.462 1.00 . A A .  9 VAL CB   1 1 
       14 38326 1 1  9 VAL CG1  C -10.215 -13.896   4.915 1.00 . A A .  9 VAL CG1  1 1 
       14 38327 1 1  9 VAL CG2  C -11.907 -12.071   4.542 1.00 . A A .  9 VAL CG2  1 1 
       14 38328 1 1  9 VAL H    H  -9.889 -13.762   7.928 1.00 . A A .  9 VAL H    1 1 
       14 38329 1 1  9 VAL HA   H -11.395 -11.433   7.130 1.00 . A A .  9 VAL HA   1 1 
       14 38330 1 1  9 VAL HB   H  -9.981 -11.828   5.440 1.00 . A A .  9 VAL HB   1 1 
       14 38331 1 1  9 VAL HG11 H  -9.354 -14.272   5.508 1.00 . A A .  9 VAL HG11 1 1 
       14 38332 1 1  9 VAL HG12 H  -9.849 -13.770   3.873 1.00 . A A .  9 VAL HG12 1 1 
       14 38333 1 1  9 VAL HG13 H -10.870 -14.793   4.881 1.00 . A A .  9 VAL HG13 1 1 
       14 38334 1 1  9 VAL HG21 H -12.253 -11.040   4.767 1.00 . A A .  9 VAL HG21 1 1 
       14 38335 1 1  9 VAL HG22 H -12.760 -12.779   4.467 1.00 . A A .  9 VAL HG22 1 1 
       14 38336 1 1  9 VAL HG23 H -11.437 -11.969   3.541 1.00 . A A .  9 VAL HG23 1 1 
       14 38337 1 1  9 VAL N    N -10.101 -12.788   7.891 1.00 . A A .  9 VAL N    1 1 
       14 38338 1 1  9 VAL O    O -12.214 -14.599   7.273 1.00 . A A .  9 VAL O    1 1 
       14 38339 1 1 10 DPR C    C -13.924 -14.686   9.616 1.00 . A A . 10 DPR C    1 1 
       14 38340 1 1 10 DPR CA   C -14.428 -13.542   8.713 1.00 . A A . 10 DPR CA   1 1 
       14 38341 1 1 10 DPR CB   C -15.161 -12.379   9.444 1.00 . A A . 10 DPR CB   1 1 
       14 38342 1 1 10 DPR CD   C -13.881 -11.443   7.586 1.00 . A A . 10 DPR CD   1 1 
       14 38343 1 1 10 DPR CG   C -15.210 -11.356   8.288 1.00 . A A . 10 DPR CG   1 1 
       14 38344 1 1 10 DPR HA   H -15.090 -13.966   7.973 1.00 . A A . 10 DPR HA   1 1 
       14 38345 1 1 10 DPR HB2  H -16.172 -12.714   9.762 1.00 . A A . 10 DPR HB2  1 1 
       14 38346 1 1 10 DPR HB3  H -14.475 -12.114  10.277 1.00 . A A . 10 DPR HB3  1 1 
       14 38347 1 1 10 DPR HD2  H -13.807 -11.153   6.516 1.00 . A A . 10 DPR HD2  1 1 
       14 38348 1 1 10 DPR HD3  H -13.211 -10.693   8.060 1.00 . A A . 10 DPR HD3  1 1 
       14 38349 1 1 10 DPR HG2  H -16.032 -11.715   7.633 1.00 . A A . 10 DPR HG2  1 1 
       14 38350 1 1 10 DPR HG3  H -15.401 -10.340   8.696 1.00 . A A . 10 DPR HG3  1 1 
       14 38351 1 1 10 DPR N    N -13.414 -12.823   7.918 1.00 . A A . 10 DPR N    1 1 
       14 38352 1 1 10 DPR O    O -13.364 -14.373  10.627 1.00 . A A . 10 DPR O    1 1 
       14 38353 1 1 11 PRO C    C -12.514 -17.744  10.142 1.00 . A A . 11 PRO C    1 1 
       14 38354 1 1 11 PRO CA   C -13.814 -16.983  10.364 1.00 . A A . 11 PRO CA   1 1 
       14 38355 1 1 11 PRO CB   C -14.956 -17.983  10.240 1.00 . A A . 11 PRO CB   1 1 
       14 38356 1 1 11 PRO CD   C -15.117 -16.459   8.476 1.00 . A A . 11 PRO CD   1 1 
       14 38357 1 1 11 PRO CG   C -15.254 -17.970   8.739 1.00 . A A . 11 PRO CG   1 1 
       14 38358 1 1 11 PRO HA   H -13.849 -16.675  11.398 1.00 . A A . 11 PRO HA   1 1 
       14 38359 1 1 11 PRO HB2  H -14.809 -19.046  10.528 1.00 . A A . 11 PRO HB2  1 1 
       14 38360 1 1 11 PRO HB3  H -15.840 -17.586  10.784 1.00 . A A . 11 PRO HB3  1 1 
       14 38361 1 1 11 PRO HD2  H -14.712 -16.237   7.465 1.00 . A A . 11 PRO HD2  1 1 
       14 38362 1 1 11 PRO HD3  H -16.075 -15.961   8.737 1.00 . A A . 11 PRO HD3  1 1 
       14 38363 1 1 11 PRO HG2  H -14.423 -18.526   8.253 1.00 . A A . 11 PRO HG2  1 1 
       14 38364 1 1 11 PRO HG3  H -16.183 -18.517   8.470 1.00 . A A . 11 PRO HG3  1 1 
       14 38365 1 1 11 PRO N    N -14.102 -15.980   9.337 1.00 . A A . 11 PRO N    1 1 
       14 38366 1 1 11 PRO O    O -12.049 -18.618  10.822 1.00 . A A . 11 PRO O    1 1 
       14 38367 1 1 12 THR C    C  -9.612 -17.066   8.560 1.00 . A A . 12 THR C    1 1 
       14 38368 1 1 12 THR CA   C -10.770 -18.047   8.420 1.00 . A A . 12 THR CA   1 1 
       14 38369 1 1 12 THR CB   C -10.739 -18.662   7.032 1.00 . A A . 12 THR CB   1 1 
       14 38370 1 1 12 THR CG2  C -10.455 -17.509   5.973 1.00 . A A . 12 THR CG2  1 1 
       14 38371 1 1 12 THR H    H -12.232 -16.549   8.552 1.00 . A A . 12 THR H    1 1 
       14 38372 1 1 12 THR HA   H -10.469 -18.875   9.044 1.00 . A A . 12 THR HA   1 1 
       14 38373 1 1 12 THR HB   H -11.678 -19.220   6.830 1.00 . A A . 12 THR HB   1 1 
       14 38374 1 1 12 THR HG1  H  -9.795 -20.248   6.255 1.00 . A A . 12 THR HG1  1 1 
       14 38375 1 1 12 THR HG21 H -10.955 -16.529   6.124 1.00 . A A . 12 THR HG21 1 1 
       14 38376 1 1 12 THR HG22 H -10.638 -17.931   4.962 1.00 . A A . 12 THR HG22 1 1 
       14 38377 1 1 12 THR HG23 H  -9.351 -17.406   5.911 1.00 . A A . 12 THR HG23 1 1 
       14 38378 1 1 12 THR N    N -11.943 -17.405   8.973 1.00 . A A . 12 THR N    1 1 
       14 38379 1 1 12 THR O    O  -9.807 -15.867   8.698 1.00 . A A . 12 THR O    1 1 
       14 38380 1 1 12 THR OG1  O  -9.664 -19.651   6.995 1.00 . A A . 12 THR OG1  1 1 
       14 38381 1 1 13 LYS C    C  -6.011 -17.563   8.039 1.00 . A A . 13 LYS C    1 1 
       14 38382 1 1 13 LYS CA   C  -7.111 -16.820   8.743 1.00 . A A . 13 LYS CA   1 1 
       14 38383 1 1 13 LYS CB   C  -6.714 -16.505  10.234 1.00 . A A . 13 LYS CB   1 1 
       14 38384 1 1 13 LYS CD   C  -6.393 -17.309  12.523 1.00 . A A . 13 LYS CD   1 1 
       14 38385 1 1 13 LYS CE   C  -6.438 -18.531  13.439 1.00 . A A . 13 LYS CE   1 1 
       14 38386 1 1 13 LYS CG   C  -6.281 -17.660  11.041 1.00 . A A . 13 LYS CG   1 1 
       14 38387 1 1 13 LYS H    H  -8.266 -18.544   8.337 1.00 . A A . 13 LYS H    1 1 
       14 38388 1 1 13 LYS HA   H  -7.193 -15.963   8.092 1.00 . A A . 13 LYS HA   1 1 
       14 38389 1 1 13 LYS HB2  H  -5.810 -15.859  10.196 1.00 . A A . 13 LYS HB2  1 1 
       14 38390 1 1 13 LYS HB3  H  -7.606 -15.984  10.644 1.00 . A A . 13 LYS HB3  1 1 
       14 38391 1 1 13 LYS HD2  H  -5.453 -16.739  12.674 1.00 . A A . 13 LYS HD2  1 1 
       14 38392 1 1 13 LYS HD3  H  -7.227 -16.601  12.714 1.00 . A A . 13 LYS HD3  1 1 
       14 38393 1 1 13 LYS HE2  H  -5.851 -19.441  13.191 1.00 . A A . 13 LYS HE2  1 1 
       14 38394 1 1 13 LYS HE3  H  -6.039 -18.259  14.439 1.00 . A A . 13 LYS HE3  1 1 
       14 38395 1 1 13 LYS HG2  H  -6.933 -18.482  10.677 1.00 . A A . 13 LYS HG2  1 1 
       14 38396 1 1 13 LYS HG3  H  -5.230 -17.876  10.753 1.00 . A A . 13 LYS HG3  1 1 
       14 38397 1 1 13 LYS HZ1  H  -8.287 -19.183  12.794 1.00 . A A . 13 LYS HZ1  1 1 
       14 38398 1 1 13 LYS HZ2  H  -8.293 -18.051  14.086 1.00 . A A . 13 LYS HZ2  1 1 
       14 38399 1 1 13 LYS HZ3  H  -7.795 -19.707  14.355 1.00 . A A . 13 LYS HZ3  1 1 
       14 38400 1 1 13 LYS N    N  -8.327 -17.576   8.568 1.00 . A A . 13 LYS N    1 1 
       14 38401 1 1 13 LYS NZ   N  -7.848 -18.906  13.695 1.00 . A A . 13 LYS NZ   1 1 
       14 38402 1 1 13 LYS O    O  -6.161 -18.750   7.782 1.00 . A A . 13 LYS O    1 1 
       14 38403 1 1 14 VAL C    C  -2.477 -16.686   7.701 1.00 . A A . 14 VAL C    1 1 
       14 38404 1 1 14 VAL CA   C  -3.680 -17.513   7.169 1.00 . A A . 14 VAL CA   1 1 
       14 38405 1 1 14 VAL CB   C  -3.551 -17.640   5.689 1.00 . A A . 14 VAL CB   1 1 
       14 38406 1 1 14 VAL CG1  C  -2.392 -18.656   5.310 1.00 . A A . 14 VAL CG1  1 1 
       14 38407 1 1 14 VAL CG2  C  -4.880 -18.005   4.974 1.00 . A A . 14 VAL CG2  1 1 
       14 38408 1 1 14 VAL H    H  -4.944 -15.910   7.671 1.00 . A A . 14 VAL H    1 1 
       14 38409 1 1 14 VAL HA   H  -3.597 -18.515   7.565 1.00 . A A . 14 VAL HA   1 1 
       14 38410 1 1 14 VAL HB   H  -3.292 -16.643   5.272 1.00 . A A . 14 VAL HB   1 1 
       14 38411 1 1 14 VAL HG11 H  -2.381 -19.534   5.989 1.00 . A A . 14 VAL HG11 1 1 
       14 38412 1 1 14 VAL HG12 H  -1.399 -18.164   5.387 1.00 . A A . 14 VAL HG12 1 1 
       14 38413 1 1 14 VAL HG13 H  -2.557 -18.994   4.264 1.00 . A A . 14 VAL HG13 1 1 
       14 38414 1 1 14 VAL HG21 H  -5.235 -19.017   5.267 1.00 . A A . 14 VAL HG21 1 1 
       14 38415 1 1 14 VAL HG22 H  -4.742 -18.112   3.876 1.00 . A A . 14 VAL HG22 1 1 
       14 38416 1 1 14 VAL HG23 H  -5.753 -17.327   5.089 1.00 . A A . 14 VAL HG23 1 1 
       14 38417 1 1 14 VAL N    N  -4.872 -16.905   7.684 1.00 . A A . 14 VAL N    1 1 
       14 38418 1 1 14 VAL O    O  -2.552 -15.502   7.911 1.00 . A A . 14 VAL O    1 1 
       14 38419 1 1 15 LYS C    C   0.952 -17.583   6.912 1.00 . A A . 15 LYS C    1 1 
       14 38420 1 1 15 LYS CA   C   0.001 -16.764   7.824 1.00 . A A . 15 LYS CA   1 1 
       14 38421 1 1 15 LYS CB   C   0.433 -16.312   9.250 1.00 . A A . 15 LYS CB   1 1 
       14 38422 1 1 15 LYS CD   C   1.224 -16.893  11.673 1.00 . A A . 15 LYS CD   1 1 
       14 38423 1 1 15 LYS CE   C   0.972 -18.052  12.684 1.00 . A A . 15 LYS CE   1 1 
       14 38424 1 1 15 LYS CG   C   0.753 -17.404  10.261 1.00 . A A . 15 LYS CG   1 1 
       14 38425 1 1 15 LYS H    H  -1.177 -18.343   7.824 1.00 . A A . 15 LYS H    1 1 
       14 38426 1 1 15 LYS HA   H  -0.145 -15.780   7.405 1.00 . A A . 15 LYS HA   1 1 
       14 38427 1 1 15 LYS HB2  H   1.386 -15.742   9.211 1.00 . A A . 15 LYS HB2  1 1 
       14 38428 1 1 15 LYS HB3  H  -0.326 -15.600   9.639 1.00 . A A . 15 LYS HB3  1 1 
       14 38429 1 1 15 LYS HD2  H   2.306 -16.641  11.676 1.00 . A A . 15 LYS HD2  1 1 
       14 38430 1 1 15 LYS HD3  H   0.758 -15.919  11.933 1.00 . A A . 15 LYS HD3  1 1 
       14 38431 1 1 15 LYS HE2  H   1.071 -17.878  13.777 1.00 . A A . 15 LYS HE2  1 1 
       14 38432 1 1 15 LYS HE3  H  -0.060 -18.437  12.537 1.00 . A A . 15 LYS HE3  1 1 
       14 38433 1 1 15 LYS HG2  H  -0.280 -17.734  10.504 1.00 . A A . 15 LYS HG2  1 1 
       14 38434 1 1 15 LYS HG3  H   1.358 -18.263   9.899 1.00 . A A . 15 LYS HG3  1 1 
       14 38435 1 1 15 LYS HZ1  H   2.926 -18.903  12.306 1.00 . A A . 15 LYS HZ1  1 1 
       14 38436 1 1 15 LYS HZ2  H   1.436 -19.500  11.540 1.00 . A A . 15 LYS HZ2  1 1 
       14 38437 1 1 15 LYS HZ3  H   1.937 -19.928  13.140 1.00 . A A . 15 LYS HZ3  1 1 
       14 38438 1 1 15 LYS N    N  -1.294 -17.354   7.762 1.00 . A A . 15 LYS N    1 1 
       14 38439 1 1 15 LYS NZ   N   1.933 -19.197  12.402 1.00 . A A . 15 LYS NZ   1 1 
       14 38440 1 1 15 LYS O    O   0.904 -18.756   6.951 1.00 . A A . 15 LYS O    1 1 
       14 38441 1 1 16 VAL C    C   3.707 -16.955   4.494 1.00 . A A . 16 VAL C    1 1 
       14 38442 1 1 16 VAL CA   C   2.506 -17.744   4.975 1.00 . A A . 16 VAL CA   1 1 
       14 38443 1 1 16 VAL CB   C   1.586 -18.138   3.848 1.00 . A A . 16 VAL CB   1 1 
       14 38444 1 1 16 VAL CG1  C   1.025 -16.889   3.069 1.00 . A A . 16 VAL CG1  1 1 
       14 38445 1 1 16 VAL CG2  C   2.235 -19.001   2.766 1.00 . A A . 16 VAL CG2  1 1 
       14 38446 1 1 16 VAL H    H   1.768 -16.052   5.780 1.00 . A A . 16 VAL H    1 1 
       14 38447 1 1 16 VAL HA   H   2.869 -18.670   5.395 1.00 . A A . 16 VAL HA   1 1 
       14 38448 1 1 16 VAL HB   H   0.729 -18.734   4.228 1.00 . A A . 16 VAL HB   1 1 
       14 38449 1 1 16 VAL HG11 H   0.501 -17.131   2.119 1.00 . A A . 16 VAL HG11 1 1 
       14 38450 1 1 16 VAL HG12 H   1.944 -16.304   2.853 1.00 . A A . 16 VAL HG12 1 1 
       14 38451 1 1 16 VAL HG13 H   0.268 -16.342   3.672 1.00 . A A . 16 VAL HG13 1 1 
       14 38452 1 1 16 VAL HG21 H   2.635 -19.849   3.363 1.00 . A A . 16 VAL HG21 1 1 
       14 38453 1 1 16 VAL HG22 H   2.908 -18.439   2.085 1.00 . A A . 16 VAL HG22 1 1 
       14 38454 1 1 16 VAL HG23 H   1.411 -19.287   2.077 1.00 . A A . 16 VAL HG23 1 1 
       14 38455 1 1 16 VAL N    N   1.726 -17.031   5.959 1.00 . A A . 16 VAL N    1 1 
       14 38456 1 1 16 VAL O    O   3.670 -15.732   4.474 1.00 . A A . 16 VAL O    1 1 
       14 38457 1 1 17 LYS C    C   6.375 -17.539   2.361 1.00 . A A . 17 LYS C    1 1 
       14 38458 1 1 17 LYS CA   C   6.005 -17.044   3.785 1.00 . A A . 17 LYS CA   1 1 
       14 38459 1 1 17 LYS CB   C   7.246 -17.303   4.700 1.00 . A A . 17 LYS CB   1 1 
       14 38460 1 1 17 LYS CD   C   8.273 -16.894   7.073 1.00 . A A . 17 LYS CD   1 1 
       14 38461 1 1 17 LYS CE   C   9.093 -18.111   6.995 1.00 . A A . 17 LYS CE   1 1 
       14 38462 1 1 17 LYS CG   C   6.972 -16.890   6.164 1.00 . A A . 17 LYS CG   1 1 
       14 38463 1 1 17 LYS H    H   4.805 -18.624   4.390 1.00 . A A . 17 LYS H    1 1 
       14 38464 1 1 17 LYS HA   H   6.003 -15.965   3.745 1.00 . A A . 17 LYS HA   1 1 
       14 38465 1 1 17 LYS HB2  H   7.581 -18.361   4.733 1.00 . A A . 17 LYS HB2  1 1 
       14 38466 1 1 17 LYS HB3  H   8.080 -16.725   4.247 1.00 . A A . 17 LYS HB3  1 1 
       14 38467 1 1 17 LYS HD2  H   8.916 -16.067   6.704 1.00 . A A . 17 LYS HD2  1 1 
       14 38468 1 1 17 LYS HD3  H   8.126 -16.704   8.158 1.00 . A A . 17 LYS HD3  1 1 
       14 38469 1 1 17 LYS HE2  H   9.270 -18.440   5.948 1.00 . A A . 17 LYS HE2  1 1 
       14 38470 1 1 17 LYS HE3  H  10.085 -17.946   7.464 1.00 . A A . 17 LYS HE3  1 1 
       14 38471 1 1 17 LYS HG2  H   6.458 -15.907   6.225 1.00 . A A . 17 LYS HG2  1 1 
       14 38472 1 1 17 LYS HG3  H   6.253 -17.665   6.506 1.00 . A A . 17 LYS HG3  1 1 
       14 38473 1 1 17 LYS HZ1  H   8.165 -19.057   8.683 1.00 . A A . 17 LYS HZ1  1 1 
       14 38474 1 1 17 LYS HZ2  H   9.036 -20.088   7.685 1.00 . A A . 17 LYS HZ2  1 1 
       14 38475 1 1 17 LYS HZ3  H   7.525 -19.591   7.302 1.00 . A A . 17 LYS HZ3  1 1 
       14 38476 1 1 17 LYS N    N   4.800 -17.631   4.296 1.00 . A A . 17 LYS N    1 1 
       14 38477 1 1 17 LYS NZ   N   8.424 -19.247   7.694 1.00 . A A . 17 LYS NZ   1 1 
       14 38478 1 1 17 LYS O    O   6.831 -18.655   2.129 1.00 . A A . 17 LYS O    1 1 
       14 38479 1 1 18 VAL C    C   8.189 -16.526  -0.083 1.00 . A A . 18 VAL C    1 1 
       14 38480 1 1 18 VAL CA   C   6.753 -16.864   0.024 1.00 . A A . 18 VAL CA   1 1 
       14 38481 1 1 18 VAL CB   C   5.871 -16.014  -0.838 1.00 . A A . 18 VAL CB   1 1 
       14 38482 1 1 18 VAL CG1  C   6.305 -16.177  -2.269 1.00 . A A . 18 VAL CG1  1 1 
       14 38483 1 1 18 VAL CG2  C   4.488 -16.574  -0.793 1.00 . A A . 18 VAL CG2  1 1 
       14 38484 1 1 18 VAL H    H   5.931 -15.690   1.581 1.00 . A A . 18 VAL H    1 1 
       14 38485 1 1 18 VAL HA   H   6.681 -17.922  -0.182 1.00 . A A . 18 VAL HA   1 1 
       14 38486 1 1 18 VAL HB   H   5.890 -14.933  -0.582 1.00 . A A . 18 VAL HB   1 1 
       14 38487 1 1 18 VAL HG11 H   5.667 -15.764  -3.079 1.00 . A A . 18 VAL HG11 1 1 
       14 38488 1 1 18 VAL HG12 H   6.513 -17.263  -2.379 1.00 . A A . 18 VAL HG12 1 1 
       14 38489 1 1 18 VAL HG13 H   7.195 -15.583  -2.563 1.00 . A A . 18 VAL HG13 1 1 
       14 38490 1 1 18 VAL HG21 H   4.412 -17.644  -1.079 1.00 . A A . 18 VAL HG21 1 1 
       14 38491 1 1 18 VAL HG22 H   3.791 -15.908  -1.347 1.00 . A A . 18 VAL HG22 1 1 
       14 38492 1 1 18 VAL HG23 H   4.199 -16.450   0.273 1.00 . A A . 18 VAL HG23 1 1 
       14 38493 1 1 18 VAL N    N   6.264 -16.612   1.402 1.00 . A A . 18 VAL N    1 1 
       14 38494 1 1 18 VAL O    O   8.568 -15.380   0.249 1.00 . A A . 18 VAL O    1 1 
       14 38495 1 1 19 LYS C    C  10.796 -17.563  -2.292 1.00 . A A . 19 LYS C    1 1 
       14 38496 1 1 19 LYS CA   C  10.499 -17.322  -0.803 1.00 . A A . 19 LYS CA   1 1 
       14 38497 1 1 19 LYS CB   C  11.372 -18.303   0.079 1.00 . A A . 19 LYS CB   1 1 
       14 38498 1 1 19 LYS CD   C  13.707 -18.850   1.013 1.00 . A A . 19 LYS CD   1 1 
       14 38499 1 1 19 LYS CE   C  15.174 -18.687   0.839 1.00 . A A . 19 LYS CE   1 1 
       14 38500 1 1 19 LYS CG   C  12.894 -18.175  -0.084 1.00 . A A . 19 LYS CG   1 1 
       14 38501 1 1 19 LYS H    H   8.731 -18.342  -0.953 1.00 . A A . 19 LYS H    1 1 
       14 38502 1 1 19 LYS HA   H  10.726 -16.324  -0.458 1.00 . A A . 19 LYS HA   1 1 
       14 38503 1 1 19 LYS HB2  H  10.993 -18.163   1.113 1.00 . A A . 19 LYS HB2  1 1 
       14 38504 1 1 19 LYS HB3  H  11.156 -19.372  -0.130 1.00 . A A . 19 LYS HB3  1 1 
       14 38505 1 1 19 LYS HD2  H  13.332 -18.411   1.962 1.00 . A A . 19 LYS HD2  1 1 
       14 38506 1 1 19 LYS HD3  H  13.606 -19.956   0.974 1.00 . A A . 19 LYS HD3  1 1 
       14 38507 1 1 19 LYS HE2  H  15.385 -17.634   0.557 1.00 . A A . 19 LYS HE2  1 1 
       14 38508 1 1 19 LYS HE3  H  15.731 -18.899   1.778 1.00 . A A . 19 LYS HE3  1 1 
       14 38509 1 1 19 LYS HG2  H  13.149 -18.399  -1.141 1.00 . A A . 19 LYS HG2  1 1 
       14 38510 1 1 19 LYS HG3  H  13.114 -17.094   0.052 1.00 . A A . 19 LYS HG3  1 1 
       14 38511 1 1 19 LYS HZ1  H  15.761 -20.590  -0.022 1.00 . A A . 19 LYS HZ1  1 1 
       14 38512 1 1 19 LYS HZ2  H  16.777 -19.323  -0.313 1.00 . A A . 19 LYS HZ2  1 1 
       14 38513 1 1 19 LYS HZ3  H  15.362 -19.458  -1.110 1.00 . A A . 19 LYS HZ3  1 1 
       14 38514 1 1 19 LYS N    N   9.064 -17.466  -0.613 1.00 . A A . 19 LYS N    1 1 
       14 38515 1 1 19 LYS NZ   N  15.775 -19.559  -0.161 1.00 . A A . 19 LYS NZ   1 1 
       14 38516 1 1 19 LYS O    O  10.626 -18.726  -2.778 1.00 . A A . 19 LYS O    1 1 
       14 38517 1 1 20 VAL C    C  12.813 -15.978  -4.687 1.00 . A A . 20 VAL C    1 1 
       14 38518 1 1 20 VAL CA   C  11.426 -16.570  -4.522 1.00 . A A . 20 VAL CA   1 1 
       14 38519 1 1 20 VAL CB   C  10.443 -15.710  -5.289 1.00 . A A . 20 VAL CB   1 1 
       14 38520 1 1 20 VAL CG1  C  10.927 -15.451  -6.704 1.00 . A A . 20 VAL CG1  1 1 
       14 38521 1 1 20 VAL CG2  C   9.073 -16.425  -5.111 1.00 . A A . 20 VAL CG2  1 1 
       14 38522 1 1 20 VAL H    H  11.414 -15.709  -2.548 1.00 . A A . 20 VAL H    1 1 
       14 38523 1 1 20 VAL HA   H  11.467 -17.590  -4.873 1.00 . A A . 20 VAL HA   1 1 
       14 38524 1 1 20 VAL HB   H  10.401 -14.685  -4.864 1.00 . A A . 20 VAL HB   1 1 
       14 38525 1 1 20 VAL HG11 H  10.190 -14.753  -7.157 1.00 . A A . 20 VAL HG11 1 1 
       14 38526 1 1 20 VAL HG12 H  10.936 -16.430  -7.227 1.00 . A A . 20 VAL HG12 1 1 
       14 38527 1 1 20 VAL HG13 H  11.863 -14.852  -6.703 1.00 . A A . 20 VAL HG13 1 1 
       14 38528 1 1 20 VAL HG21 H   8.927 -17.326  -5.745 1.00 . A A . 20 VAL HG21 1 1 
       14 38529 1 1 20 VAL HG22 H   8.215 -15.769  -5.372 1.00 . A A . 20 VAL HG22 1 1 
       14 38530 1 1 20 VAL HG23 H   8.848 -16.714  -4.062 1.00 . A A . 20 VAL HG23 1 1 
       14 38531 1 1 20 VAL N    N  11.272 -16.535  -3.086 1.00 . A A . 20 VAL N    1 1 
       14 38532 1 1 20 VAL O    O  13.083 -14.839  -4.333 1.00 . A A . 20 VAL O    1 1 
       14 38533 1 1 21 NH2 HN1  H  14.690 -16.377  -5.141 1.00 . A A . 21 NH2 HN1  1 1 
       14 38534 1 1 21 NH2 HN2  H  13.702 -17.760  -5.242 1.00 . A A . 21 NH2 HN2  1 1 
       14 38535 1 1 21 NH2 N    N  13.771 -16.762  -5.222 1.00 . A A . 21 NH2 N    1 1 
       14 38536 2 1  1 VAL C    C  13.894  -2.125   0.018 1.00 . B B .  1 VAL C    1 1 
       14 38537 2 1  1 VAL CA   C  14.706  -1.147  -0.740 1.00 . B B .  1 VAL CA   1 1 
       14 38538 2 1  1 VAL CB   C  13.998  -0.673  -2.021 1.00 . B B .  1 VAL CB   1 1 
       14 38539 2 1  1 VAL CG1  C  12.701   0.187  -1.716 1.00 . B B .  1 VAL CG1  1 1 
       14 38540 2 1  1 VAL CG2  C  15.007   0.130  -2.959 1.00 . B B .  1 VAL CG2  1 1 
       14 38541 2 1  1 VAL H1   H  16.718  -1.049  -1.359 1.00 . B B .  1 VAL H1   1 1 
       14 38542 2 1  1 VAL H2   H  15.934  -2.375  -1.954 1.00 . B B .  1 VAL H2   1 1 
       14 38543 2 1  1 VAL H3   H  16.322  -2.301  -0.313 1.00 . B B .  1 VAL H3   1 1 
       14 38544 2 1  1 VAL HA   H  14.952  -0.341  -0.064 1.00 . B B .  1 VAL HA   1 1 
       14 38545 2 1  1 VAL HB   H  13.775  -1.566  -2.644 1.00 . B B .  1 VAL HB   1 1 
       14 38546 2 1  1 VAL HG11 H  12.053  -0.468  -1.095 1.00 . B B .  1 VAL HG11 1 1 
       14 38547 2 1  1 VAL HG12 H  12.157   0.406  -2.658 1.00 . B B .  1 VAL HG12 1 1 
       14 38548 2 1  1 VAL HG13 H  12.865   1.135  -1.160 1.00 . B B .  1 VAL HG13 1 1 
       14 38549 2 1  1 VAL HG21 H  15.652  -0.633  -3.447 1.00 . B B .  1 VAL HG21 1 1 
       14 38550 2 1  1 VAL HG22 H  15.669   0.838  -2.414 1.00 . B B .  1 VAL HG22 1 1 
       14 38551 2 1  1 VAL HG23 H  14.476   0.788  -3.680 1.00 . B B .  1 VAL HG23 1 1 
       14 38552 2 1  1 VAL N    N  15.984  -1.748  -1.126 1.00 . B B .  1 VAL N    1 1 
       14 38553 2 1  1 VAL O    O  13.850  -3.295  -0.309 1.00 . B B .  1 VAL O    1 1 
       14 38554 2 1  2 LYS C    C  11.077  -1.761   2.000 1.00 . B B .  2 LYS C    1 1 
       14 38555 2 1  2 LYS CA   C  12.457  -2.459   2.026 1.00 . B B .  2 LYS CA   1 1 
       14 38556 2 1  2 LYS CB   C  12.967  -2.501   3.500 1.00 . B B .  2 LYS CB   1 1 
       14 38557 2 1  2 LYS CD   C  14.641  -3.758   5.102 1.00 . B B .  2 LYS CD   1 1 
       14 38558 2 1  2 LYS CE   C  15.826  -4.758   4.986 1.00 . B B .  2 LYS CE   1 1 
       14 38559 2 1  2 LYS CG   C  14.225  -3.268   3.634 1.00 . B B .  2 LYS CG   1 1 
       14 38560 2 1  2 LYS H    H  13.170  -0.707   1.344 1.00 . B B .  2 LYS H    1 1 
       14 38561 2 1  2 LYS HA   H  12.301  -3.456   1.640 1.00 . B B .  2 LYS HA   1 1 
       14 38562 2 1  2 LYS HB2  H  13.119  -1.429   3.747 1.00 . B B .  2 LYS HB2  1 1 
       14 38563 2 1  2 LYS HB3  H  12.111  -2.836   4.125 1.00 . B B .  2 LYS HB3  1 1 
       14 38564 2 1  2 LYS HD2  H  14.893  -2.899   5.759 1.00 . B B .  2 LYS HD2  1 1 
       14 38565 2 1  2 LYS HD3  H  13.742  -4.262   5.516 1.00 . B B .  2 LYS HD3  1 1 
       14 38566 2 1  2 LYS HE2  H  15.990  -5.179   6.000 1.00 . B B .  2 LYS HE2  1 1 
       14 38567 2 1  2 LYS HE3  H  15.547  -5.622   4.347 1.00 . B B .  2 LYS HE3  1 1 
       14 38568 2 1  2 LYS HG2  H  14.276  -4.142   2.949 1.00 . B B .  2 LYS HG2  1 1 
       14 38569 2 1  2 LYS HG3  H  15.073  -2.665   3.241 1.00 . B B .  2 LYS HG3  1 1 
       14 38570 2 1  2 LYS HZ1  H  17.726  -4.934   4.503 1.00 . B B .  2 LYS HZ1  1 1 
       14 38571 2 1  2 LYS HZ2  H  17.450  -3.347   5.054 1.00 . B B .  2 LYS HZ2  1 1 
       14 38572 2 1  2 LYS HZ3  H  17.035  -3.766   3.544 1.00 . B B .  2 LYS HZ3  1 1 
       14 38573 2 1  2 LYS N    N  13.235  -1.678   1.129 1.00 . B B .  2 LYS N    1 1 
       14 38574 2 1  2 LYS NZ   N  17.052  -4.141   4.513 1.00 . B B .  2 LYS NZ   1 1 
       14 38575 2 1  2 LYS O    O  10.906  -0.537   1.778 1.00 . B B .  2 LYS O    1 1 
       14 38576 2 1  3 VAL C    C   7.696  -2.809   3.112 1.00 . B B .  3 VAL C    1 1 
       14 38577 2 1  3 VAL CA   C   8.615  -2.055   2.087 1.00 . B B .  3 VAL CA   1 1 
       14 38578 2 1  3 VAL CB   C   7.900  -2.070   0.773 1.00 . B B .  3 VAL CB   1 1 
       14 38579 2 1  3 VAL CG1  C   6.543  -1.301   0.831 1.00 . B B .  3 VAL CG1  1 1 
       14 38580 2 1  3 VAL CG2  C   8.774  -1.328  -0.301 1.00 . B B .  3 VAL CG2  1 1 
       14 38581 2 1  3 VAL H    H  10.123  -3.569   2.124 1.00 . B B .  3 VAL H    1 1 
       14 38582 2 1  3 VAL HA   H   8.628  -1.021   2.397 1.00 . B B .  3 VAL HA   1 1 
       14 38583 2 1  3 VAL HB   H   7.684  -3.113   0.457 1.00 . B B .  3 VAL HB   1 1 
       14 38584 2 1  3 VAL HG11 H   5.745  -1.930   1.283 1.00 . B B .  3 VAL HG11 1 1 
       14 38585 2 1  3 VAL HG12 H   6.267  -0.941  -0.182 1.00 . B B .  3 VAL HG12 1 1 
       14 38586 2 1  3 VAL HG13 H   6.612  -0.371   1.436 1.00 . B B .  3 VAL HG13 1 1 
       14 38587 2 1  3 VAL HG21 H   8.864  -0.250  -0.049 1.00 . B B .  3 VAL HG21 1 1 
       14 38588 2 1  3 VAL HG22 H   8.245  -1.424  -1.273 1.00 . B B .  3 VAL HG22 1 1 
       14 38589 2 1  3 VAL HG23 H   9.769  -1.802  -0.429 1.00 . B B .  3 VAL HG23 1 1 
       14 38590 2 1  3 VAL N    N  10.000  -2.582   2.185 1.00 . B B .  3 VAL N    1 1 
       14 38591 2 1  3 VAL O    O   7.655  -4.046   3.050 1.00 . B B .  3 VAL O    1 1 
       14 38592 2 1  4 LYS C    C   4.394  -1.980   4.207 1.00 . B B .  4 LYS C    1 1 
       14 38593 2 1  4 LYS CA   C   5.790  -2.575   4.648 1.00 . B B .  4 LYS CA   1 1 
       14 38594 2 1  4 LYS CB   C   5.946  -2.137   6.143 1.00 . B B .  4 LYS CB   1 1 
       14 38595 2 1  4 LYS CD   C   7.569  -2.173   8.205 1.00 . B B .  4 LYS CD   1 1 
       14 38596 2 1  4 LYS CE   C   8.940  -2.693   8.757 1.00 . B B .  4 LYS CE   1 1 
       14 38597 2 1  4 LYS CG   C   7.154  -2.864   6.888 1.00 . B B .  4 LYS CG   1 1 
       14 38598 2 1  4 LYS H    H   7.030  -1.082   3.750 1.00 . B B .  4 LYS H    1 1 
       14 38599 2 1  4 LYS HA   H   5.838  -3.654   4.634 1.00 . B B .  4 LYS HA   1 1 
       14 38600 2 1  4 LYS HB2  H   6.000  -1.040   6.304 1.00 . B B .  4 LYS HB2  1 1 
       14 38601 2 1  4 LYS HB3  H   5.065  -2.534   6.693 1.00 . B B .  4 LYS HB3  1 1 
       14 38602 2 1  4 LYS HD2  H   7.495  -1.076   8.052 1.00 . B B .  4 LYS HD2  1 1 
       14 38603 2 1  4 LYS HD3  H   6.681  -2.404   8.830 1.00 . B B .  4 LYS HD3  1 1 
       14 38604 2 1  4 LYS HE2  H   8.824  -3.777   8.973 1.00 . B B .  4 LYS HE2  1 1 
       14 38605 2 1  4 LYS HE3  H   9.789  -2.598   8.046 1.00 . B B .  4 LYS HE3  1 1 
       14 38606 2 1  4 LYS HG2  H   6.914  -3.950   6.873 1.00 . B B .  4 LYS HG2  1 1 
       14 38607 2 1  4 LYS HG3  H   7.880  -2.679   6.068 1.00 . B B .  4 LYS HG3  1 1 
       14 38608 2 1  4 LYS HZ1  H  10.380  -1.908  10.037 1.00 . B B .  4 LYS HZ1  1 1 
       14 38609 2 1  4 LYS HZ2  H   9.125  -2.699  10.858 1.00 . B B .  4 LYS HZ2  1 1 
       14 38610 2 1  4 LYS HZ3  H   8.861  -1.194  10.204 1.00 . B B .  4 LYS HZ3  1 1 
       14 38611 2 1  4 LYS N    N   6.852  -2.058   3.845 1.00 . B B .  4 LYS N    1 1 
       14 38612 2 1  4 LYS NZ   N   9.357  -2.094  10.044 1.00 . B B .  4 LYS NZ   1 1 
       14 38613 2 1  4 LYS O    O   4.305  -0.809   3.917 1.00 . B B .  4 LYS O    1 1 
       14 38614 2 1  5 VAL C    C   1.091  -3.030   4.766 1.00 . B B .  5 VAL C    1 1 
       14 38615 2 1  5 VAL CA   C   2.070  -2.441   3.700 1.00 . B B .  5 VAL CA   1 1 
       14 38616 2 1  5 VAL CB   C   1.749  -2.917   2.317 1.00 . B B .  5 VAL CB   1 1 
       14 38617 2 1  5 VAL CG1  C   0.364  -2.328   1.913 1.00 . B B .  5 VAL CG1  1 1 
       14 38618 2 1  5 VAL CG2  C   2.718  -2.370   1.281 1.00 . B B .  5 VAL CG2  1 1 
       14 38619 2 1  5 VAL H    H   3.617  -3.725   4.275 1.00 . B B .  5 VAL H    1 1 
       14 38620 2 1  5 VAL HA   H   1.979  -1.371   3.813 1.00 . B B .  5 VAL HA   1 1 
       14 38621 2 1  5 VAL HB   H   1.882  -4.019   2.339 1.00 . B B .  5 VAL HB   1 1 
       14 38622 2 1  5 VAL HG11 H   0.366  -2.539   0.822 1.00 . B B .  5 VAL HG11 1 1 
       14 38623 2 1  5 VAL HG12 H   0.245  -1.232   2.047 1.00 . B B .  5 VAL HG12 1 1 
       14 38624 2 1  5 VAL HG13 H  -0.510  -2.939   2.227 1.00 . B B .  5 VAL HG13 1 1 
       14 38625 2 1  5 VAL HG21 H   2.697  -1.281   1.498 1.00 . B B .  5 VAL HG21 1 1 
       14 38626 2 1  5 VAL HG22 H   2.387  -2.631   0.252 1.00 . B B .  5 VAL HG22 1 1 
       14 38627 2 1  5 VAL HG23 H   3.678  -2.878   1.515 1.00 . B B .  5 VAL HG23 1 1 
       14 38628 2 1  5 VAL N    N   3.380  -2.766   4.144 1.00 . B B .  5 VAL N    1 1 
       14 38629 2 1  5 VAL O    O   1.255  -4.138   5.217 1.00 . B B .  5 VAL O    1 1 
       14 38630 2 1  6 LYS C    C  -2.395  -2.213   5.041 1.00 . B B .  6 LYS C    1 1 
       14 38631 2 1  6 LYS CA   C  -1.168  -2.916   5.717 1.00 . B B .  6 LYS CA   1 1 
       14 38632 2 1  6 LYS CB   C  -1.338  -2.817   7.292 1.00 . B B .  6 LYS CB   1 1 
       14 38633 2 1  6 LYS CD   C  -0.536  -3.716   9.607 1.00 . B B .  6 LYS CD   1 1 
       14 38634 2 1  6 LYS CE   C  -0.260  -2.333  10.290 1.00 . B B .  6 LYS CE   1 1 
       14 38635 2 1  6 LYS CG   C  -0.365  -3.710   8.113 1.00 . B B .  6 LYS CG   1 1 
       14 38636 2 1  6 LYS H    H  -0.106  -1.247   5.082 1.00 . B B .  6 LYS H    1 1 
       14 38637 2 1  6 LYS HA   H  -1.184  -3.950   5.405 1.00 . B B .  6 LYS HA   1 1 
       14 38638 2 1  6 LYS HB2  H  -1.285  -1.737   7.553 1.00 . B B .  6 LYS HB2  1 1 
       14 38639 2 1  6 LYS HB3  H  -2.383  -3.043   7.594 1.00 . B B .  6 LYS HB3  1 1 
       14 38640 2 1  6 LYS HD2  H  -1.613  -3.911   9.796 1.00 . B B .  6 LYS HD2  1 1 
       14 38641 2 1  6 LYS HD3  H   0.033  -4.592   9.985 1.00 . B B .  6 LYS HD3  1 1 
       14 38642 2 1  6 LYS HE2  H   0.775  -2.103   9.961 1.00 . B B .  6 LYS HE2  1 1 
       14 38643 2 1  6 LYS HE3  H  -0.929  -1.593   9.799 1.00 . B B .  6 LYS HE3  1 1 
       14 38644 2 1  6 LYS HG2  H  -0.498  -4.752   7.750 1.00 . B B .  6 LYS HG2  1 1 
       14 38645 2 1  6 LYS HG3  H   0.661  -3.397   7.826 1.00 . B B .  6 LYS HG3  1 1 
       14 38646 2 1  6 LYS HZ1  H   0.150  -3.220  12.126 1.00 . B B .  6 LYS HZ1  1 1 
       14 38647 2 1  6 LYS HZ2  H  -1.431  -2.502  12.121 1.00 . B B .  6 LYS HZ2  1 1 
       14 38648 2 1  6 LYS HZ3  H  -0.016  -1.577  12.247 1.00 . B B .  6 LYS HZ3  1 1 
       14 38649 2 1  6 LYS N    N  -0.023  -2.240   5.114 1.00 . B B .  6 LYS N    1 1 
       14 38650 2 1  6 LYS NZ   N  -0.440  -2.422  11.814 1.00 . B B .  6 LYS NZ   1 1 
       14 38651 2 1  6 LYS O    O  -2.445  -0.991   4.843 1.00 . B B .  6 LYS O    1 1 
       14 38652 2 1  7 VAL C    C  -5.806  -3.162   5.525 1.00 . B B .  7 VAL C    1 1 
       14 38653 2 1  7 VAL CA   C  -4.742  -2.585   4.564 1.00 . B B .  7 VAL CA   1 1 
       14 38654 2 1  7 VAL CB   C  -5.057  -2.944   3.105 1.00 . B B .  7 VAL CB   1 1 
       14 38655 2 1  7 VAL CG1  C  -4.791  -4.446   2.810 1.00 . B B .  7 VAL CG1  1 1 
       14 38656 2 1  7 VAL CG2  C  -6.526  -2.553   2.759 1.00 . B B .  7 VAL CG2  1 1 
       14 38657 2 1  7 VAL H    H  -3.398  -3.963   5.327 1.00 . B B .  7 VAL H    1 1 
       14 38658 2 1  7 VAL HA   H  -4.721  -1.516   4.713 1.00 . B B .  7 VAL HA   1 1 
       14 38659 2 1  7 VAL HB   H  -4.279  -2.493   2.453 1.00 . B B .  7 VAL HB   1 1 
       14 38660 2 1  7 VAL HG11 H  -5.238  -4.824   1.865 1.00 . B B .  7 VAL HG11 1 1 
       14 38661 2 1  7 VAL HG12 H  -5.344  -5.063   3.551 1.00 . B B .  7 VAL HG12 1 1 
       14 38662 2 1  7 VAL HG13 H  -3.704  -4.676   2.795 1.00 . B B .  7 VAL HG13 1 1 
       14 38663 2 1  7 VAL HG21 H  -6.640  -1.447   2.747 1.00 . B B .  7 VAL HG21 1 1 
       14 38664 2 1  7 VAL HG22 H  -7.185  -2.922   3.574 1.00 . B B .  7 VAL HG22 1 1 
       14 38665 2 1  7 VAL HG23 H  -6.861  -2.849   1.741 1.00 . B B .  7 VAL HG23 1 1 
       14 38666 2 1  7 VAL N    N  -3.458  -3.035   4.968 1.00 . B B .  7 VAL N    1 1 
       14 38667 2 1  7 VAL O    O  -5.740  -4.242   6.093 1.00 . B B .  7 VAL O    1 1 
       14 38668 2 1  8 LYS C    C  -9.181  -2.314   5.909 1.00 . B B .  8 LYS C    1 1 
       14 38669 2 1  8 LYS CA   C  -7.917  -2.715   6.682 1.00 . B B .  8 LYS CA   1 1 
       14 38670 2 1  8 LYS CB   C  -7.962  -1.902   8.009 1.00 . B B .  8 LYS CB   1 1 
       14 38671 2 1  8 LYS CD   C  -8.815  -2.344  10.483 1.00 . B B .  8 LYS CD   1 1 
       14 38672 2 1  8 LYS CE   C  -9.506  -3.263  11.463 1.00 . B B .  8 LYS CE   1 1 
       14 38673 2 1  8 LYS CG   C  -9.085  -2.477   8.901 1.00 . B B .  8 LYS CG   1 1 
       14 38674 2 1  8 LYS H    H  -6.566  -1.359   5.642 1.00 . B B .  8 LYS H    1 1 
       14 38675 2 1  8 LYS HA   H  -8.020  -3.779   6.838 1.00 . B B .  8 LYS HA   1 1 
       14 38676 2 1  8 LYS HB2  H  -6.972  -1.925   8.513 1.00 . B B .  8 LYS HB2  1 1 
       14 38677 2 1  8 LYS HB3  H  -8.163  -0.824   7.832 1.00 . B B .  8 LYS HB3  1 1 
       14 38678 2 1  8 LYS HD2  H  -7.718  -2.499  10.571 1.00 . B B .  8 LYS HD2  1 1 
       14 38679 2 1  8 LYS HD3  H  -9.042  -1.270  10.651 1.00 . B B .  8 LYS HD3  1 1 
       14 38680 2 1  8 LYS HE2  H  -9.158  -4.316  11.397 1.00 . B B .  8 LYS HE2  1 1 
       14 38681 2 1  8 LYS HE3  H  -9.150  -2.886  12.445 1.00 . B B .  8 LYS HE3  1 1 
       14 38682 2 1  8 LYS HG2  H -10.088  -2.040   8.714 1.00 . B B .  8 LYS HG2  1 1 
       14 38683 2 1  8 LYS HG3  H  -9.215  -3.568   8.736 1.00 . B B .  8 LYS HG3  1 1 
       14 38684 2 1  8 LYS HZ1  H -11.459  -3.527  10.585 1.00 . B B .  8 LYS HZ1  1 1 
       14 38685 2 1  8 LYS HZ2  H -11.260  -2.093  11.433 1.00 . B B .  8 LYS HZ2  1 1 
       14 38686 2 1  8 LYS HZ3  H -11.362  -3.505  12.261 1.00 . B B .  8 LYS HZ3  1 1 
       14 38687 2 1  8 LYS N    N  -6.793  -2.307   5.851 1.00 . B B .  8 LYS N    1 1 
       14 38688 2 1  8 LYS NZ   N -10.969  -3.091  11.391 1.00 . B B .  8 LYS NZ   1 1 
       14 38689 2 1  8 LYS O    O  -9.403  -1.203   5.515 1.00 . B B .  8 LYS O    1 1 
       14 38690 2 1  9 VAL C    C -12.499  -3.551   6.017 1.00 . B B .  9 VAL C    1 1 
       14 38691 2 1  9 VAL CA   C -11.462  -3.035   5.046 1.00 . B B .  9 VAL CA   1 1 
       14 38692 2 1  9 VAL CB   C -11.356  -3.817   3.718 1.00 . B B .  9 VAL CB   1 1 
       14 38693 2 1  9 VAL CG1  C -12.728  -3.883   2.940 1.00 . B B .  9 VAL CG1  1 1 
       14 38694 2 1  9 VAL CG2  C -10.405  -3.109   2.715 1.00 . B B .  9 VAL CG2  1 1 
       14 38695 2 1  9 VAL H    H -10.071  -4.059   6.261 1.00 . B B .  9 VAL H    1 1 
       14 38696 2 1  9 VAL HA   H -11.502  -1.961   4.933 1.00 . B B .  9 VAL HA   1 1 
       14 38697 2 1  9 VAL HB   H -10.964  -4.820   3.990 1.00 . B B .  9 VAL HB   1 1 
       14 38698 2 1  9 VAL HG11 H -12.580  -4.216   1.890 1.00 . B B .  9 VAL HG11 1 1 
       14 38699 2 1  9 VAL HG12 H -13.202  -2.881   3.026 1.00 . B B .  9 VAL HG12 1 1 
       14 38700 2 1  9 VAL HG13 H -13.431  -4.609   3.402 1.00 . B B .  9 VAL HG13 1 1 
       14 38701 2 1  9 VAL HG21 H -10.684  -2.035   2.715 1.00 . B B .  9 VAL HG21 1 1 
       14 38702 2 1  9 VAL HG22 H -10.509  -3.487   1.675 1.00 . B B .  9 VAL HG22 1 1 
       14 38703 2 1  9 VAL HG23 H  -9.345  -3.128   3.047 1.00 . B B .  9 VAL HG23 1 1 
       14 38704 2 1  9 VAL N    N -10.184  -3.222   5.731 1.00 . B B .  9 VAL N    1 1 
       14 38705 2 1  9 VAL O    O -12.617  -4.741   6.118 1.00 . B B .  9 VAL O    1 1 
       14 38706 2 1 10 DPR C    C -13.277  -4.265   8.836 1.00 . B B . 10 DPR C    1 1 
       14 38707 2 1 10 DPR CA   C -14.096  -3.290   7.929 1.00 . B B . 10 DPR CA   1 1 
       14 38708 2 1 10 DPR CB   C -14.629  -2.002   8.635 1.00 . B B . 10 DPR CB   1 1 
       14 38709 2 1 10 DPR CD   C -13.729  -1.431   6.366 1.00 . B B . 10 DPR CD   1 1 
       14 38710 2 1 10 DPR CG   C -14.828  -1.012   7.444 1.00 . B B . 10 DPR CG   1 1 
       14 38711 2 1 10 DPR HA   H -14.924  -3.835   7.501 1.00 . B B . 10 DPR HA   1 1 
       14 38712 2 1 10 DPR HB2  H -15.585  -2.185   9.171 1.00 . B B . 10 DPR HB2  1 1 
       14 38713 2 1 10 DPR HB3  H -13.791  -1.637   9.267 1.00 . B B . 10 DPR HB3  1 1 
       14 38714 2 1 10 DPR HD2  H -14.177  -1.409   5.349 1.00 . B B . 10 DPR HD2  1 1 
       14 38715 2 1 10 DPR HD3  H -12.798  -0.840   6.501 1.00 . B B . 10 DPR HD3  1 1 
       14 38716 2 1 10 DPR HG2  H -15.807  -1.133   6.935 1.00 . B B . 10 DPR HG2  1 1 
       14 38717 2 1 10 DPR HG3  H -14.706   0.038   7.786 1.00 . B B . 10 DPR HG3  1 1 
       14 38718 2 1 10 DPR N    N -13.375  -2.786   6.695 1.00 . B B . 10 DPR N    1 1 
       14 38719 2 1 10 DPR O    O -12.113  -3.957   9.123 1.00 . B B . 10 DPR O    1 1 
       14 38720 2 1 11 PRO C    C -11.879  -6.998   9.237 1.00 . B B . 11 PRO C    1 1 
       14 38721 2 1 11 PRO CA   C -13.040  -6.406   9.928 1.00 . B B . 11 PRO CA   1 1 
       14 38722 2 1 11 PRO CB   C -14.101  -7.520  10.246 1.00 . B B . 11 PRO CB   1 1 
       14 38723 2 1 11 PRO CD   C -15.277  -5.685   9.358 1.00 . B B . 11 PRO CD   1 1 
       14 38724 2 1 11 PRO CG   C -15.465  -6.769  10.414 1.00 . B B . 11 PRO CG   1 1 
       14 38725 2 1 11 PRO HA   H -12.748  -5.892  10.831 1.00 . B B . 11 PRO HA   1 1 
       14 38726 2 1 11 PRO HB2  H -14.200  -8.223   9.390 1.00 . B B . 11 PRO HB2  1 1 
       14 38727 2 1 11 PRO HB3  H -13.952  -8.123  11.165 1.00 . B B . 11 PRO HB3  1 1 
       14 38728 2 1 11 PRO HD2  H -15.643  -6.021   8.364 1.00 . B B . 11 PRO HD2  1 1 
       14 38729 2 1 11 PRO HD3  H -15.834  -4.754   9.595 1.00 . B B . 11 PRO HD3  1 1 
       14 38730 2 1 11 PRO HG2  H -16.363  -7.381  10.184 1.00 . B B . 11 PRO HG2  1 1 
       14 38731 2 1 11 PRO HG3  H -15.458  -6.446  11.478 1.00 . B B . 11 PRO HG3  1 1 
       14 38732 2 1 11 PRO N    N -13.816  -5.404   9.250 1.00 . B B . 11 PRO N    1 1 
       14 38733 2 1 11 PRO O    O -10.938  -7.481   9.898 1.00 . B B . 11 PRO O    1 1 
       14 38734 2 1 12 THR C    C  -9.563  -6.973   7.129 1.00 . B B . 12 THR C    1 1 
       14 38735 2 1 12 THR CA   C -10.815  -7.853   7.105 1.00 . B B . 12 THR CA   1 1 
       14 38736 2 1 12 THR CB   C -11.188  -8.048   5.670 1.00 . B B . 12 THR CB   1 1 
       14 38737 2 1 12 THR CG2  C -10.072  -8.586   4.778 1.00 . B B . 12 THR CG2  1 1 
       14 38738 2 1 12 THR H    H -12.608  -6.778   7.366 1.00 . B B . 12 THR H    1 1 
       14 38739 2 1 12 THR HA   H -10.550  -8.743   7.655 1.00 . B B . 12 THR HA   1 1 
       14 38740 2 1 12 THR HB   H -11.431  -7.044   5.259 1.00 . B B . 12 THR HB   1 1 
       14 38741 2 1 12 THR HG1  H -13.086  -8.362   5.558 1.00 . B B . 12 THR HG1  1 1 
       14 38742 2 1 12 THR HG21 H -10.418  -8.605   3.723 1.00 . B B . 12 THR HG21 1 1 
       14 38743 2 1 12 THR HG22 H  -9.794  -9.608   5.116 1.00 . B B . 12 THR HG22 1 1 
       14 38744 2 1 12 THR HG23 H  -9.217  -7.878   4.787 1.00 . B B . 12 THR HG23 1 1 
       14 38745 2 1 12 THR N    N -11.863  -7.200   7.877 1.00 . B B . 12 THR N    1 1 
       14 38746 2 1 12 THR O    O  -9.529  -5.852   6.652 1.00 . B B . 12 THR O    1 1 
       14 38747 2 1 12 THR OG1  O -12.303  -8.916   5.553 1.00 . B B . 12 THR OG1  1 1 
       14 38748 2 1 13 LYS C    C  -6.135  -7.804   7.406 1.00 . B B . 13 LYS C    1 1 
       14 38749 2 1 13 LYS CA   C  -7.251  -6.944   8.029 1.00 . B B . 13 LYS CA   1 1 
       14 38750 2 1 13 LYS CB   C  -7.077  -6.714   9.571 1.00 . B B . 13 LYS CB   1 1 
       14 38751 2 1 13 LYS CD   C  -6.922  -7.670  11.980 1.00 . B B . 13 LYS CD   1 1 
       14 38752 2 1 13 LYS CE   C  -5.546  -7.374  12.467 1.00 . B B . 13 LYS CE   1 1 
       14 38753 2 1 13 LYS CG   C  -6.974  -7.986  10.440 1.00 . B B . 13 LYS CG   1 1 
       14 38754 2 1 13 LYS H    H  -8.557  -8.450   8.124 1.00 . B B . 13 LYS H    1 1 
       14 38755 2 1 13 LYS HA   H  -7.185  -5.961   7.588 1.00 . B B . 13 LYS HA   1 1 
       14 38756 2 1 13 LYS HB2  H  -6.114  -6.185   9.733 1.00 . B B . 13 LYS HB2  1 1 
       14 38757 2 1 13 LYS HB3  H  -7.912  -6.030   9.833 1.00 . B B . 13 LYS HB3  1 1 
       14 38758 2 1 13 LYS HD2  H  -7.673  -6.884  12.210 1.00 . B B . 13 LYS HD2  1 1 
       14 38759 2 1 13 LYS HD3  H  -7.129  -8.688  12.373 1.00 . B B . 13 LYS HD3  1 1 
       14 38760 2 1 13 LYS HE2  H  -4.889  -8.259  12.336 1.00 . B B . 13 LYS HE2  1 1 
       14 38761 2 1 13 LYS HE3  H  -5.045  -6.640  11.800 1.00 . B B . 13 LYS HE3  1 1 
       14 38762 2 1 13 LYS HG2  H  -7.981  -8.451  10.363 1.00 . B B . 13 LYS HG2  1 1 
       14 38763 2 1 13 LYS HG3  H  -6.205  -8.737  10.158 1.00 . B B . 13 LYS HG3  1 1 
       14 38764 2 1 13 LYS HZ1  H  -5.846  -5.919  13.923 1.00 . B B . 13 LYS HZ1  1 1 
       14 38765 2 1 13 LYS HZ2  H  -4.546  -7.097  14.199 1.00 . B B . 13 LYS HZ2  1 1 
       14 38766 2 1 13 LYS HZ3  H  -6.123  -7.509  14.519 1.00 . B B . 13 LYS HZ3  1 1 
       14 38767 2 1 13 LYS N    N  -8.476  -7.525   7.761 1.00 . B B . 13 LYS N    1 1 
       14 38768 2 1 13 LYS NZ   N  -5.529  -6.910  13.913 1.00 . B B . 13 LYS NZ   1 1 
       14 38769 2 1 13 LYS O    O  -6.033  -8.952   7.704 1.00 . B B . 13 LYS O    1 1 
       14 38770 2 1 14 VAL C    C  -2.858  -7.097   5.869 1.00 . B B . 14 VAL C    1 1 
       14 38771 2 1 14 VAL CA   C  -4.326  -7.810   5.717 1.00 . B B . 14 VAL CA   1 1 
       14 38772 2 1 14 VAL CB   C  -4.653  -7.797   4.236 1.00 . B B . 14 VAL CB   1 1 
       14 38773 2 1 14 VAL CG1  C  -3.655  -8.522   3.304 1.00 . B B . 14 VAL CG1  1 1 
       14 38774 2 1 14 VAL CG2  C  -6.040  -8.381   4.073 1.00 . B B . 14 VAL CG2  1 1 
       14 38775 2 1 14 VAL H    H  -5.493  -6.156   6.283 1.00 . B B . 14 VAL H    1 1 
       14 38776 2 1 14 VAL HA   H  -4.288  -8.847   6.018 1.00 . B B . 14 VAL HA   1 1 
       14 38777 2 1 14 VAL HB   H  -4.710  -6.723   3.958 1.00 . B B . 14 VAL HB   1 1 
       14 38778 2 1 14 VAL HG11 H  -3.710  -9.626   3.418 1.00 . B B . 14 VAL HG11 1 1 
       14 38779 2 1 14 VAL HG12 H  -2.573  -8.284   3.399 1.00 . B B . 14 VAL HG12 1 1 
       14 38780 2 1 14 VAL HG13 H  -3.961  -8.171   2.296 1.00 . B B . 14 VAL HG13 1 1 
       14 38781 2 1 14 VAL HG21 H  -6.217  -8.479   2.980 1.00 . B B . 14 VAL HG21 1 1 
       14 38782 2 1 14 VAL HG22 H  -6.909  -7.835   4.495 1.00 . B B . 14 VAL HG22 1 1 
       14 38783 2 1 14 VAL HG23 H  -6.067  -9.396   4.522 1.00 . B B . 14 VAL HG23 1 1 
       14 38784 2 1 14 VAL N    N  -5.344  -7.122   6.482 1.00 . B B . 14 VAL N    1 1 
       14 38785 2 1 14 VAL O    O  -2.816  -5.894   5.716 1.00 . B B . 14 VAL O    1 1 
       14 38786 2 1 15 LYS C    C   0.498  -7.987   5.274 1.00 . B B . 15 LYS C    1 1 
       14 38787 2 1 15 LYS CA   C  -0.439  -7.338   6.267 1.00 . B B . 15 LYS CA   1 1 
       14 38788 2 1 15 LYS CB   C   0.226  -7.372   7.610 1.00 . B B . 15 LYS CB   1 1 
       14 38789 2 1 15 LYS CD   C   0.979  -8.715   9.705 1.00 . B B . 15 LYS CD   1 1 
       14 38790 2 1 15 LYS CE   C   0.785  -7.508  10.601 1.00 . B B . 15 LYS CE   1 1 
       14 38791 2 1 15 LYS CG   C   0.286  -8.736   8.306 1.00 . B B . 15 LYS CG   1 1 
       14 38792 2 1 15 LYS H    H  -1.873  -8.792   6.312 1.00 . B B . 15 LYS H    1 1 
       14 38793 2 1 15 LYS HA   H  -0.548  -6.296   6.007 1.00 . B B . 15 LYS HA   1 1 
       14 38794 2 1 15 LYS HB2  H   1.277  -7.014   7.631 1.00 . B B . 15 LYS HB2  1 1 
       14 38795 2 1 15 LYS HB3  H  -0.405  -6.694   8.225 1.00 . B B . 15 LYS HB3  1 1 
       14 38796 2 1 15 LYS HD2  H   0.780  -9.666  10.244 1.00 . B B . 15 LYS HD2  1 1 
       14 38797 2 1 15 LYS HD3  H   2.058  -8.784   9.448 1.00 . B B . 15 LYS HD3  1 1 
       14 38798 2 1 15 LYS HE2  H   1.050  -6.581  10.048 1.00 . B B . 15 LYS HE2  1 1 
       14 38799 2 1 15 LYS HE3  H  -0.281  -7.439  10.904 1.00 . B B . 15 LYS HE3  1 1 
       14 38800 2 1 15 LYS HG2  H  -0.687  -9.259   8.421 1.00 . B B . 15 LYS HG2  1 1 
       14 38801 2 1 15 LYS HG3  H   1.044  -9.297   7.718 1.00 . B B . 15 LYS HG3  1 1 
       14 38802 2 1 15 LYS HZ1  H   2.624  -7.220  11.429 1.00 . B B . 15 LYS HZ1  1 1 
       14 38803 2 1 15 LYS HZ2  H   1.726  -8.393  12.311 1.00 . B B . 15 LYS HZ2  1 1 
       14 38804 2 1 15 LYS HZ3  H   1.359  -6.830  12.505 1.00 . B B . 15 LYS HZ3  1 1 
       14 38805 2 1 15 LYS N    N  -1.762  -7.808   6.194 1.00 . B B . 15 LYS N    1 1 
       14 38806 2 1 15 LYS NZ   N   1.684  -7.500  11.779 1.00 . B B . 15 LYS NZ   1 1 
       14 38807 2 1 15 LYS O    O   0.484  -9.147   5.096 1.00 . B B . 15 LYS O    1 1 
       14 38808 2 1 16 VAL C    C   3.769  -6.980   3.968 1.00 . B B . 16 VAL C    1 1 
       14 38809 2 1 16 VAL CA   C   2.361  -7.557   3.642 1.00 . B B . 16 VAL CA   1 1 
       14 38810 2 1 16 VAL CB   C   2.085  -7.356   2.126 1.00 . B B . 16 VAL CB   1 1 
       14 38811 2 1 16 VAL CG1  C   2.950  -8.266   1.288 1.00 . B B . 16 VAL CG1  1 1 
       14 38812 2 1 16 VAL CG2  C   0.672  -7.766   1.808 1.00 . B B . 16 VAL CG2  1 1 
       14 38813 2 1 16 VAL H    H   1.039  -6.155   4.464 1.00 . B B . 16 VAL H    1 1 
       14 38814 2 1 16 VAL HA   H   2.524  -8.612   3.808 1.00 . B B . 16 VAL HA   1 1 
       14 38815 2 1 16 VAL HB   H   2.173  -6.285   1.841 1.00 . B B . 16 VAL HB   1 1 
       14 38816 2 1 16 VAL HG11 H   4.030  -8.103   1.489 1.00 . B B . 16 VAL HG11 1 1 
       14 38817 2 1 16 VAL HG12 H   2.799  -8.292   0.187 1.00 . B B . 16 VAL HG12 1 1 
       14 38818 2 1 16 VAL HG13 H   2.872  -9.334   1.583 1.00 . B B . 16 VAL HG13 1 1 
       14 38819 2 1 16 VAL HG21 H   0.516  -7.901   0.717 1.00 . B B . 16 VAL HG21 1 1 
       14 38820 2 1 16 VAL HG22 H  -0.014  -6.934   2.078 1.00 . B B . 16 VAL HG22 1 1 
       14 38821 2 1 16 VAL HG23 H   0.423  -8.778   2.194 1.00 . B B . 16 VAL HG23 1 1 
       14 38822 2 1 16 VAL N    N   1.254  -7.124   4.566 1.00 . B B . 16 VAL N    1 1 
       14 38823 2 1 16 VAL O    O   3.965  -5.775   3.997 1.00 . B B . 16 VAL O    1 1 
       14 38824 2 1 17 LYS C    C   7.029  -7.904   3.432 1.00 . B B . 17 LYS C    1 1 
       14 38825 2 1 17 LYS CA   C   6.132  -7.302   4.483 1.00 . B B . 17 LYS CA   1 1 
       14 38826 2 1 17 LYS CB   C   6.610  -7.778   5.843 1.00 . B B . 17 LYS CB   1 1 
       14 38827 2 1 17 LYS CD   C   8.604  -7.959   7.465 1.00 . B B . 17 LYS CD   1 1 
       14 38828 2 1 17 LYS CE   C   7.793  -7.372   8.607 1.00 . B B . 17 LYS CE   1 1 
       14 38829 2 1 17 LYS CG   C   8.155  -7.393   6.161 1.00 . B B . 17 LYS CG   1 1 
       14 38830 2 1 17 LYS H    H   4.611  -8.714   4.316 1.00 . B B . 17 LYS H    1 1 
       14 38831 2 1 17 LYS HA   H   6.165  -6.223   4.489 1.00 . B B . 17 LYS HA   1 1 
       14 38832 2 1 17 LYS HB2  H   5.900  -7.370   6.594 1.00 . B B . 17 LYS HB2  1 1 
       14 38833 2 1 17 LYS HB3  H   6.517  -8.885   5.804 1.00 . B B . 17 LYS HB3  1 1 
       14 38834 2 1 17 LYS HD2  H   8.490  -9.064   7.459 1.00 . B B . 17 LYS HD2  1 1 
       14 38835 2 1 17 LYS HD3  H   9.658  -7.666   7.661 1.00 . B B . 17 LYS HD3  1 1 
       14 38836 2 1 17 LYS HE2  H   7.789  -6.263   8.545 1.00 . B B . 17 LYS HE2  1 1 
       14 38837 2 1 17 LYS HE3  H   6.713  -7.633   8.589 1.00 . B B . 17 LYS HE3  1 1 
       14 38838 2 1 17 LYS HG2  H   8.744  -7.776   5.301 1.00 . B B . 17 LYS HG2  1 1 
       14 38839 2 1 17 LYS HG3  H   8.274  -6.289   6.156 1.00 . B B . 17 LYS HG3  1 1 
       14 38840 2 1 17 LYS HZ1  H   7.521  -7.353  10.573 1.00 . B B . 17 LYS HZ1  1 1 
       14 38841 2 1 17 LYS HZ2  H   9.192  -7.300  10.074 1.00 . B B . 17 LYS HZ2  1 1 
       14 38842 2 1 17 LYS HZ3  H   8.334  -8.741   9.939 1.00 . B B . 17 LYS HZ3  1 1 
       14 38843 2 1 17 LYS N    N   4.828  -7.749   4.189 1.00 . B B . 17 LYS N    1 1 
       14 38844 2 1 17 LYS NZ   N   8.247  -7.705   9.917 1.00 . B B . 17 LYS NZ   1 1 
       14 38845 2 1 17 LYS O    O   6.992  -9.120   3.165 1.00 . B B . 17 LYS O    1 1 
       14 38846 2 1 18 VAL C    C   9.902  -7.063   1.787 1.00 . B B . 18 VAL C    1 1 
       14 38847 2 1 18 VAL CA   C   8.457  -7.323   1.505 1.00 . B B . 18 VAL CA   1 1 
       14 38848 2 1 18 VAL CB   C   7.927  -6.570   0.307 1.00 . B B . 18 VAL CB   1 1 
       14 38849 2 1 18 VAL CG1  C   8.661  -6.906  -0.989 1.00 . B B . 18 VAL CG1  1 1 
       14 38850 2 1 18 VAL CG2  C   6.421  -6.737   0.196 1.00 . B B . 18 VAL CG2  1 1 
       14 38851 2 1 18 VAL H    H   7.831  -6.027   2.896 1.00 . B B . 18 VAL H    1 1 
       14 38852 2 1 18 VAL HA   H   8.292  -8.360   1.253 1.00 . B B . 18 VAL HA   1 1 
       14 38853 2 1 18 VAL HB   H   8.145  -5.511   0.562 1.00 . B B . 18 VAL HB   1 1 
       14 38854 2 1 18 VAL HG11 H   8.097  -6.505  -1.860 1.00 . B B . 18 VAL HG11 1 1 
       14 38855 2 1 18 VAL HG12 H   8.655  -8.013  -1.072 1.00 . B B . 18 VAL HG12 1 1 
       14 38856 2 1 18 VAL HG13 H   9.674  -6.451  -0.996 1.00 . B B . 18 VAL HG13 1 1 
       14 38857 2 1 18 VAL HG21 H   6.053  -5.959  -0.509 1.00 . B B . 18 VAL HG21 1 1 
       14 38858 2 1 18 VAL HG22 H   5.937  -6.373   1.127 1.00 . B B . 18 VAL HG22 1 1 
       14 38859 2 1 18 VAL HG23 H   6.089  -7.753  -0.107 1.00 . B B . 18 VAL HG23 1 1 
       14 38860 2 1 18 VAL N    N   7.793  -7.011   2.741 1.00 . B B . 18 VAL N    1 1 
       14 38861 2 1 18 VAL O    O  10.208  -5.914   2.125 1.00 . B B . 18 VAL O    1 1 
       14 38862 2 1 19 LYS C    C  12.622  -8.391   0.145 1.00 . B B . 19 LYS C    1 1 
       14 38863 2 1 19 LYS CA   C  12.172  -7.809   1.475 1.00 . B B . 19 LYS CA   1 1 
       14 38864 2 1 19 LYS CB   C  12.920  -8.606   2.651 1.00 . B B . 19 LYS CB   1 1 
       14 38865 2 1 19 LYS CD   C  13.826  -8.397   5.065 1.00 . B B . 19 LYS CD   1 1 
       14 38866 2 1 19 LYS CE   C  13.704  -9.863   5.439 1.00 . B B . 19 LYS CE   1 1 
       14 38867 2 1 19 LYS CG   C  12.764  -8.021   4.045 1.00 . B B . 19 LYS CG   1 1 
       14 38868 2 1 19 LYS H    H  10.488  -9.002   1.260 1.00 . B B . 19 LYS H    1 1 
       14 38869 2 1 19 LYS HA   H  12.336  -6.745   1.561 1.00 . B B . 19 LYS HA   1 1 
       14 38870 2 1 19 LYS HB2  H  12.547  -9.651   2.585 1.00 . B B . 19 LYS HB2  1 1 
       14 38871 2 1 19 LYS HB3  H  14.017  -8.488   2.531 1.00 . B B . 19 LYS HB3  1 1 
       14 38872 2 1 19 LYS HD2  H  14.847  -8.152   4.701 1.00 . B B . 19 LYS HD2  1 1 
       14 38873 2 1 19 LYS HD3  H  13.587  -7.823   5.985 1.00 . B B . 19 LYS HD3  1 1 
       14 38874 2 1 19 LYS HE2  H  12.670 -10.029   5.813 1.00 . B B . 19 LYS HE2  1 1 
       14 38875 2 1 19 LYS HE3  H  14.029 -10.454   4.556 1.00 . B B . 19 LYS HE3  1 1 
       14 38876 2 1 19 LYS HG2  H  12.876  -6.925   3.901 1.00 . B B . 19 LYS HG2  1 1 
       14 38877 2 1 19 LYS HG3  H  11.759  -8.172   4.494 1.00 . B B . 19 LYS HG3  1 1 
       14 38878 2 1 19 LYS HZ1  H  14.630 -11.156   6.857 1.00 . B B . 19 LYS HZ1  1 1 
       14 38879 2 1 19 LYS HZ2  H  14.105  -9.743   7.422 1.00 . B B . 19 LYS HZ2  1 1 
       14 38880 2 1 19 LYS HZ3  H  15.490  -9.731   6.398 1.00 . B B . 19 LYS HZ3  1 1 
       14 38881 2 1 19 LYS N    N  10.787  -8.101   1.566 1.00 . B B . 19 LYS N    1 1 
       14 38882 2 1 19 LYS NZ   N  14.558 -10.155   6.581 1.00 . B B . 19 LYS NZ   1 1 
       14 38883 2 1 19 LYS O    O  12.083  -9.393  -0.286 1.00 . B B . 19 LYS O    1 1 
       14 38884 2 1 20 VAL C    C  15.494  -8.954  -1.433 1.00 . B B . 20 VAL C    1 1 
       14 38885 2 1 20 VAL CA   C  14.176  -8.163  -1.722 1.00 . B B . 20 VAL CA   1 1 
       14 38886 2 1 20 VAL CB   C  14.280  -7.033  -2.744 1.00 . B B . 20 VAL CB   1 1 
       14 38887 2 1 20 VAL CG1  C  14.960  -7.676  -4.030 1.00 . B B . 20 VAL CG1  1 1 
       14 38888 2 1 20 VAL CG2  C  12.981  -6.273  -2.987 1.00 . B B . 20 VAL CG2  1 1 
       14 38889 2 1 20 VAL H    H  13.942  -6.915  -0.011 1.00 . B B . 20 VAL H    1 1 
       14 38890 2 1 20 VAL HA   H  13.394  -8.765  -2.161 1.00 . B B . 20 VAL HA   1 1 
       14 38891 2 1 20 VAL HB   H  15.003  -6.263  -2.402 1.00 . B B . 20 VAL HB   1 1 
       14 38892 2 1 20 VAL HG11 H  14.450  -8.585  -4.415 1.00 . B B . 20 VAL HG11 1 1 
       14 38893 2 1 20 VAL HG12 H  16.043  -7.864  -3.871 1.00 . B B . 20 VAL HG12 1 1 
       14 38894 2 1 20 VAL HG13 H  14.989  -6.862  -4.786 1.00 . B B . 20 VAL HG13 1 1 
       14 38895 2 1 20 VAL HG21 H  12.138  -6.892  -3.364 1.00 . B B . 20 VAL HG21 1 1 
       14 38896 2 1 20 VAL HG22 H  13.159  -5.399  -3.649 1.00 . B B . 20 VAL HG22 1 1 
       14 38897 2 1 20 VAL HG23 H  12.657  -5.859  -2.008 1.00 . B B . 20 VAL HG23 1 1 
       14 38898 2 1 20 VAL N    N  13.605  -7.744  -0.451 1.00 . B B . 20 VAL N    1 1 
       14 38899 2 1 20 VAL O    O  15.491 -10.186  -1.662 1.00 . B B . 20 VAL O    1 1 
       14 38900 2 1 21 NH2 HN1  H  17.315  -9.037  -0.731 1.00 . B B . 21 NH2 HN1  1 1 
       14 38901 2 1 21 NH2 HN2  H  16.822  -7.362  -1.001 1.00 . B B . 21 NH2 HN2  1 1 
       14 38902 2 1 21 NH2 N    N  16.623  -8.339  -0.912 1.00 . B B . 21 NH2 N    1 1 
       14 38903 3 1  1 VAL C    C  13.886   7.307   2.106 1.00 . C C .  1 VAL C    1 1 
       14 38904 3 1  1 VAL CA   C  14.865   8.358   1.607 1.00 . C C .  1 VAL CA   1 1 
       14 38905 3 1  1 VAL CB   C  14.817   8.472   0.121 1.00 . C C .  1 VAL CB   1 1 
       14 38906 3 1  1 VAL CG1  C  13.373   9.048  -0.228 1.00 . C C .  1 VAL CG1  1 1 
       14 38907 3 1  1 VAL CG2  C  15.765   9.610  -0.233 1.00 . C C .  1 VAL CG2  1 1 
       14 38908 3 1  1 VAL H1   H  16.235   8.057   3.206 1.00 . C C .  1 VAL H1   1 1 
       14 38909 3 1  1 VAL H2   H  16.841   8.900   1.935 1.00 . C C .  1 VAL H2   1 1 
       14 38910 3 1  1 VAL H3   H  16.553   7.216   1.805 1.00 . C C .  1 VAL H3   1 1 
       14 38911 3 1  1 VAL HA   H  14.490   9.268   2.052 1.00 . C C .  1 VAL HA   1 1 
       14 38912 3 1  1 VAL HB   H  15.070   7.550  -0.444 1.00 . C C .  1 VAL HB   1 1 
       14 38913 3 1  1 VAL HG11 H  12.677   8.182  -0.245 1.00 . C C .  1 VAL HG11 1 1 
       14 38914 3 1  1 VAL HG12 H  13.178   9.401  -1.264 1.00 . C C .  1 VAL HG12 1 1 
       14 38915 3 1  1 VAL HG13 H  13.116   9.908   0.427 1.00 . C C .  1 VAL HG13 1 1 
       14 38916 3 1  1 VAL HG21 H  16.759   9.542   0.259 1.00 . C C .  1 VAL HG21 1 1 
       14 38917 3 1  1 VAL HG22 H  15.333  10.589   0.066 1.00 . C C .  1 VAL HG22 1 1 
       14 38918 3 1  1 VAL HG23 H  15.944   9.718  -1.325 1.00 . C C .  1 VAL HG23 1 1 
       14 38919 3 1  1 VAL N    N  16.193   8.121   2.168 1.00 . C C .  1 VAL N    1 1 
       14 38920 3 1  1 VAL O    O  14.054   6.118   1.859 1.00 . C C .  1 VAL O    1 1 
       14 38921 3 1  2 LYS C    C  10.705   7.678   3.510 1.00 . C C .  2 LYS C    1 1 
       14 38922 3 1  2 LYS CA   C  11.996   6.933   3.518 1.00 . C C .  2 LYS CA   1 1 
       14 38923 3 1  2 LYS CB   C  12.421   6.683   5.008 1.00 . C C .  2 LYS CB   1 1 
       14 38924 3 1  2 LYS CD   C  14.228   6.185   6.684 1.00 . C C .  2 LYS CD   1 1 
       14 38925 3 1  2 LYS CE   C  15.560   5.454   7.008 1.00 . C C .  2 LYS CE   1 1 
       14 38926 3 1  2 LYS CG   C  13.832   6.066   5.182 1.00 . C C .  2 LYS CG   1 1 
       14 38927 3 1  2 LYS H    H  12.524   8.691   2.846 1.00 . C C .  2 LYS H    1 1 
       14 38928 3 1  2 LYS HA   H  11.862   5.989   3.010 1.00 . C C .  2 LYS HA   1 1 
       14 38929 3 1  2 LYS HB2  H  12.273   7.563   5.669 1.00 . C C .  2 LYS HB2  1 1 
       14 38930 3 1  2 LYS HB3  H  11.676   5.962   5.408 1.00 . C C .  2 LYS HB3  1 1 
       14 38931 3 1  2 LYS HD2  H  14.497   7.244   6.889 1.00 . C C .  2 LYS HD2  1 1 
       14 38932 3 1  2 LYS HD3  H  13.340   5.885   7.282 1.00 . C C .  2 LYS HD3  1 1 
       14 38933 3 1  2 LYS HE2  H  15.517   4.502   6.439 1.00 . C C .  2 LYS HE2  1 1 
       14 38934 3 1  2 LYS HE3  H  16.473   6.048   6.786 1.00 . C C .  2 LYS HE3  1 1 
       14 38935 3 1  2 LYS HG2  H  14.014   5.022   4.851 1.00 . C C .  2 LYS HG2  1 1 
       14 38936 3 1  2 LYS HG3  H  14.564   6.620   4.558 1.00 . C C .  2 LYS HG3  1 1 
       14 38937 3 1  2 LYS HZ1  H  16.432   4.400   8.598 1.00 . C C .  2 LYS HZ1  1 1 
       14 38938 3 1  2 LYS HZ2  H  14.834   4.796   8.943 1.00 . C C .  2 LYS HZ2  1 1 
       14 38939 3 1  2 LYS HZ3  H  16.037   5.942   8.882 1.00 . C C .  2 LYS HZ3  1 1 
       14 38940 3 1  2 LYS N    N  12.829   7.748   2.743 1.00 . C C .  2 LYS N    1 1 
       14 38941 3 1  2 LYS NZ   N  15.676   5.089   8.409 1.00 . C C .  2 LYS NZ   1 1 
       14 38942 3 1  2 LYS O    O  10.603   8.931   3.574 1.00 . C C .  2 LYS O    1 1 
       14 38943 3 1  3 VAL C    C   7.282   6.746   3.939 1.00 . C C .  3 VAL C    1 1 
       14 38944 3 1  3 VAL CA   C   8.287   7.577   3.218 1.00 . C C .  3 VAL CA   1 1 
       14 38945 3 1  3 VAL CB   C   8.024   7.591   1.726 1.00 . C C .  3 VAL CB   1 1 
       14 38946 3 1  3 VAL CG1  C   6.666   7.994   1.459 1.00 . C C .  3 VAL CG1  1 1 
       14 38947 3 1  3 VAL CG2  C   9.006   8.657   1.060 1.00 . C C .  3 VAL CG2  1 1 
       14 38948 3 1  3 VAL H    H   9.615   5.972   3.421 1.00 . C C .  3 VAL H    1 1 
       14 38949 3 1  3 VAL HA   H   8.096   8.554   3.638 1.00 . C C .  3 VAL HA   1 1 
       14 38950 3 1  3 VAL HB   H   8.280   6.603   1.286 1.00 . C C .  3 VAL HB   1 1 
       14 38951 3 1  3 VAL HG11 H   6.361   8.882   2.053 1.00 . C C .  3 VAL HG11 1 1 
       14 38952 3 1  3 VAL HG12 H   5.925   7.197   1.684 1.00 . C C .  3 VAL HG12 1 1 
       14 38953 3 1  3 VAL HG13 H   6.574   8.179   0.367 1.00 . C C .  3 VAL HG13 1 1 
       14 38954 3 1  3 VAL HG21 H   8.897   8.788  -0.038 1.00 . C C .  3 VAL HG21 1 1 
       14 38955 3 1  3 VAL HG22 H  10.084   8.430   1.199 1.00 . C C .  3 VAL HG22 1 1 
       14 38956 3 1  3 VAL HG23 H   8.768   9.636   1.526 1.00 . C C .  3 VAL HG23 1 1 
       14 38957 3 1  3 VAL N    N   9.608   6.969   3.404 1.00 . C C .  3 VAL N    1 1 
       14 38958 3 1  3 VAL O    O   7.232   5.568   3.727 1.00 . C C .  3 VAL O    1 1 
       14 38959 3 1  4 LYS C    C   3.874   7.661   4.698 1.00 . C C .  4 LYS C    1 1 
       14 38960 3 1  4 LYS CA   C   5.121   7.015   5.232 1.00 . C C .  4 LYS CA   1 1 
       14 38961 3 1  4 LYS CB   C   5.072   7.265   6.818 1.00 . C C .  4 LYS CB   1 1 
       14 38962 3 1  4 LYS CD   C   6.101   6.530   9.059 1.00 . C C .  4 LYS CD   1 1 
       14 38963 3 1  4 LYS CE   C   7.200   5.790   9.810 1.00 . C C .  4 LYS CE   1 1 
       14 38964 3 1  4 LYS CG   C   6.301   6.618   7.536 1.00 . C C .  4 LYS CG   1 1 
       14 38965 3 1  4 LYS H    H   6.648   8.417   4.756 1.00 . C C .  4 LYS H    1 1 
       14 38966 3 1  4 LYS HA   H   4.997   5.945   5.145 1.00 . C C .  4 LYS HA   1 1 
       14 38967 3 1  4 LYS HB2  H   5.039   8.349   7.058 1.00 . C C .  4 LYS HB2  1 1 
       14 38968 3 1  4 LYS HB3  H   4.161   6.740   7.176 1.00 . C C .  4 LYS HB3  1 1 
       14 38969 3 1  4 LYS HD2  H   6.008   7.583   9.398 1.00 . C C .  4 LYS HD2  1 1 
       14 38970 3 1  4 LYS HD3  H   5.112   6.128   9.369 1.00 . C C .  4 LYS HD3  1 1 
       14 38971 3 1  4 LYS HE2  H   7.124   4.726   9.505 1.00 . C C .  4 LYS HE2  1 1 
       14 38972 3 1  4 LYS HE3  H   8.218   6.155   9.553 1.00 . C C .  4 LYS HE3  1 1 
       14 38973 3 1  4 LYS HG2  H   6.375   5.590   7.119 1.00 . C C .  4 LYS HG2  1 1 
       14 38974 3 1  4 LYS HG3  H   7.257   7.093   7.225 1.00 . C C .  4 LYS HG3  1 1 
       14 38975 3 1  4 LYS HZ1  H   7.599   5.400  11.779 1.00 . C C .  4 LYS HZ1  1 1 
       14 38976 3 1  4 LYS HZ2  H   5.912   5.418  11.444 1.00 . C C .  4 LYS HZ2  1 1 
       14 38977 3 1  4 LYS HZ3  H   6.778   6.851  11.550 1.00 . C C .  4 LYS HZ3  1 1 
       14 38978 3 1  4 LYS N    N   6.369   7.473   4.606 1.00 . C C .  4 LYS N    1 1 
       14 38979 3 1  4 LYS NZ   N   6.833   5.858  11.247 1.00 . C C .  4 LYS NZ   1 1 
       14 38980 3 1  4 LYS O    O   3.770   8.915   4.734 1.00 . C C .  4 LYS O    1 1 
       14 38981 3 1  5 VAL C    C   0.633   6.578   4.589 1.00 . C C .  5 VAL C    1 1 
       14 38982 3 1  5 VAL CA   C   1.634   7.225   3.632 1.00 . C C .  5 VAL CA   1 1 
       14 38983 3 1  5 VAL CB   C   1.396   6.580   2.263 1.00 . C C .  5 VAL CB   1 1 
       14 38984 3 1  5 VAL CG1  C   0.032   6.890   1.709 1.00 . C C .  5 VAL CG1  1 1 
       14 38985 3 1  5 VAL CG2  C   2.508   7.106   1.359 1.00 . C C .  5 VAL CG2  1 1 
       14 38986 3 1  5 VAL H    H   3.064   5.810   4.270 1.00 . C C .  5 VAL H    1 1 
       14 38987 3 1  5 VAL HA   H   1.541   8.292   3.769 1.00 . C C .  5 VAL HA   1 1 
       14 38988 3 1  5 VAL HB   H   1.491   5.495   2.480 1.00 . C C .  5 VAL HB   1 1 
       14 38989 3 1  5 VAL HG11 H  -0.713   6.437   2.399 1.00 . C C .  5 VAL HG11 1 1 
       14 38990 3 1  5 VAL HG12 H  -0.212   6.403   0.740 1.00 . C C .  5 VAL HG12 1 1 
       14 38991 3 1  5 VAL HG13 H  -0.150   7.943   1.409 1.00 . C C .  5 VAL HG13 1 1 
       14 38992 3 1  5 VAL HG21 H   2.220   8.156   1.134 1.00 . C C .  5 VAL HG21 1 1 
       14 38993 3 1  5 VAL HG22 H   2.515   6.487   0.436 1.00 . C C .  5 VAL HG22 1 1 
       14 38994 3 1  5 VAL HG23 H   3.515   7.008   1.817 1.00 . C C .  5 VAL HG23 1 1 
       14 38995 3 1  5 VAL N    N   2.976   6.802   4.218 1.00 . C C .  5 VAL N    1 1 
       14 38996 3 1  5 VAL O    O   0.801   5.361   4.816 1.00 . C C .  5 VAL O    1 1 
       14 38997 3 1  6 LYS C    C  -2.853   7.400   5.083 1.00 . C C .  6 LYS C    1 1 
       14 38998 3 1  6 LYS CA   C  -1.583   6.794   5.747 1.00 . C C .  6 LYS CA   1 1 
       14 38999 3 1  6 LYS CB   C  -1.699   7.212   7.278 1.00 . C C .  6 LYS CB   1 1 
       14 39000 3 1  6 LYS CD   C  -0.943   7.068   9.675 1.00 . C C .  6 LYS CD   1 1 
       14 39001 3 1  6 LYS CE   C  -0.667   5.982  10.825 1.00 . C C .  6 LYS CE   1 1 
       14 39002 3 1  6 LYS CG   C  -0.734   6.530   8.234 1.00 . C C .  6 LYS CG   1 1 
       14 39003 3 1  6 LYS H    H  -0.160   8.267   5.411 1.00 . C C .  6 LYS H    1 1 
       14 39004 3 1  6 LYS HA   H  -1.587   5.720   5.630 1.00 . C C .  6 LYS HA   1 1 
       14 39005 3 1  6 LYS HB2  H  -1.496   8.305   7.272 1.00 . C C .  6 LYS HB2  1 1 
       14 39006 3 1  6 LYS HB3  H  -2.758   6.996   7.536 1.00 . C C .  6 LYS HB3  1 1 
       14 39007 3 1  6 LYS HD2  H  -0.312   7.981   9.713 1.00 . C C .  6 LYS HD2  1 1 
       14 39008 3 1  6 LYS HD3  H  -2.014   7.327   9.811 1.00 . C C .  6 LYS HD3  1 1 
       14 39009 3 1  6 LYS HE2  H  -1.526   5.279  10.876 1.00 . C C .  6 LYS HE2  1 1 
       14 39010 3 1  6 LYS HE3  H   0.186   5.329  10.546 1.00 . C C .  6 LYS HE3  1 1 
       14 39011 3 1  6 LYS HG2  H  -0.907   5.434   8.244 1.00 . C C .  6 LYS HG2  1 1 
       14 39012 3 1  6 LYS HG3  H   0.310   6.599   7.858 1.00 . C C .  6 LYS HG3  1 1 
       14 39013 3 1  6 LYS HZ1  H  -0.346   5.816  12.860 1.00 . C C .  6 LYS HZ1  1 1 
       14 39014 3 1  6 LYS HZ2  H  -1.168   7.262  12.514 1.00 . C C .  6 LYS HZ2  1 1 
       14 39015 3 1  6 LYS HZ3  H   0.461   7.186  12.317 1.00 . C C .  6 LYS HZ3  1 1 
       14 39016 3 1  6 LYS N    N  -0.317   7.301   5.219 1.00 . C C .  6 LYS N    1 1 
       14 39017 3 1  6 LYS NZ   N  -0.407   6.624  12.208 1.00 . C C .  6 LYS NZ   1 1 
       14 39018 3 1  6 LYS O    O  -3.143   8.564   5.154 1.00 . C C .  6 LYS O    1 1 
       14 39019 3 1  7 VAL C    C  -6.163   6.297   4.036 1.00 . C C .  7 VAL C    1 1 
       14 39020 3 1  7 VAL CA   C  -4.881   7.108   3.748 1.00 . C C .  7 VAL CA   1 1 
       14 39021 3 1  7 VAL CB   C  -4.450   7.229   2.255 1.00 . C C .  7 VAL CB   1 1 
       14 39022 3 1  7 VAL CG1  C  -3.789   5.878   1.691 1.00 . C C .  7 VAL CG1  1 1 
       14 39023 3 1  7 VAL CG2  C  -5.720   7.524   1.437 1.00 . C C .  7 VAL CG2  1 1 
       14 39024 3 1  7 VAL H    H  -3.742   5.638   4.763 1.00 . C C .  7 VAL H    1 1 
       14 39025 3 1  7 VAL HA   H  -5.129   8.116   4.047 1.00 . C C .  7 VAL HA   1 1 
       14 39026 3 1  7 VAL HB   H  -3.829   8.147   2.171 1.00 . C C .  7 VAL HB   1 1 
       14 39027 3 1  7 VAL HG11 H  -3.219   6.222   0.801 1.00 . C C .  7 VAL HG11 1 1 
       14 39028 3 1  7 VAL HG12 H  -4.488   5.073   1.376 1.00 . C C .  7 VAL HG12 1 1 
       14 39029 3 1  7 VAL HG13 H  -3.141   5.426   2.471 1.00 . C C .  7 VAL HG13 1 1 
       14 39030 3 1  7 VAL HG21 H  -5.508   8.078   0.497 1.00 . C C .  7 VAL HG21 1 1 
       14 39031 3 1  7 VAL HG22 H  -6.364   8.224   2.011 1.00 . C C .  7 VAL HG22 1 1 
       14 39032 3 1  7 VAL HG23 H  -6.291   6.606   1.180 1.00 . C C .  7 VAL HG23 1 1 
       14 39033 3 1  7 VAL N    N  -3.771   6.612   4.557 1.00 . C C .  7 VAL N    1 1 
       14 39034 3 1  7 VAL O    O  -6.277   5.061   3.992 1.00 . C C .  7 VAL O    1 1 
       14 39035 3 1  8 LYS C    C  -9.548   7.157   4.146 1.00 . C C .  8 LYS C    1 1 
       14 39036 3 1  8 LYS CA   C  -8.406   6.703   5.001 1.00 . C C .  8 LYS CA   1 1 
       14 39037 3 1  8 LYS CB   C  -8.703   7.205   6.423 1.00 . C C .  8 LYS CB   1 1 
       14 39038 3 1  8 LYS CD   C  -7.802   6.876   8.837 1.00 . C C .  8 LYS CD   1 1 
       14 39039 3 1  8 LYS CE   C  -7.920   8.266   9.454 1.00 . C C .  8 LYS CE   1 1 
       14 39040 3 1  8 LYS CG   C  -7.449   6.840   7.353 1.00 . C C .  8 LYS CG   1 1 
       14 39041 3 1  8 LYS H    H  -7.260   8.145   4.358 1.00 . C C .  8 LYS H    1 1 
       14 39042 3 1  8 LYS HA   H  -8.504   5.645   5.197 1.00 . C C .  8 LYS HA   1 1 
       14 39043 3 1  8 LYS HB2  H  -8.889   8.299   6.471 1.00 . C C .  8 LYS HB2  1 1 
       14 39044 3 1  8 LYS HB3  H  -9.522   6.623   6.897 1.00 . C C .  8 LYS HB3  1 1 
       14 39045 3 1  8 LYS HD2  H  -8.765   6.322   8.840 1.00 . C C .  8 LYS HD2  1 1 
       14 39046 3 1  8 LYS HD3  H  -7.015   6.371   9.438 1.00 . C C .  8 LYS HD3  1 1 
       14 39047 3 1  8 LYS HE2  H  -6.951   8.798   9.565 1.00 . C C .  8 LYS HE2  1 1 
       14 39048 3 1  8 LYS HE3  H  -8.496   8.935   8.781 1.00 . C C .  8 LYS HE3  1 1 
       14 39049 3 1  8 LYS HG2  H  -7.226   5.781   7.100 1.00 . C C .  8 LYS HG2  1 1 
       14 39050 3 1  8 LYS HG3  H  -6.593   7.491   7.073 1.00 . C C .  8 LYS HG3  1 1 
       14 39051 3 1  8 LYS HZ1  H  -8.751   9.008  11.247 1.00 . C C .  8 LYS HZ1  1 1 
       14 39052 3 1  8 LYS HZ2  H  -8.181   7.418  11.439 1.00 . C C .  8 LYS HZ2  1 1 
       14 39053 3 1  8 LYS HZ3  H  -9.529   7.868  10.619 1.00 . C C .  8 LYS HZ3  1 1 
       14 39054 3 1  8 LYS N    N  -7.213   7.150   4.391 1.00 . C C .  8 LYS N    1 1 
       14 39055 3 1  8 LYS NZ   N  -8.528   8.119  10.755 1.00 . C C .  8 LYS NZ   1 1 
       14 39056 3 1  8 LYS O    O  -9.837   8.368   4.059 1.00 . C C .  8 LYS O    1 1 
       14 39057 3 1  9 VAL C    C -12.499   5.762   2.788 1.00 . C C .  9 VAL C    1 1 
       14 39058 3 1  9 VAL CA   C -11.321   6.664   2.572 1.00 . C C .  9 VAL CA   1 1 
       14 39059 3 1  9 VAL CB   C -10.951   6.678   1.026 1.00 . C C .  9 VAL CB   1 1 
       14 39060 3 1  9 VAL CG1  C -10.350   8.035   0.720 1.00 . C C .  9 VAL CG1  1 1 
       14 39061 3 1  9 VAL CG2  C -10.118   5.467   0.600 1.00 . C C .  9 VAL CG2  1 1 
       14 39062 3 1  9 VAL H    H  -9.898   5.305   3.601 1.00 . C C .  9 VAL H    1 1 
       14 39063 3 1  9 VAL HA   H -11.601   7.630   2.967 1.00 . C C .  9 VAL HA   1 1 
       14 39064 3 1  9 VAL HB   H -11.920   6.665   0.482 1.00 . C C .  9 VAL HB   1 1 
       14 39065 3 1  9 VAL HG11 H -10.698   8.332  -0.293 1.00 . C C .  9 VAL HG11 1 1 
       14 39066 3 1  9 VAL HG12 H  -9.317   7.650   0.582 1.00 . C C .  9 VAL HG12 1 1 
       14 39067 3 1  9 VAL HG13 H -10.571   8.751   1.539 1.00 . C C .  9 VAL HG13 1 1 
       14 39068 3 1  9 VAL HG21 H  -9.071   5.632   0.934 1.00 . C C .  9 VAL HG21 1 1 
       14 39069 3 1  9 VAL HG22 H -10.085   5.495  -0.510 1.00 . C C .  9 VAL HG22 1 1 
       14 39070 3 1  9 VAL HG23 H -10.480   4.534   1.084 1.00 . C C .  9 VAL HG23 1 1 
       14 39071 3 1  9 VAL N    N -10.180   6.238   3.394 1.00 . C C .  9 VAL N    1 1 
       14 39072 3 1  9 VAL O    O -12.291   4.533   3.106 1.00 . C C .  9 VAL O    1 1 
       14 39073 3 1 10 DPR C    C -14.912   4.279   3.930 1.00 . C C . 10 DPR C    1 1 
       14 39074 3 1 10 DPR CA   C -14.924   5.434   2.886 1.00 . C C . 10 DPR CA   1 1 
       14 39075 3 1 10 DPR CB   C -16.011   6.545   3.057 1.00 . C C . 10 DPR CB   1 1 
       14 39076 3 1 10 DPR CD   C -14.064   7.601   2.276 1.00 . C C . 10 DPR CD   1 1 
       14 39077 3 1 10 DPR CG   C -15.566   7.604   2.010 1.00 . C C . 10 DPR CG   1 1 
       14 39078 3 1 10 DPR HA   H -15.053   4.831   1.999 1.00 . C C . 10 DPR HA   1 1 
       14 39079 3 1 10 DPR HB2  H -17.043   6.157   2.916 1.00 . C C . 10 DPR HB2  1 1 
       14 39080 3 1 10 DPR HB3  H -15.831   7.054   4.028 1.00 . C C . 10 DPR HB3  1 1 
       14 39081 3 1 10 DPR HD2  H -13.486   7.715   1.334 1.00 . C C . 10 DPR HD2  1 1 
       14 39082 3 1 10 DPR HD3  H -13.750   8.254   3.118 1.00 . C C . 10 DPR HD3  1 1 
       14 39083 3 1 10 DPR HG2  H -15.817   7.056   1.077 1.00 . C C . 10 DPR HG2  1 1 
       14 39084 3 1 10 DPR HG3  H -16.013   8.609   2.166 1.00 . C C . 10 DPR HG3  1 1 
       14 39085 3 1 10 DPR N    N -13.713   6.175   2.648 1.00 . C C . 10 DPR N    1 1 
       14 39086 3 1 10 DPR O    O -14.439   4.563   5.021 1.00 . C C . 10 DPR O    1 1 
       14 39087 3 1 11 PRO C    C -13.656   1.253   4.195 1.00 . C C . 11 PRO C    1 1 
       14 39088 3 1 11 PRO CA   C -14.900   2.006   4.647 1.00 . C C . 11 PRO CA   1 1 
       14 39089 3 1 11 PRO CB   C -16.115   1.125   4.678 1.00 . C C . 11 PRO CB   1 1 
       14 39090 3 1 11 PRO CD   C -16.493   2.666   2.986 1.00 . C C . 11 PRO CD   1 1 
       14 39091 3 1 11 PRO CG   C -16.583   1.234   3.246 1.00 . C C . 11 PRO CG   1 1 
       14 39092 3 1 11 PRO HA   H -14.707   2.314   5.665 1.00 . C C . 11 PRO HA   1 1 
       14 39093 3 1 11 PRO HB2  H -16.068   0.031   4.866 1.00 . C C . 11 PRO HB2  1 1 
       14 39094 3 1 11 PRO HB3  H -16.821   1.699   5.314 1.00 . C C . 11 PRO HB3  1 1 
       14 39095 3 1 11 PRO HD2  H -16.270   2.860   1.915 1.00 . C C . 11 PRO HD2  1 1 
       14 39096 3 1 11 PRO HD3  H -17.400   3.241   3.268 1.00 . C C . 11 PRO HD3  1 1 
       14 39097 3 1 11 PRO HG2  H -15.857   0.645   2.645 1.00 . C C . 11 PRO HG2  1 1 
       14 39098 3 1 11 PRO HG3  H -17.615   0.828   3.168 1.00 . C C . 11 PRO HG3  1 1 
       14 39099 3 1 11 PRO N    N -15.231   3.025   3.728 1.00 . C C . 11 PRO N    1 1 
       14 39100 3 1 11 PRO O    O -13.703   0.165   3.677 1.00 . C C . 11 PRO O    1 1 
       14 39101 3 1 12 THR C    C -10.030   2.303   4.279 1.00 . C C . 12 THR C    1 1 
       14 39102 3 1 12 THR CA   C -11.164   1.381   3.716 1.00 . C C . 12 THR CA   1 1 
       14 39103 3 1 12 THR CB   C -11.014   1.373   2.207 1.00 . C C . 12 THR CB   1 1 
       14 39104 3 1 12 THR CG2  C  -9.591   1.020   1.718 1.00 . C C . 12 THR CG2  1 1 
       14 39105 3 1 12 THR H    H -12.480   2.843   4.527 1.00 . C C . 12 THR H    1 1 
       14 39106 3 1 12 THR HA   H -11.044   0.401   4.155 1.00 . C C . 12 THR HA   1 1 
       14 39107 3 1 12 THR HB   H -11.416   2.358   1.883 1.00 . C C . 12 THR HB   1 1 
       14 39108 3 1 12 THR HG1  H -12.576   0.352   2.071 1.00 . C C . 12 THR HG1  1 1 
       14 39109 3 1 12 THR HG21 H  -8.829   1.757   2.052 1.00 . C C . 12 THR HG21 1 1 
       14 39110 3 1 12 THR HG22 H  -9.359   0.857   0.644 1.00 . C C . 12 THR HG22 1 1 
       14 39111 3 1 12 THR HG23 H  -9.235   0.106   2.240 1.00 . C C . 12 THR HG23 1 1 
       14 39112 3 1 12 THR N    N -12.461   1.893   4.224 1.00 . C C . 12 THR N    1 1 
       14 39113 3 1 12 THR O    O -10.112   3.533   4.267 1.00 . C C . 12 THR O    1 1 
       14 39114 3 1 12 THR OG1  O -11.764   0.334   1.558 1.00 . C C . 12 THR OG1  1 1 
       14 39115 3 1 13 LYS C    C  -6.467   1.536   5.041 1.00 . C C . 13 LYS C    1 1 
       14 39116 3 1 13 LYS CA   C  -7.761   2.220   5.431 1.00 . C C . 13 LYS CA   1 1 
       14 39117 3 1 13 LYS CB   C  -7.796   2.340   6.953 1.00 . C C . 13 LYS CB   1 1 
       14 39118 3 1 13 LYS CD   C  -9.090   3.055   8.998 1.00 . C C . 13 LYS CD   1 1 
       14 39119 3 1 13 LYS CE   C  -8.955   1.784   9.860 1.00 . C C . 13 LYS CE   1 1 
       14 39120 3 1 13 LYS CG   C  -9.083   2.905   7.482 1.00 . C C . 13 LYS CG   1 1 
       14 39121 3 1 13 LYS H    H  -9.155   0.687   5.096 1.00 . C C . 13 LYS H    1 1 
       14 39122 3 1 13 LYS HA   H  -7.710   3.260   5.142 1.00 . C C . 13 LYS HA   1 1 
       14 39123 3 1 13 LYS HB2  H  -7.760   1.300   7.342 1.00 . C C . 13 LYS HB2  1 1 
       14 39124 3 1 13 LYS HB3  H  -6.856   2.768   7.363 1.00 . C C . 13 LYS HB3  1 1 
       14 39125 3 1 13 LYS HD2  H  -8.270   3.731   9.323 1.00 . C C . 13 LYS HD2  1 1 
       14 39126 3 1 13 LYS HD3  H -10.011   3.613   9.270 1.00 . C C . 13 LYS HD3  1 1 
       14 39127 3 1 13 LYS HE2  H  -9.785   1.059   9.727 1.00 . C C . 13 LYS HE2  1 1 
       14 39128 3 1 13 LYS HE3  H  -7.958   1.331   9.672 1.00 . C C . 13 LYS HE3  1 1 
       14 39129 3 1 13 LYS HG2  H  -9.318   3.902   7.049 1.00 . C C . 13 LYS HG2  1 1 
       14 39130 3 1 13 LYS HG3  H  -9.868   2.167   7.212 1.00 . C C . 13 LYS HG3  1 1 
       14 39131 3 1 13 LYS HZ1  H  -7.944   2.625  11.564 1.00 . C C . 13 LYS HZ1  1 1 
       14 39132 3 1 13 LYS HZ2  H  -9.099   1.449  12.012 1.00 . C C . 13 LYS HZ2  1 1 
       14 39133 3 1 13 LYS HZ3  H  -9.532   2.898  11.554 1.00 . C C . 13 LYS HZ3  1 1 
       14 39134 3 1 13 LYS N    N  -8.966   1.633   4.842 1.00 . C C . 13 LYS N    1 1 
       14 39135 3 1 13 LYS NZ   N  -8.838   2.164  11.303 1.00 . C C . 13 LYS NZ   1 1 
       14 39136 3 1 13 LYS O    O  -6.290   0.370   5.344 1.00 . C C . 13 LYS O    1 1 
       14 39137 3 1 14 VAL C    C  -3.184   2.561   4.115 1.00 . C C . 14 VAL C    1 1 
       14 39138 3 1 14 VAL CA   C  -4.368   1.778   3.642 1.00 . C C . 14 VAL CA   1 1 
       14 39139 3 1 14 VAL CB   C  -4.404   1.864   2.092 1.00 . C C . 14 VAL CB   1 1 
       14 39140 3 1 14 VAL CG1  C  -3.307   1.009   1.353 1.00 . C C . 14 VAL CG1  1 1 
       14 39141 3 1 14 VAL CG2  C  -5.698   1.237   1.746 1.00 . C C . 14 VAL CG2  1 1 
       14 39142 3 1 14 VAL H    H  -5.861   3.237   4.290 1.00 . C C . 14 VAL H    1 1 
       14 39143 3 1 14 VAL HA   H  -4.235   0.731   3.870 1.00 . C C . 14 VAL HA   1 1 
       14 39144 3 1 14 VAL HB   H  -4.544   2.922   1.784 1.00 . C C . 14 VAL HB   1 1 
       14 39145 3 1 14 VAL HG11 H  -3.316   0.003   1.827 1.00 . C C . 14 VAL HG11 1 1 
       14 39146 3 1 14 VAL HG12 H  -2.359   1.579   1.459 1.00 . C C . 14 VAL HG12 1 1 
       14 39147 3 1 14 VAL HG13 H  -3.642   0.992   0.294 1.00 . C C . 14 VAL HG13 1 1 
       14 39148 3 1 14 VAL HG21 H  -5.688   1.123   0.640 1.00 . C C . 14 VAL HG21 1 1 
       14 39149 3 1 14 VAL HG22 H  -6.513   1.973   1.913 1.00 . C C . 14 VAL HG22 1 1 
       14 39150 3 1 14 VAL HG23 H  -5.902   0.380   2.421 1.00 . C C . 14 VAL HG23 1 1 
       14 39151 3 1 14 VAL N    N  -5.621   2.272   4.349 1.00 . C C . 14 VAL N    1 1 
       14 39152 3 1 14 VAL O    O  -3.164   3.756   4.010 1.00 . C C . 14 VAL O    1 1 
       14 39153 3 1 15 LYS C    C   0.176   1.865   4.383 1.00 . C C . 15 LYS C    1 1 
       14 39154 3 1 15 LYS CA   C  -0.924   2.683   4.967 1.00 . C C . 15 LYS CA   1 1 
       14 39155 3 1 15 LYS CB   C  -0.678   2.994   6.472 1.00 . C C . 15 LYS CB   1 1 
       14 39156 3 1 15 LYS CD   C  -1.156   2.365   8.971 1.00 . C C . 15 LYS CD   1 1 
       14 39157 3 1 15 LYS CE   C  -2.035   1.538   9.952 1.00 . C C . 15 LYS CE   1 1 
       14 39158 3 1 15 LYS CG   C  -1.502   2.123   7.484 1.00 . C C . 15 LYS CG   1 1 
       14 39159 3 1 15 LYS H    H  -2.117   0.885   4.767 1.00 . C C . 15 LYS H    1 1 
       14 39160 3 1 15 LYS HA   H  -0.850   3.596   4.394 1.00 . C C . 15 LYS HA   1 1 
       14 39161 3 1 15 LYS HB2  H   0.388   2.901   6.770 1.00 . C C . 15 LYS HB2  1 1 
       14 39162 3 1 15 LYS HB3  H  -0.820   4.049   6.792 1.00 . C C . 15 LYS HB3  1 1 
       14 39163 3 1 15 LYS HD2  H  -0.130   1.943   9.044 1.00 . C C . 15 LYS HD2  1 1 
       14 39164 3 1 15 LYS HD3  H  -1.223   3.454   9.178 1.00 . C C . 15 LYS HD3  1 1 
       14 39165 3 1 15 LYS HE2  H  -1.793   0.464   9.799 1.00 . C C . 15 LYS HE2  1 1 
       14 39166 3 1 15 LYS HE3  H  -1.654   1.837  10.951 1.00 . C C . 15 LYS HE3  1 1 
       14 39167 3 1 15 LYS HG2  H  -2.599   2.231   7.338 1.00 . C C . 15 LYS HG2  1 1 
       14 39168 3 1 15 LYS HG3  H  -1.348   1.054   7.225 1.00 . C C . 15 LYS HG3  1 1 
       14 39169 3 1 15 LYS HZ1  H  -3.951   1.541  10.711 1.00 . C C . 15 LYS HZ1  1 1 
       14 39170 3 1 15 LYS HZ2  H  -3.822   1.386   9.052 1.00 . C C . 15 LYS HZ2  1 1 
       14 39171 3 1 15 LYS HZ3  H  -3.705   2.895   9.976 1.00 . C C . 15 LYS HZ3  1 1 
       14 39172 3 1 15 LYS N    N  -2.160   1.875   4.661 1.00 . C C . 15 LYS N    1 1 
       14 39173 3 1 15 LYS NZ   N  -3.442   1.894   9.875 1.00 . C C . 15 LYS NZ   1 1 
       14 39174 3 1 15 LYS O    O   0.089   0.633   4.293 1.00 . C C . 15 LYS O    1 1 
       14 39175 3 1 16 VAL C    C   3.619   2.749   3.766 1.00 . C C . 16 VAL C    1 1 
       14 39176 3 1 16 VAL CA   C   2.380   2.055   3.193 1.00 . C C . 16 VAL CA   1 1 
       14 39177 3 1 16 VAL CB   C   2.274   2.393   1.697 1.00 . C C . 16 VAL CB   1 1 
       14 39178 3 1 16 VAL CG1  C   3.452   1.652   0.971 1.00 . C C . 16 VAL CG1  1 1 
       14 39179 3 1 16 VAL CG2  C   0.949   1.896   1.023 1.00 . C C . 16 VAL CG2  1 1 
       14 39180 3 1 16 VAL H    H   1.376   3.526   4.113 1.00 . C C . 16 VAL H    1 1 
       14 39181 3 1 16 VAL HA   H   2.380   0.980   3.292 1.00 . C C . 16 VAL HA   1 1 
       14 39182 3 1 16 VAL HB   H   2.333   3.483   1.489 1.00 . C C . 16 VAL HB   1 1 
       14 39183 3 1 16 VAL HG11 H   4.465   1.887   1.362 1.00 . C C . 16 VAL HG11 1 1 
       14 39184 3 1 16 VAL HG12 H   3.525   1.881  -0.114 1.00 . C C . 16 VAL HG12 1 1 
       14 39185 3 1 16 VAL HG13 H   3.284   0.562   1.105 1.00 . C C . 16 VAL HG13 1 1 
       14 39186 3 1 16 VAL HG21 H   0.128   2.520   1.440 1.00 . C C . 16 VAL HG21 1 1 
       14 39187 3 1 16 VAL HG22 H   0.753   0.837   1.294 1.00 . C C . 16 VAL HG22 1 1 
       14 39188 3 1 16 VAL HG23 H   1.148   2.111  -0.048 1.00 . C C . 16 VAL HG23 1 1 
       14 39189 3 1 16 VAL N    N   1.278   2.542   3.981 1.00 . C C . 16 VAL N    1 1 
       14 39190 3 1 16 VAL O    O   3.552   3.896   4.102 1.00 . C C . 16 VAL O    1 1 
       14 39191 3 1 17 LYS C    C   7.063   1.973   3.721 1.00 . C C . 17 LYS C    1 1 
       14 39192 3 1 17 LYS CA   C   5.924   2.492   4.511 1.00 . C C . 17 LYS CA   1 1 
       14 39193 3 1 17 LYS CB   C   6.010   2.197   5.937 1.00 . C C . 17 LYS CB   1 1 
       14 39194 3 1 17 LYS CD   C   5.504   2.800   8.322 1.00 . C C . 17 LYS CD   1 1 
       14 39195 3 1 17 LYS CE   C   4.897   1.473   8.816 1.00 . C C . 17 LYS CE   1 1 
       14 39196 3 1 17 LYS CG   C   5.043   3.002   6.833 1.00 . C C . 17 LYS CG   1 1 
       14 39197 3 1 17 LYS H    H   4.727   1.029   3.754 1.00 . C C . 17 LYS H    1 1 
       14 39198 3 1 17 LYS HA   H   5.939   3.572   4.488 1.00 . C C . 17 LYS HA   1 1 
       14 39199 3 1 17 LYS HB2  H   5.939   1.115   6.183 1.00 . C C . 17 LYS HB2  1 1 
       14 39200 3 1 17 LYS HB3  H   7.053   2.504   6.163 1.00 . C C . 17 LYS HB3  1 1 
       14 39201 3 1 17 LYS HD2  H   6.612   2.883   8.338 1.00 . C C . 17 LYS HD2  1 1 
       14 39202 3 1 17 LYS HD3  H   5.042   3.624   8.906 1.00 . C C . 17 LYS HD3  1 1 
       14 39203 3 1 17 LYS HE2  H   3.790   1.565   8.793 1.00 . C C . 17 LYS HE2  1 1 
       14 39204 3 1 17 LYS HE3  H   5.273   0.640   8.183 1.00 . C C . 17 LYS HE3  1 1 
       14 39205 3 1 17 LYS HG2  H   5.218   4.073   6.590 1.00 . C C . 17 LYS HG2  1 1 
       14 39206 3 1 17 LYS HG3  H   3.950   2.834   6.731 1.00 . C C . 17 LYS HG3  1 1 
       14 39207 3 1 17 LYS HZ1  H   5.036   0.469  10.701 1.00 . C C . 17 LYS HZ1  1 1 
       14 39208 3 1 17 LYS HZ2  H   4.819   2.081  10.821 1.00 . C C . 17 LYS HZ2  1 1 
       14 39209 3 1 17 LYS HZ3  H   6.325   1.485  10.269 1.00 . C C . 17 LYS HZ3  1 1 
       14 39210 3 1 17 LYS N    N   4.710   2.002   3.970 1.00 . C C . 17 LYS N    1 1 
       14 39211 3 1 17 LYS NZ   N   5.292   1.363  10.235 1.00 . C C . 17 LYS NZ   1 1 
       14 39212 3 1 17 LYS O    O   7.192   0.753   3.592 1.00 . C C . 17 LYS O    1 1 
       14 39213 3 1 18 VAL C    C  10.227   3.040   2.751 1.00 . C C . 18 VAL C    1 1 
       14 39214 3 1 18 VAL CA   C   8.956   2.602   2.165 1.00 . C C . 18 VAL CA   1 1 
       14 39215 3 1 18 VAL CB   C   8.689   3.325   0.854 1.00 . C C . 18 VAL CB   1 1 
       14 39216 3 1 18 VAL CG1  C   9.760   3.229  -0.208 1.00 . C C . 18 VAL CG1  1 1 
       14 39217 3 1 18 VAL CG2  C   7.349   2.633   0.333 1.00 . C C . 18 VAL CG2  1 1 
       14 39218 3 1 18 VAL H    H   7.663   3.820   3.283 1.00 . C C . 18 VAL H    1 1 
       14 39219 3 1 18 VAL HA   H   8.982   1.538   1.982 1.00 . C C . 18 VAL HA   1 1 
       14 39220 3 1 18 VAL HB   H   8.390   4.392   0.929 1.00 . C C . 18 VAL HB   1 1 
       14 39221 3 1 18 VAL HG11 H   9.795   2.303  -0.821 1.00 . C C . 18 VAL HG11 1 1 
       14 39222 3 1 18 VAL HG12 H  10.772   3.380   0.226 1.00 . C C . 18 VAL HG12 1 1 
       14 39223 3 1 18 VAL HG13 H   9.764   4.057  -0.949 1.00 . C C . 18 VAL HG13 1 1 
       14 39224 3 1 18 VAL HG21 H   6.566   2.670   1.120 1.00 . C C . 18 VAL HG21 1 1 
       14 39225 3 1 18 VAL HG22 H   7.360   1.560   0.043 1.00 . C C . 18 VAL HG22 1 1 
       14 39226 3 1 18 VAL HG23 H   7.105   3.267  -0.546 1.00 . C C . 18 VAL HG23 1 1 
       14 39227 3 1 18 VAL N    N   7.863   2.859   3.110 1.00 . C C . 18 VAL N    1 1 
       14 39228 3 1 18 VAL O    O  10.388   4.141   3.305 1.00 . C C . 18 VAL O    1 1 
       14 39229 3 1 19 LYS C    C  13.637   2.261   2.093 1.00 . C C . 19 LYS C    1 1 
       14 39230 3 1 19 LYS CA   C  12.580   2.503   3.178 1.00 . C C . 19 LYS CA   1 1 
       14 39231 3 1 19 LYS CB   C  12.804   1.624   4.432 1.00 . C C . 19 LYS CB   1 1 
       14 39232 3 1 19 LYS CD   C  14.409   1.583   6.497 1.00 . C C . 19 LYS CD   1 1 
       14 39233 3 1 19 LYS CE   C  14.516   0.043   6.713 1.00 . C C . 19 LYS CE   1 1 
       14 39234 3 1 19 LYS CG   C  14.169   2.068   4.981 1.00 . C C . 19 LYS CG   1 1 
       14 39235 3 1 19 LYS H    H  11.145   1.269   2.253 1.00 . C C . 19 LYS H    1 1 
       14 39236 3 1 19 LYS HA   H  12.802   3.541   3.375 1.00 . C C . 19 LYS HA   1 1 
       14 39237 3 1 19 LYS HB2  H  11.919   1.870   5.059 1.00 . C C . 19 LYS HB2  1 1 
       14 39238 3 1 19 LYS HB3  H  12.686   0.560   4.134 1.00 . C C . 19 LYS HB3  1 1 
       14 39239 3 1 19 LYS HD2  H  15.385   1.939   6.889 1.00 . C C . 19 LYS HD2  1 1 
       14 39240 3 1 19 LYS HD3  H  13.635   1.950   7.204 1.00 . C C . 19 LYS HD3  1 1 
       14 39241 3 1 19 LYS HE2  H  13.508  -0.418   6.636 1.00 . C C . 19 LYS HE2  1 1 
       14 39242 3 1 19 LYS HE3  H  15.154  -0.426   5.933 1.00 . C C . 19 LYS HE3  1 1 
       14 39243 3 1 19 LYS HG2  H  15.054   1.876   4.337 1.00 . C C . 19 LYS HG2  1 1 
       14 39244 3 1 19 LYS HG3  H  14.228   3.168   5.121 1.00 . C C . 19 LYS HG3  1 1 
       14 39245 3 1 19 LYS HZ1  H  14.554   0.186   8.701 1.00 . C C . 19 LYS HZ1  1 1 
       14 39246 3 1 19 LYS HZ2  H  16.040  -0.113   7.958 1.00 . C C . 19 LYS HZ2  1 1 
       14 39247 3 1 19 LYS HZ3  H  14.785  -1.344   8.156 1.00 . C C . 19 LYS HZ3  1 1 
       14 39248 3 1 19 LYS N    N  11.290   2.166   2.663 1.00 . C C . 19 LYS N    1 1 
       14 39249 3 1 19 LYS NZ   N  15.028  -0.354   7.949 1.00 . C C . 19 LYS NZ   1 1 
       14 39250 3 1 19 LYS O    O  13.764   1.101   1.680 1.00 . C C . 19 LYS O    1 1 
       14 39251 3 1 20 VAL C    C  16.549   2.250   0.814 1.00 . C C . 20 VAL C    1 1 
       14 39252 3 1 20 VAL CA   C  15.216   2.889   0.341 1.00 . C C . 20 VAL CA   1 1 
       14 39253 3 1 20 VAL CB   C  15.384   4.099  -0.584 1.00 . C C . 20 VAL CB   1 1 
       14 39254 3 1 20 VAL CG1  C  16.339   3.660  -1.734 1.00 . C C . 20 VAL CG1  1 1 
       14 39255 3 1 20 VAL CG2  C  13.961   4.414  -1.212 1.00 . C C . 20 VAL CG2  1 1 
       14 39256 3 1 20 VAL H    H  14.314   4.147   1.797 1.00 . C C . 20 VAL H    1 1 
       14 39257 3 1 20 VAL HA   H  14.735   2.128  -0.256 1.00 . C C . 20 VAL HA   1 1 
       14 39258 3 1 20 VAL HB   H  15.917   4.968  -0.143 1.00 . C C . 20 VAL HB   1 1 
       14 39259 3 1 20 VAL HG11 H  16.575   4.528  -2.386 1.00 . C C . 20 VAL HG11 1 1 
       14 39260 3 1 20 VAL HG12 H  15.800   2.831  -2.242 1.00 . C C . 20 VAL HG12 1 1 
       14 39261 3 1 20 VAL HG13 H  17.357   3.349  -1.416 1.00 . C C . 20 VAL HG13 1 1 
       14 39262 3 1 20 VAL HG21 H  13.365   4.782  -0.349 1.00 . C C . 20 VAL HG21 1 1 
       14 39263 3 1 20 VAL HG22 H  13.571   3.425  -1.531 1.00 . C C . 20 VAL HG22 1 1 
       14 39264 3 1 20 VAL HG23 H  14.004   5.068  -2.109 1.00 . C C . 20 VAL HG23 1 1 
       14 39265 3 1 20 VAL N    N  14.347   3.182   1.548 1.00 . C C . 20 VAL N    1 1 
       14 39266 3 1 20 VAL O    O  16.802   1.056   0.590 1.00 . C C . 20 VAL O    1 1 
       14 39267 3 1 21 NH2 HN1  H  18.177   2.585   1.811 1.00 . C C . 21 NH2 HN1  1 1 
       14 39268 3 1 21 NH2 HN2  H  17.199   4.036   1.459 1.00 . C C . 21 NH2 HN2  1 1 
       14 39269 3 1 21 NH2 N    N  17.335   3.048   1.532 1.00 . C C . 21 NH2 N    1 1 
       14 39270 4 1  1 VAL C    C  13.990  16.186   6.154 1.00 . D D .  1 VAL C    1 1 
       14 39271 4 1  1 VAL CA   C  15.357  16.910   6.212 1.00 . D D .  1 VAL CA   1 1 
       14 39272 4 1  1 VAL CB   C  15.918  17.313   4.893 1.00 . D D .  1 VAL CB   1 1 
       14 39273 4 1  1 VAL CG1  C  15.130  18.452   4.290 1.00 . D D .  1 VAL CG1  1 1 
       14 39274 4 1  1 VAL CG2  C  17.380  17.900   5.043 1.00 . D D .  1 VAL CG2  1 1 
       14 39275 4 1  1 VAL H1   H  16.625  15.215   6.567 1.00 . D D .  1 VAL H1   1 1 
       14 39276 4 1  1 VAL H2   H  16.346  15.886   8.000 1.00 . D D .  1 VAL H2   1 1 
       14 39277 4 1  1 VAL H3   H  17.390  16.693   7.005 1.00 . D D .  1 VAL H3   1 1 
       14 39278 4 1  1 VAL HA   H  15.331  17.772   6.863 1.00 . D D .  1 VAL HA   1 1 
       14 39279 4 1  1 VAL HB   H  15.927  16.446   4.198 1.00 . D D .  1 VAL HB   1 1 
       14 39280 4 1  1 VAL HG11 H  15.679  19.056   3.537 1.00 . D D .  1 VAL HG11 1 1 
       14 39281 4 1  1 VAL HG12 H  14.586  19.126   4.985 1.00 . D D .  1 VAL HG12 1 1 
       14 39282 4 1  1 VAL HG13 H  14.410  17.896   3.652 1.00 . D D .  1 VAL HG13 1 1 
       14 39283 4 1  1 VAL HG21 H  17.347  18.636   5.875 1.00 . D D .  1 VAL HG21 1 1 
       14 39284 4 1  1 VAL HG22 H  17.555  18.458   4.098 1.00 . D D .  1 VAL HG22 1 1 
       14 39285 4 1  1 VAL HG23 H  18.115  17.077   5.173 1.00 . D D .  1 VAL HG23 1 1 
       14 39286 4 1  1 VAL N    N  16.503  16.149   7.005 1.00 . D D .  1 VAL N    1 1 
       14 39287 4 1  1 VAL O    O  13.873  14.998   5.775 1.00 . D D .  1 VAL O    1 1 
       14 39288 4 1  2 LYS C    C  10.474  17.096   6.476 1.00 . D D .  2 LYS C    1 1 
       14 39289 4 1  2 LYS CA   C  11.657  16.226   6.704 1.00 . D D .  2 LYS CA   1 1 
       14 39290 4 1  2 LYS CB   C  11.508  15.680   8.177 1.00 . D D .  2 LYS CB   1 1 
       14 39291 4 1  2 LYS CD   C  11.788  16.012  10.683 1.00 . D D .  2 LYS CD   1 1 
       14 39292 4 1  2 LYS CE   C  12.345  16.922  11.838 1.00 . D D .  2 LYS CE   1 1 
       14 39293 4 1  2 LYS CG   C  12.128  16.577   9.280 1.00 . D D .  2 LYS CG   1 1 
       14 39294 4 1  2 LYS H    H  12.810  17.851   6.824 1.00 . D D .  2 LYS H    1 1 
       14 39295 4 1  2 LYS HA   H  11.418  15.438   6.006 1.00 . D D .  2 LYS HA   1 1 
       14 39296 4 1  2 LYS HB2  H  10.517  15.223   8.380 1.00 . D D .  2 LYS HB2  1 1 
       14 39297 4 1  2 LYS HB3  H  12.130  14.761   8.129 1.00 . D D .  2 LYS HB3  1 1 
       14 39298 4 1  2 LYS HD2  H  10.703  15.833  10.836 1.00 . D D .  2 LYS HD2  1 1 
       14 39299 4 1  2 LYS HD3  H  12.243  15.003  10.780 1.00 . D D .  2 LYS HD3  1 1 
       14 39300 4 1  2 LYS HE2  H  13.451  16.855  11.923 1.00 . D D .  2 LYS HE2  1 1 
       14 39301 4 1  2 LYS HE3  H  12.115  17.991  11.641 1.00 . D D .  2 LYS HE3  1 1 
       14 39302 4 1  2 LYS HG2  H  13.223  16.741   9.192 1.00 . D D .  2 LYS HG2  1 1 
       14 39303 4 1  2 LYS HG3  H  11.654  17.580   9.224 1.00 . D D .  2 LYS HG3  1 1 
       14 39304 4 1  2 LYS HZ1  H  12.106  15.585  13.456 1.00 . D D .  2 LYS HZ1  1 1 
       14 39305 4 1  2 LYS HZ2  H  10.783  16.556  13.186 1.00 . D D .  2 LYS HZ2  1 1 
       14 39306 4 1  2 LYS HZ3  H  12.235  17.124  13.937 1.00 . D D .  2 LYS HZ3  1 1 
       14 39307 4 1  2 LYS N    N  12.941  16.894   6.577 1.00 . D D .  2 LYS N    1 1 
       14 39308 4 1  2 LYS NZ   N  11.823  16.547  13.177 1.00 . D D .  2 LYS NZ   1 1 
       14 39309 4 1  2 LYS O    O  10.432  18.291   6.734 1.00 . D D .  2 LYS O    1 1 
       14 39310 4 1  3 VAL C    C   6.874  16.524   5.740 1.00 . D D .  3 VAL C    1 1 
       14 39311 4 1  3 VAL CA   C   8.147  17.284   5.569 1.00 . D D .  3 VAL CA   1 1 
       14 39312 4 1  3 VAL CB   C   8.203  17.761   4.075 1.00 . D D .  3 VAL CB   1 1 
       14 39313 4 1  3 VAL CG1  C   9.360  18.815   3.889 1.00 . D D .  3 VAL CG1  1 1 
       14 39314 4 1  3 VAL CG2  C   8.343  16.589   3.182 1.00 . D D .  3 VAL CG2  1 1 
       14 39315 4 1  3 VAL H    H   9.394  15.581   5.612 1.00 . D D .  3 VAL H    1 1 
       14 39316 4 1  3 VAL HA   H   8.178  18.140   6.225 1.00 . D D .  3 VAL HA   1 1 
       14 39317 4 1  3 VAL HB   H   7.244  18.297   3.909 1.00 . D D .  3 VAL HB   1 1 
       14 39318 4 1  3 VAL HG11 H  10.326  18.290   4.046 1.00 . D D .  3 VAL HG11 1 1 
       14 39319 4 1  3 VAL HG12 H   9.279  19.652   4.615 1.00 . D D .  3 VAL HG12 1 1 
       14 39320 4 1  3 VAL HG13 H   9.314  19.267   2.875 1.00 . D D .  3 VAL HG13 1 1 
       14 39321 4 1  3 VAL HG21 H   9.373  16.204   3.024 1.00 . D D .  3 VAL HG21 1 1 
       14 39322 4 1  3 VAL HG22 H   8.053  16.871   2.147 1.00 . D D .  3 VAL HG22 1 1 
       14 39323 4 1  3 VAL HG23 H   7.599  15.838   3.525 1.00 . D D .  3 VAL HG23 1 1 
       14 39324 4 1  3 VAL N    N   9.368  16.517   5.951 1.00 . D D .  3 VAL N    1 1 
       14 39325 4 1  3 VAL O    O   6.914  15.313   5.647 1.00 . D D .  3 VAL O    1 1 
       14 39326 4 1  4 LYS C    C   3.351  17.155   5.226 1.00 . D D .  4 LYS C    1 1 
       14 39327 4 1  4 LYS CA   C   4.400  16.515   6.100 1.00 . D D .  4 LYS CA   1 1 
       14 39328 4 1  4 LYS CB   C   3.815  16.458   7.629 1.00 . D D .  4 LYS CB   1 1 
       14 39329 4 1  4 LYS CD   C   4.230  15.959  10.076 1.00 . D D .  4 LYS CD   1 1 
       14 39330 4 1  4 LYS CE   C   5.173  15.953  11.314 1.00 . D D .  4 LYS CE   1 1 
       14 39331 4 1  4 LYS CG   C   4.897  16.079   8.687 1.00 . D D .  4 LYS CG   1 1 
       14 39332 4 1  4 LYS H    H   5.742  18.193   5.939 1.00 . D D .  4 LYS H    1 1 
       14 39333 4 1  4 LYS HA   H   4.507  15.542   5.645 1.00 . D D .  4 LYS HA   1 1 
       14 39334 4 1  4 LYS HB2  H   3.402  17.450   7.915 1.00 . D D .  4 LYS HB2  1 1 
       14 39335 4 1  4 LYS HB3  H   3.069  15.637   7.681 1.00 . D D .  4 LYS HB3  1 1 
       14 39336 4 1  4 LYS HD2  H   3.582  16.856  10.179 1.00 . D D .  4 LYS HD2  1 1 
       14 39337 4 1  4 LYS HD3  H   3.457  15.170   9.966 1.00 . D D .  4 LYS HD3  1 1 
       14 39338 4 1  4 LYS HE2  H   5.792  15.031  11.280 1.00 . D D .  4 LYS HE2  1 1 
       14 39339 4 1  4 LYS HE3  H   5.966  16.733  11.331 1.00 . D D .  4 LYS HE3  1 1 
       14 39340 4 1  4 LYS HG2  H   5.416  15.137   8.406 1.00 . D D .  4 LYS HG2  1 1 
       14 39341 4 1  4 LYS HG3  H   5.713  16.818   8.537 1.00 . D D .  4 LYS HG3  1 1 
       14 39342 4 1  4 LYS HZ1  H   4.007  15.158  12.886 1.00 . D D .  4 LYS HZ1  1 1 
       14 39343 4 1  4 LYS HZ2  H   3.655  16.801  12.442 1.00 . D D .  4 LYS HZ2  1 1 
       14 39344 4 1  4 LYS HZ3  H   5.047  16.302  13.335 1.00 . D D .  4 LYS HZ3  1 1 
       14 39345 4 1  4 LYS N    N   5.715  17.197   5.961 1.00 . D D .  4 LYS N    1 1 
       14 39346 4 1  4 LYS NZ   N   4.386  16.072  12.566 1.00 . D D .  4 LYS NZ   1 1 
       14 39347 4 1  4 LYS O    O   3.101  18.362   5.302 1.00 . D D .  4 LYS O    1 1 
       14 39348 4 1  5 VAL C    C   0.396  16.235   3.540 1.00 . D D .  5 VAL C    1 1 
       14 39349 4 1  5 VAL CA   C   1.759  16.938   3.296 1.00 . D D .  5 VAL CA   1 1 
       14 39350 4 1  5 VAL CB   C   2.177  16.598   1.906 1.00 . D D .  5 VAL CB   1 1 
       14 39351 4 1  5 VAL CG1  C   1.188  16.977   0.772 1.00 . D D .  5 VAL CG1  1 1 
       14 39352 4 1  5 VAL CG2  C   3.624  17.114   1.651 1.00 . D D .  5 VAL CG2  1 1 
       14 39353 4 1  5 VAL H    H   3.079  15.446   4.165 1.00 . D D .  5 VAL H    1 1 
       14 39354 4 1  5 VAL HA   H   1.666  17.996   3.490 1.00 . D D .  5 VAL HA   1 1 
       14 39355 4 1  5 VAL HB   H   2.191  15.490   1.984 1.00 . D D .  5 VAL HB   1 1 
       14 39356 4 1  5 VAL HG11 H   0.338  16.263   0.717 1.00 . D D .  5 VAL HG11 1 1 
       14 39357 4 1  5 VAL HG12 H   1.704  16.918  -0.210 1.00 . D D .  5 VAL HG12 1 1 
       14 39358 4 1  5 VAL HG13 H   0.793  18.009   0.881 1.00 . D D .  5 VAL HG13 1 1 
       14 39359 4 1  5 VAL HG21 H   4.378  16.633   2.308 1.00 . D D .  5 VAL HG21 1 1 
       14 39360 4 1  5 VAL HG22 H   3.691  18.207   1.840 1.00 . D D .  5 VAL HG22 1 1 
       14 39361 4 1  5 VAL HG23 H   3.874  16.807   0.613 1.00 . D D .  5 VAL HG23 1 1 
       14 39362 4 1  5 VAL N    N   2.773  16.391   4.260 1.00 . D D .  5 VAL N    1 1 
       14 39363 4 1  5 VAL O    O   0.267  14.968   3.549 1.00 . D D .  5 VAL O    1 1 
       14 39364 4 1  6 LYS C    C  -3.239  17.117   3.617 1.00 . D D .  6 LYS C    1 1 
       14 39365 4 1  6 LYS CA   C  -2.044  16.402   4.201 1.00 . D D .  6 LYS CA   1 1 
       14 39366 4 1  6 LYS CB   C  -2.175  16.219   5.684 1.00 . D D .  6 LYS CB   1 1 
       14 39367 4 1  6 LYS CD   C  -1.686  17.054   7.996 1.00 . D D .  6 LYS CD   1 1 
       14 39368 4 1  6 LYS CE   C  -1.082  18.001   8.980 1.00 . D D .  6 LYS CE   1 1 
       14 39369 4 1  6 LYS CG   C  -1.815  17.472   6.574 1.00 . D D .  6 LYS CG   1 1 
       14 39370 4 1  6 LYS H    H  -0.808  17.959   3.862 1.00 . D D .  6 LYS H    1 1 
       14 39371 4 1  6 LYS HA   H  -2.060  15.445   3.702 1.00 . D D .  6 LYS HA   1 1 
       14 39372 4 1  6 LYS HB2  H  -3.150  15.732   5.899 1.00 . D D .  6 LYS HB2  1 1 
       14 39373 4 1  6 LYS HB3  H  -1.563  15.330   5.944 1.00 . D D .  6 LYS HB3  1 1 
       14 39374 4 1  6 LYS HD2  H  -2.578  16.684   8.545 1.00 . D D .  6 LYS HD2  1 1 
       14 39375 4 1  6 LYS HD3  H  -0.993  16.187   7.961 1.00 . D D .  6 LYS HD3  1 1 
       14 39376 4 1  6 LYS HE2  H  -0.828  17.538   9.958 1.00 . D D .  6 LYS HE2  1 1 
       14 39377 4 1  6 LYS HE3  H  -0.187  18.467   8.517 1.00 . D D .  6 LYS HE3  1 1 
       14 39378 4 1  6 LYS HG2  H  -0.920  17.951   6.124 1.00 . D D .  6 LYS HG2  1 1 
       14 39379 4 1  6 LYS HG3  H  -2.619  18.236   6.510 1.00 . D D .  6 LYS HG3  1 1 
       14 39380 4 1  6 LYS HZ1  H  -1.631  19.707  10.157 1.00 . D D .  6 LYS HZ1  1 1 
       14 39381 4 1  6 LYS HZ2  H  -2.890  18.720   9.626 1.00 . D D .  6 LYS HZ2  1 1 
       14 39382 4 1  6 LYS HZ3  H  -2.232  19.814   8.591 1.00 . D D .  6 LYS HZ3  1 1 
       14 39383 4 1  6 LYS N    N  -0.731  16.966   3.810 1.00 . D D .  6 LYS N    1 1 
       14 39384 4 1  6 LYS NZ   N  -1.983  19.150   9.352 1.00 . D D .  6 LYS NZ   1 1 
       14 39385 4 1  6 LYS O    O  -3.183  18.337   3.522 1.00 . D D .  6 LYS O    1 1 
       14 39386 4 1  7 VAL C    C  -6.612  16.172   3.684 1.00 . D D .  7 VAL C    1 1 
       14 39387 4 1  7 VAL CA   C  -5.575  17.018   2.991 1.00 . D D .  7 VAL CA   1 1 
       14 39388 4 1  7 VAL CB   C  -5.752  16.965   1.444 1.00 . D D .  7 VAL CB   1 1 
       14 39389 4 1  7 VAL CG1  C  -5.770  15.463   0.948 1.00 . D D .  7 VAL CG1  1 1 
       14 39390 4 1  7 VAL CG2  C  -6.903  17.737   0.784 1.00 . D D .  7 VAL CG2  1 1 
       14 39391 4 1  7 VAL H    H  -4.374  15.391   3.486 1.00 . D D .  7 VAL H    1 1 
       14 39392 4 1  7 VAL HA   H  -5.666  17.994   3.445 1.00 . D D .  7 VAL HA   1 1 
       14 39393 4 1  7 VAL HB   H  -4.836  17.448   1.042 1.00 . D D .  7 VAL HB   1 1 
       14 39394 4 1  7 VAL HG11 H  -4.743  15.063   1.079 1.00 . D D .  7 VAL HG11 1 1 
       14 39395 4 1  7 VAL HG12 H  -5.943  15.477  -0.150 1.00 . D D .  7 VAL HG12 1 1 
       14 39396 4 1  7 VAL HG13 H  -6.468  14.769   1.463 1.00 . D D .  7 VAL HG13 1 1 
       14 39397 4 1  7 VAL HG21 H  -6.654  18.796   0.558 1.00 . D D .  7 VAL HG21 1 1 
       14 39398 4 1  7 VAL HG22 H  -7.870  17.671   1.328 1.00 . D D .  7 VAL HG22 1 1 
       14 39399 4 1  7 VAL HG23 H  -7.207  17.269  -0.176 1.00 . D D .  7 VAL HG23 1 1 
       14 39400 4 1  7 VAL N    N  -4.329  16.372   3.317 1.00 . D D .  7 VAL N    1 1 
       14 39401 4 1  7 VAL O    O  -6.506  14.934   3.873 1.00 . D D .  7 VAL O    1 1 
       14 39402 4 1  8 LYS C    C -10.087  16.706   4.238 1.00 . D D .  8 LYS C    1 1 
       14 39403 4 1  8 LYS CA   C  -8.779  16.095   4.815 1.00 . D D .  8 LYS CA   1 1 
       14 39404 4 1  8 LYS CB   C  -8.748  16.446   6.328 1.00 . D D .  8 LYS CB   1 1 
       14 39405 4 1  8 LYS CD   C  -7.508  16.216   8.602 1.00 . D D .  8 LYS CD   1 1 
       14 39406 4 1  8 LYS CE   C  -6.107  15.834   9.193 1.00 . D D .  8 LYS CE   1 1 
       14 39407 4 1  8 LYS CG   C  -7.527  15.864   7.094 1.00 . D D .  8 LYS CG   1 1 
       14 39408 4 1  8 LYS H    H  -7.978  17.731   3.876 1.00 . D D .  8 LYS H    1 1 
       14 39409 4 1  8 LYS HA   H  -8.715  15.023   4.702 1.00 . D D .  8 LYS HA   1 1 
       14 39410 4 1  8 LYS HB2  H  -8.833  17.548   6.440 1.00 . D D .  8 LYS HB2  1 1 
       14 39411 4 1  8 LYS HB3  H  -9.656  16.000   6.789 1.00 . D D .  8 LYS HB3  1 1 
       14 39412 4 1  8 LYS HD2  H  -7.631  17.320   8.599 1.00 . D D .  8 LYS HD2  1 1 
       14 39413 4 1  8 LYS HD3  H  -8.362  15.751   9.138 1.00 . D D .  8 LYS HD3  1 1 
       14 39414 4 1  8 LYS HE2  H  -5.342  16.138   8.448 1.00 . D D .  8 LYS HE2  1 1 
       14 39415 4 1  8 LYS HE3  H  -5.788  16.239  10.177 1.00 . D D .  8 LYS HE3  1 1 
       14 39416 4 1  8 LYS HG2  H  -7.474  14.759   6.991 1.00 . D D .  8 LYS HG2  1 1 
       14 39417 4 1  8 LYS HG3  H  -6.570  16.278   6.711 1.00 . D D .  8 LYS HG3  1 1 
       14 39418 4 1  8 LYS HZ1  H  -5.246  14.214  10.065 1.00 . D D .  8 LYS HZ1  1 1 
       14 39419 4 1  8 LYS HZ2  H  -5.938  13.855   8.563 1.00 . D D .  8 LYS HZ2  1 1 
       14 39420 4 1  8 LYS HZ3  H  -6.827  14.041  10.056 1.00 . D D .  8 LYS HZ3  1 1 
       14 39421 4 1  8 LYS N    N  -7.766  16.768   4.028 1.00 . D D .  8 LYS N    1 1 
       14 39422 4 1  8 LYS NZ   N  -6.062  14.393   9.445 1.00 . D D .  8 LYS NZ   1 1 
       14 39423 4 1  8 LYS O    O -10.275  17.956   4.309 1.00 . D D .  8 LYS O    1 1 
       14 39424 4 1  9 VAL C    C -13.258  15.539   3.928 1.00 . D D .  9 VAL C    1 1 
       14 39425 4 1  9 VAL CA   C -12.345  16.490   3.239 1.00 . D D .  9 VAL CA   1 1 
       14 39426 4 1  9 VAL CB   C -12.522  16.586   1.749 1.00 . D D .  9 VAL CB   1 1 
       14 39427 4 1  9 VAL CG1  C -13.929  17.026   1.675 1.00 . D D .  9 VAL CG1  1 1 
       14 39428 4 1  9 VAL CG2  C -11.542  17.585   1.109 1.00 . D D .  9 VAL CG2  1 1 
       14 39429 4 1  9 VAL H    H -11.002  14.954   3.558 1.00 . D D .  9 VAL H    1 1 
       14 39430 4 1  9 VAL HA   H -12.387  17.521   3.558 1.00 . D D .  9 VAL HA   1 1 
       14 39431 4 1  9 VAL HB   H -12.328  15.606   1.263 1.00 . D D .  9 VAL HB   1 1 
       14 39432 4 1  9 VAL HG11 H -14.221  17.996   2.133 1.00 . D D .  9 VAL HG11 1 1 
       14 39433 4 1  9 VAL HG12 H -14.654  16.276   2.059 1.00 . D D .  9 VAL HG12 1 1 
       14 39434 4 1  9 VAL HG13 H -14.150  17.091   0.587 1.00 . D D .  9 VAL HG13 1 1 
       14 39435 4 1  9 VAL HG21 H -11.680  17.627   0.006 1.00 . D D .  9 VAL HG21 1 1 
       14 39436 4 1  9 VAL HG22 H -10.577  17.044   1.212 1.00 . D D .  9 VAL HG22 1 1 
       14 39437 4 1  9 VAL HG23 H -11.555  18.531   1.691 1.00 . D D .  9 VAL HG23 1 1 
       14 39438 4 1  9 VAL N    N -11.058  15.942   3.685 1.00 . D D .  9 VAL N    1 1 
       14 39439 4 1  9 VAL O    O -13.171  14.381   3.468 1.00 . D D .  9 VAL O    1 1 
       14 39440 4 1 10 DPR C    C -14.357  13.550   5.890 1.00 . D D . 10 DPR C    1 1 
       14 39441 4 1 10 DPR CA   C -14.958  14.929   5.672 1.00 . D D . 10 DPR CA   1 1 
       14 39442 4 1 10 DPR CB   C -15.168  15.664   6.979 1.00 . D D . 10 DPR CB   1 1 
       14 39443 4 1 10 DPR CD   C -14.139  17.192   5.428 1.00 . D D . 10 DPR CD   1 1 
       14 39444 4 1 10 DPR CG   C -15.132  17.144   6.610 1.00 . D D . 10 DPR CG   1 1 
       14 39445 4 1 10 DPR HA   H -15.899  14.798   5.158 1.00 . D D . 10 DPR HA   1 1 
       14 39446 4 1 10 DPR HB2  H -16.101  15.236   7.405 1.00 . D D . 10 DPR HB2  1 1 
       14 39447 4 1 10 DPR HB3  H -14.274  15.467   7.608 1.00 . D D . 10 DPR HB3  1 1 
       14 39448 4 1 10 DPR HD2  H -14.315  17.960   4.645 1.00 . D D . 10 DPR HD2  1 1 
       14 39449 4 1 10 DPR HD3  H -13.212  17.251   6.039 1.00 . D D . 10 DPR HD3  1 1 
       14 39450 4 1 10 DPR HG2  H -16.143  17.450   6.265 1.00 . D D . 10 DPR HG2  1 1 
       14 39451 4 1 10 DPR HG3  H -14.764  17.837   7.396 1.00 . D D . 10 DPR HG3  1 1 
       14 39452 4 1 10 DPR N    N -14.160  15.819   4.877 1.00 . D D . 10 DPR N    1 1 
       14 39453 4 1 10 DPR O    O -13.294  13.475   6.513 1.00 . D D . 10 DPR O    1 1 
       14 39454 4 1 11 PRO C    C -12.960  10.825   4.778 1.00 . D D . 11 PRO C    1 1 
       14 39455 4 1 11 PRO CA   C -14.244  11.085   5.568 1.00 . D D . 11 PRO CA   1 1 
       14 39456 4 1 11 PRO CB   C -15.294  10.086   5.014 1.00 . D D . 11 PRO CB   1 1 
       14 39457 4 1 11 PRO CD   C -16.225  12.170   5.035 1.00 . D D . 11 PRO CD   1 1 
       14 39458 4 1 11 PRO CG   C -16.575  10.771   5.321 1.00 . D D . 11 PRO CG   1 1 
       14 39459 4 1 11 PRO HA   H -14.129  10.874   6.621 1.00 . D D . 11 PRO HA   1 1 
       14 39460 4 1 11 PRO HB2  H -15.137   9.961   3.921 1.00 . D D . 11 PRO HB2  1 1 
       14 39461 4 1 11 PRO HB3  H -15.157   9.113   5.532 1.00 . D D . 11 PRO HB3  1 1 
       14 39462 4 1 11 PRO HD2  H -16.169  12.589   4.008 1.00 . D D . 11 PRO HD2  1 1 
       14 39463 4 1 11 PRO HD3  H -16.913  12.841   5.592 1.00 . D D . 11 PRO HD3  1 1 
       14 39464 4 1 11 PRO HG2  H -17.478  10.470   4.746 1.00 . D D . 11 PRO HG2  1 1 
       14 39465 4 1 11 PRO HG3  H -16.805  10.612   6.396 1.00 . D D . 11 PRO HG3  1 1 
       14 39466 4 1 11 PRO N    N -14.850  12.384   5.371 1.00 . D D . 11 PRO N    1 1 
       14 39467 4 1 11 PRO O    O -12.235   9.846   5.101 1.00 . D D . 11 PRO O    1 1 
       14 39468 4 1 12 THR C    C -10.452  12.050   3.367 1.00 . D D . 12 THR C    1 1 
       14 39469 4 1 12 THR CA   C -11.603  11.435   2.797 1.00 . D D . 12 THR CA   1 1 
       14 39470 4 1 12 THR CB   C -11.791  11.995   1.430 1.00 . D D . 12 THR CB   1 1 
       14 39471 4 1 12 THR CG2  C -10.596  11.881   0.423 1.00 . D D . 12 THR CG2  1 1 
       14 39472 4 1 12 THR H    H -13.236  12.460   3.688 1.00 . D D . 12 THR H    1 1 
       14 39473 4 1 12 THR HA   H -11.400  10.375   2.757 1.00 . D D . 12 THR HA   1 1 
       14 39474 4 1 12 THR HB   H -12.201  13.028   1.451 1.00 . D D . 12 THR HB   1 1 
       14 39475 4 1 12 THR HG1  H -13.638  11.748   1.083 1.00 . D D . 12 THR HG1  1 1 
       14 39476 4 1 12 THR HG21 H -11.025  11.802  -0.598 1.00 . D D . 12 THR HG21 1 1 
       14 39477 4 1 12 THR HG22 H  -9.987  10.990   0.687 1.00 . D D . 12 THR HG22 1 1 
       14 39478 4 1 12 THR HG23 H  -9.901  12.739   0.534 1.00 . D D . 12 THR HG23 1 1 
       14 39479 4 1 12 THR N    N -12.679  11.641   3.805 1.00 . D D . 12 THR N    1 1 
       14 39480 4 1 12 THR O    O -10.282  13.254   3.281 1.00 . D D . 12 THR O    1 1 
       14 39481 4 1 12 THR OG1  O -12.853  11.217   0.931 1.00 . D D . 12 THR OG1  1 1 
       14 39482 4 1 13 LYS C    C  -7.052  11.141   4.198 1.00 . D D . 13 LYS C    1 1 
       14 39483 4 1 13 LYS CA   C  -8.394  11.830   4.556 1.00 . D D . 13 LYS CA   1 1 
       14 39484 4 1 13 LYS CB   C  -8.508  11.585   6.089 1.00 . D D . 13 LYS CB   1 1 
       14 39485 4 1 13 LYS CD   C  -9.727  12.179   8.275 1.00 . D D . 13 LYS CD   1 1 
       14 39486 4 1 13 LYS CE   C -10.895  12.890   8.933 1.00 . D D . 13 LYS CE   1 1 
       14 39487 4 1 13 LYS CG   C  -9.651  12.365   6.754 1.00 . D D . 13 LYS CG   1 1 
       14 39488 4 1 13 LYS H    H  -9.901  10.338   4.105 1.00 . D D . 13 LYS H    1 1 
       14 39489 4 1 13 LYS HA   H  -8.262  12.895   4.428 1.00 . D D . 13 LYS HA   1 1 
       14 39490 4 1 13 LYS HB2  H  -8.695  10.491   6.113 1.00 . D D . 13 LYS HB2  1 1 
       14 39491 4 1 13 LYS HB3  H  -7.564  11.843   6.614 1.00 . D D . 13 LYS HB3  1 1 
       14 39492 4 1 13 LYS HD2  H  -9.535  11.105   8.484 1.00 . D D . 13 LYS HD2  1 1 
       14 39493 4 1 13 LYS HD3  H  -8.849  12.770   8.614 1.00 . D D . 13 LYS HD3  1 1 
       14 39494 4 1 13 LYS HE2  H -10.796  12.782  10.035 1.00 . D D . 13 LYS HE2  1 1 
       14 39495 4 1 13 LYS HE3  H -11.037  13.984   8.803 1.00 . D D . 13 LYS HE3  1 1 
       14 39496 4 1 13 LYS HG2  H  -9.718  13.431   6.448 1.00 . D D . 13 LYS HG2  1 1 
       14 39497 4 1 13 LYS HG3  H -10.603  11.960   6.349 1.00 . D D . 13 LYS HG3  1 1 
       14 39498 4 1 13 LYS HZ1  H -12.921  12.479   9.278 1.00 . D D . 13 LYS HZ1  1 1 
       14 39499 4 1 13 LYS HZ2  H -12.235  11.216   8.400 1.00 . D D . 13 LYS HZ2  1 1 
       14 39500 4 1 13 LYS HZ3  H -12.617  12.765   7.739 1.00 . D D . 13 LYS HZ3  1 1 
       14 39501 4 1 13 LYS N    N  -9.656  11.304   4.062 1.00 . D D . 13 LYS N    1 1 
       14 39502 4 1 13 LYS NZ   N -12.219  12.246   8.547 1.00 . D D . 13 LYS NZ   1 1 
       14 39503 4 1 13 LYS O    O  -6.941   9.895   4.047 1.00 . D D . 13 LYS O    1 1 
       14 39504 4 1 14 VAL C    C  -3.634  12.236   4.145 1.00 . D D . 14 VAL C    1 1 
       14 39505 4 1 14 VAL CA   C  -4.705  11.490   3.391 1.00 . D D . 14 VAL CA   1 1 
       14 39506 4 1 14 VAL CB   C  -4.495  11.853   1.877 1.00 . D D . 14 VAL CB   1 1 
       14 39507 4 1 14 VAL CG1  C  -3.156  11.221   1.421 1.00 . D D . 14 VAL CG1  1 1 
       14 39508 4 1 14 VAL CG2  C  -5.590  11.338   1.030 1.00 . D D . 14 VAL CG2  1 1 
       14 39509 4 1 14 VAL H    H  -6.134  12.925   3.902 1.00 . D D . 14 VAL H    1 1 
       14 39510 4 1 14 VAL HA   H  -4.629  10.437   3.620 1.00 . D D . 14 VAL HA   1 1 
       14 39511 4 1 14 VAL HB   H  -4.450  12.948   1.701 1.00 . D D . 14 VAL HB   1 1 
       14 39512 4 1 14 VAL HG11 H  -2.214  11.494   1.942 1.00 . D D . 14 VAL HG11 1 1 
       14 39513 4 1 14 VAL HG12 H  -2.913  11.451   0.363 1.00 . D D . 14 VAL HG12 1 1 
       14 39514 4 1 14 VAL HG13 H  -3.127  10.111   1.377 1.00 . D D . 14 VAL HG13 1 1 
       14 39515 4 1 14 VAL HG21 H  -6.572  11.857   1.063 1.00 . D D . 14 VAL HG21 1 1 
       14 39516 4 1 14 VAL HG22 H  -5.918  10.341   1.394 1.00 . D D . 14 VAL HG22 1 1 
       14 39517 4 1 14 VAL HG23 H  -5.347  11.109  -0.030 1.00 . D D . 14 VAL HG23 1 1 
       14 39518 4 1 14 VAL N    N  -6.002  11.936   3.925 1.00 . D D . 14 VAL N    1 1 
       14 39519 4 1 14 VAL O    O  -3.647  13.542   4.179 1.00 . D D . 14 VAL O    1 1 
       14 39520 4 1 15 LYS C    C  -0.136  11.368   4.419 1.00 . D D . 15 LYS C    1 1 
       14 39521 4 1 15 LYS CA   C  -1.333  12.058   5.056 1.00 . D D . 15 LYS CA   1 1 
       14 39522 4 1 15 LYS CB   C  -1.261  11.862   6.583 1.00 . D D . 15 LYS CB   1 1 
       14 39523 4 1 15 LYS CD   C   0.024  12.662   8.724 1.00 . D D . 15 LYS CD   1 1 
       14 39524 4 1 15 LYS CE   C   0.760  11.365   9.089 1.00 . D D . 15 LYS CE   1 1 
       14 39525 4 1 15 LYS CG   C  -0.253  12.838   7.207 1.00 . D D . 15 LYS CG   1 1 
       14 39526 4 1 15 LYS H    H  -2.631  10.500   4.595 1.00 . D D . 15 LYS H    1 1 
       14 39527 4 1 15 LYS HA   H  -1.289  13.108   4.806 1.00 . D D . 15 LYS HA   1 1 
       14 39528 4 1 15 LYS HB2  H  -2.257  11.878   7.075 1.00 . D D . 15 LYS HB2  1 1 
       14 39529 4 1 15 LYS HB3  H  -1.022  10.805   6.824 1.00 . D D . 15 LYS HB3  1 1 
       14 39530 4 1 15 LYS HD2  H   0.581  13.572   9.031 1.00 . D D . 15 LYS HD2  1 1 
       14 39531 4 1 15 LYS HD3  H  -0.971  12.736   9.214 1.00 . D D . 15 LYS HD3  1 1 
       14 39532 4 1 15 LYS HE2  H   0.208  10.460   8.755 1.00 . D D . 15 LYS HE2  1 1 
       14 39533 4 1 15 LYS HE3  H   1.777  11.336   8.643 1.00 . D D . 15 LYS HE3  1 1 
       14 39534 4 1 15 LYS HG2  H   0.685  12.591   6.667 1.00 . D D . 15 LYS HG2  1 1 
       14 39535 4 1 15 LYS HG3  H  -0.533  13.898   7.030 1.00 . D D . 15 LYS HG3  1 1 
       14 39536 4 1 15 LYS HZ1  H   1.526  12.006  10.957 1.00 . D D . 15 LYS HZ1  1 1 
       14 39537 4 1 15 LYS HZ2  H   1.105  10.419  10.948 1.00 . D D . 15 LYS HZ2  1 1 
       14 39538 4 1 15 LYS HZ3  H  -0.103  11.517  11.061 1.00 . D D . 15 LYS HZ3  1 1 
       14 39539 4 1 15 LYS N    N  -2.546  11.493   4.579 1.00 . D D . 15 LYS N    1 1 
       14 39540 4 1 15 LYS NZ   N   0.808  11.349  10.589 1.00 . D D . 15 LYS NZ   1 1 
       14 39541 4 1 15 LYS O    O  -0.086  10.178   4.271 1.00 . D D . 15 LYS O    1 1 
       14 39542 4 1 16 VAL C    C   3.232  12.299   4.238 1.00 . D D . 16 VAL C    1 1 
       14 39543 4 1 16 VAL CA   C   2.105  11.580   3.494 1.00 . D D . 16 VAL CA   1 1 
       14 39544 4 1 16 VAL CB   C   2.328  11.822   1.974 1.00 . D D . 16 VAL CB   1 1 
       14 39545 4 1 16 VAL CG1  C   3.635  11.143   1.546 1.00 . D D . 16 VAL CG1  1 1 
       14 39546 4 1 16 VAL CG2  C   1.202  11.233   1.080 1.00 . D D . 16 VAL CG2  1 1 
       14 39547 4 1 16 VAL H    H   0.600  13.127   3.788 1.00 . D D . 16 VAL H    1 1 
       14 39548 4 1 16 VAL HA   H   2.180  10.518   3.683 1.00 . D D . 16 VAL HA   1 1 
       14 39549 4 1 16 VAL HB   H   2.444  12.918   1.836 1.00 . D D . 16 VAL HB   1 1 
       14 39550 4 1 16 VAL HG11 H   3.666  11.220   0.438 1.00 . D D . 16 VAL HG11 1 1 
       14 39551 4 1 16 VAL HG12 H   3.637  10.045   1.717 1.00 . D D . 16 VAL HG12 1 1 
       14 39552 4 1 16 VAL HG13 H   4.603  11.522   1.935 1.00 . D D . 16 VAL HG13 1 1 
       14 39553 4 1 16 VAL HG21 H   1.439  10.194   0.765 1.00 . D D . 16 VAL HG21 1 1 
       14 39554 4 1 16 VAL HG22 H   0.980  11.927   0.241 1.00 . D D . 16 VAL HG22 1 1 
       14 39555 4 1 16 VAL HG23 H   0.253  11.273   1.656 1.00 . D D . 16 VAL HG23 1 1 
       14 39556 4 1 16 VAL N    N   0.805  12.163   3.936 1.00 . D D . 16 VAL N    1 1 
       14 39557 4 1 16 VAL O    O   3.319  13.527   4.172 1.00 . D D . 16 VAL O    1 1 
       14 39558 4 1 17 LYS C    C   6.562  11.563   5.128 1.00 . D D . 17 LYS C    1 1 
       14 39559 4 1 17 LYS CA   C   5.308  12.302   5.593 1.00 . D D . 17 LYS CA   1 1 
       14 39560 4 1 17 LYS CB   C   5.236  12.567   7.122 1.00 . D D . 17 LYS CB   1 1 
       14 39561 4 1 17 LYS CD   C   5.231  11.591   9.490 1.00 . D D . 17 LYS CD   1 1 
       14 39562 4 1 17 LYS CE   C   5.184  10.270  10.306 1.00 . D D . 17 LYS CE   1 1 
       14 39563 4 1 17 LYS CG   C   5.378  11.309   7.975 1.00 . D D . 17 LYS CG   1 1 
       14 39564 4 1 17 LYS H    H   4.045  10.673   5.264 1.00 . D D . 17 LYS H    1 1 
       14 39565 4 1 17 LYS HA   H   5.407  13.277   5.138 1.00 . D D . 17 LYS HA   1 1 
       14 39566 4 1 17 LYS HB2  H   5.938  13.333   7.515 1.00 . D D . 17 LYS HB2  1 1 
       14 39567 4 1 17 LYS HB3  H   4.258  13.001   7.417 1.00 . D D . 17 LYS HB3  1 1 
       14 39568 4 1 17 LYS HD2  H   6.096  12.136   9.924 1.00 . D D . 17 LYS HD2  1 1 
       14 39569 4 1 17 LYS HD3  H   4.334  12.213   9.696 1.00 . D D . 17 LYS HD3  1 1 
       14 39570 4 1 17 LYS HE2  H   4.440   9.689   9.720 1.00 . D D . 17 LYS HE2  1 1 
       14 39571 4 1 17 LYS HE3  H   6.150   9.755  10.499 1.00 . D D . 17 LYS HE3  1 1 
       14 39572 4 1 17 LYS HG2  H   4.602  10.613   7.592 1.00 . D D . 17 LYS HG2  1 1 
       14 39573 4 1 17 LYS HG3  H   6.337  10.766   7.835 1.00 . D D . 17 LYS HG3  1 1 
       14 39574 4 1 17 LYS HZ1  H   5.291  10.277  12.374 1.00 . D D . 17 LYS HZ1  1 1 
       14 39575 4 1 17 LYS HZ2  H   3.767   9.915  11.777 1.00 . D D . 17 LYS HZ2  1 1 
       14 39576 4 1 17 LYS HZ3  H   4.342  11.508  11.687 1.00 . D D . 17 LYS HZ3  1 1 
       14 39577 4 1 17 LYS N    N   4.117  11.649   5.069 1.00 . D D . 17 LYS N    1 1 
       14 39578 4 1 17 LYS NZ   N   4.609  10.505  11.622 1.00 . D D . 17 LYS NZ   1 1 
       14 39579 4 1 17 LYS O    O   6.693  10.336   5.107 1.00 . D D . 17 LYS O    1 1 
       14 39580 4 1 18 VAL C    C   9.946  12.201   4.757 1.00 . D D . 18 VAL C    1 1 
       14 39581 4 1 18 VAL CA   C   8.710  11.925   3.948 1.00 . D D . 18 VAL CA   1 1 
       14 39582 4 1 18 VAL CB   C   8.775  12.694   2.613 1.00 . D D . 18 VAL CB   1 1 
       14 39583 4 1 18 VAL CG1  C  10.101  12.482   1.808 1.00 . D D . 18 VAL CG1  1 1 
       14 39584 4 1 18 VAL CG2  C   7.643  12.250   1.717 1.00 . D D . 18 VAL CG2  1 1 
       14 39585 4 1 18 VAL H    H   7.588  13.338   4.954 1.00 . D D . 18 VAL H    1 1 
       14 39586 4 1 18 VAL HA   H   8.663  10.857   3.791 1.00 . D D . 18 VAL HA   1 1 
       14 39587 4 1 18 VAL HB   H   8.790  13.794   2.768 1.00 . D D . 18 VAL HB   1 1 
       14 39588 4 1 18 VAL HG11 H  10.981  12.775   2.420 1.00 . D D . 18 VAL HG11 1 1 
       14 39589 4 1 18 VAL HG12 H   9.899  13.100   0.907 1.00 . D D . 18 VAL HG12 1 1 
       14 39590 4 1 18 VAL HG13 H  10.193  11.410   1.529 1.00 . D D . 18 VAL HG13 1 1 
       14 39591 4 1 18 VAL HG21 H   7.723  11.189   1.397 1.00 . D D . 18 VAL HG21 1 1 
       14 39592 4 1 18 VAL HG22 H   7.555  12.947   0.856 1.00 . D D . 18 VAL HG22 1 1 
       14 39593 4 1 18 VAL HG23 H   6.651  12.365   2.204 1.00 . D D . 18 VAL HG23 1 1 
       14 39594 4 1 18 VAL N    N   7.553  12.370   4.721 1.00 . D D . 18 VAL N    1 1 
       14 39595 4 1 18 VAL O    O   9.946  13.284   5.317 1.00 . D D . 18 VAL O    1 1 
       14 39596 4 1 19 LYS C    C  13.312  11.458   4.673 1.00 . D D . 19 LYS C    1 1 
       14 39597 4 1 19 LYS CA   C  12.198  11.574   5.691 1.00 . D D . 19 LYS CA   1 1 
       14 39598 4 1 19 LYS CB   C  12.251  10.546   6.827 1.00 . D D . 19 LYS CB   1 1 
       14 39599 4 1 19 LYS CD   C  13.646  11.746   8.621 1.00 . D D . 19 LYS CD   1 1 
       14 39600 4 1 19 LYS CE   C  14.323  11.472   9.981 1.00 . D D . 19 LYS CE   1 1 
       14 39601 4 1 19 LYS CG   C  13.557  10.545   7.724 1.00 . D D . 19 LYS CG   1 1 
       14 39602 4 1 19 LYS H    H  10.837  10.405   4.468 1.00 . D D . 19 LYS H    1 1 
       14 39603 4 1 19 LYS HA   H  12.235  12.551   6.149 1.00 . D D . 19 LYS HA   1 1 
       14 39604 4 1 19 LYS HB2  H  11.404  10.673   7.536 1.00 . D D . 19 LYS HB2  1 1 
       14 39605 4 1 19 LYS HB3  H  11.947   9.538   6.473 1.00 . D D . 19 LYS HB3  1 1 
       14 39606 4 1 19 LYS HD2  H  14.068  12.641   8.115 1.00 . D D . 19 LYS HD2  1 1 
       14 39607 4 1 19 LYS HD3  H  12.576  11.925   8.863 1.00 . D D . 19 LYS HD3  1 1 
       14 39608 4 1 19 LYS HE2  H  13.899  10.580  10.489 1.00 . D D . 19 LYS HE2  1 1 
       14 39609 4 1 19 LYS HE3  H  15.423  11.337   9.904 1.00 . D D . 19 LYS HE3  1 1 
       14 39610 4 1 19 LYS HG2  H  13.604   9.567   8.249 1.00 . D D . 19 LYS HG2  1 1 
       14 39611 4 1 19 LYS HG3  H  14.451  10.609   7.067 1.00 . D D . 19 LYS HG3  1 1 
       14 39612 4 1 19 LYS HZ1  H  14.630  12.232  11.802 1.00 . D D . 19 LYS HZ1  1 1 
       14 39613 4 1 19 LYS HZ2  H  13.160  12.627  11.206 1.00 . D D . 19 LYS HZ2  1 1 
       14 39614 4 1 19 LYS HZ3  H  14.570  13.517  10.572 1.00 . D D . 19 LYS HZ3  1 1 
       14 39615 4 1 19 LYS N    N  10.907  11.261   4.973 1.00 . D D . 19 LYS N    1 1 
       14 39616 4 1 19 LYS NZ   N  14.170  12.640  10.963 1.00 . D D . 19 LYS NZ   1 1 
       14 39617 4 1 19 LYS O    O  13.431  10.430   4.054 1.00 . D D . 19 LYS O    1 1 
       14 39618 4 1 20 VAL C    C  16.610  12.985   5.001 1.00 . D D . 20 VAL C    1 1 
       14 39619 4 1 20 VAL CA   C  15.545  12.519   4.008 1.00 . D D . 20 VAL CA   1 1 
       14 39620 4 1 20 VAL CB   C  15.613  13.532   2.832 1.00 . D D . 20 VAL CB   1 1 
       14 39621 4 1 20 VAL CG1  C  16.973  13.164   2.263 1.00 . D D . 20 VAL CG1  1 1 
       14 39622 4 1 20 VAL CG2  C  14.513  13.317   1.745 1.00 . D D . 20 VAL CG2  1 1 
       14 39623 4 1 20 VAL H    H  13.813  13.386   4.869 1.00 . D D . 20 VAL H    1 1 
       14 39624 4 1 20 VAL HA   H  15.822  11.491   3.826 1.00 . D D . 20 VAL HA   1 1 
       14 39625 4 1 20 VAL HB   H  15.773  14.532   3.288 1.00 . D D . 20 VAL HB   1 1 
       14 39626 4 1 20 VAL HG11 H  17.789  13.363   2.991 1.00 . D D . 20 VAL HG11 1 1 
       14 39627 4 1 20 VAL HG12 H  17.233  13.867   1.442 1.00 . D D . 20 VAL HG12 1 1 
       14 39628 4 1 20 VAL HG13 H  17.011  12.142   1.829 1.00 . D D . 20 VAL HG13 1 1 
       14 39629 4 1 20 VAL HG21 H  13.585  13.782   2.141 1.00 . D D . 20 VAL HG21 1 1 
       14 39630 4 1 20 VAL HG22 H  14.177  12.292   1.477 1.00 . D D . 20 VAL HG22 1 1 
       14 39631 4 1 20 VAL HG23 H  14.811  13.820   0.801 1.00 . D D . 20 VAL HG23 1 1 
       14 39632 4 1 20 VAL N    N  14.151  12.524   4.498 1.00 . D D . 20 VAL N    1 1 
       14 39633 4 1 20 VAL O    O  16.948  14.128   5.259 1.00 . D D . 20 VAL O    1 1 
       14 39634 4 1 21 NH2 HN1  H  18.001  12.261   6.195 1.00 . D D . 21 NH2 HN1  1 1 
       14 39635 4 1 21 NH2 HN2  H  16.948  11.071   5.391 1.00 . D D . 21 NH2 HN2  1 1 
       14 39636 4 1 21 NH2 N    N  17.161  11.989   5.726 1.00 . D D . 21 NH2 N    1 1 
       14 39637 5 1  1 VAL C    C -13.505 -12.020   0.774 1.00 . E E .  1 VAL C    1 1 
       14 39638 5 1  1 VAL CA   C -14.581 -10.981   1.150 1.00 . E E .  1 VAL CA   1 1 
       14 39639 5 1  1 VAL CB   C -13.907 -10.071   2.245 1.00 . E E .  1 VAL CB   1 1 
       14 39640 5 1  1 VAL CG1  C -12.529  -9.637   1.754 1.00 . E E .  1 VAL CG1  1 1 
       14 39641 5 1  1 VAL CG2  C -14.853  -8.942   2.717 1.00 . E E .  1 VAL CG2  1 1 
       14 39642 5 1  1 VAL H1   H -15.688 -11.771   2.754 1.00 . E E .  1 VAL H1   1 1 
       14 39643 5 1  1 VAL H2   H -16.060 -12.454   1.218 1.00 . E E .  1 VAL H2   1 1 
       14 39644 5 1  1 VAL H3   H -16.635 -10.891   1.774 1.00 . E E .  1 VAL H3   1 1 
       14 39645 5 1  1 VAL HA   H -14.859 -10.413   0.275 1.00 . E E .  1 VAL HA   1 1 
       14 39646 5 1  1 VAL HB   H -13.809 -10.702   3.154 1.00 . E E .  1 VAL HB   1 1 
       14 39647 5 1  1 VAL HG11 H -12.537  -9.387   0.672 1.00 . E E .  1 VAL HG11 1 1 
       14 39648 5 1  1 VAL HG12 H -11.774 -10.406   2.020 1.00 . E E .  1 VAL HG12 1 1 
       14 39649 5 1  1 VAL HG13 H -12.253  -8.710   2.301 1.00 . E E .  1 VAL HG13 1 1 
       14 39650 5 1  1 VAL HG21 H -15.785  -9.210   3.261 1.00 . E E .  1 VAL HG21 1 1 
       14 39651 5 1  1 VAL HG22 H -15.110  -8.400   1.782 1.00 . E E .  1 VAL HG22 1 1 
       14 39652 5 1  1 VAL HG23 H -14.231  -8.342   3.416 1.00 . E E .  1 VAL HG23 1 1 
       14 39653 5 1  1 VAL N    N -15.858 -11.580   1.746 1.00 . E E .  1 VAL N    1 1 
       14 39654 5 1  1 VAL O    O -13.312 -13.076   1.402 1.00 . E E .  1 VAL O    1 1 
       14 39655 5 1  2 LYS C    C -10.403 -11.735  -0.907 1.00 . E E .  2 LYS C    1 1 
       14 39656 5 1  2 LYS CA   C -11.684 -12.510  -0.882 1.00 . E E .  2 LYS CA   1 1 
       14 39657 5 1  2 LYS CB   C -11.971 -12.923  -2.397 1.00 . E E .  2 LYS CB   1 1 
       14 39658 5 1  2 LYS CD   C -12.999 -14.659  -3.912 1.00 . E E .  2 LYS CD   1 1 
       14 39659 5 1  2 LYS CE   C -14.227 -15.613  -4.069 1.00 . E E .  2 LYS CE   1 1 
       14 39660 5 1  2 LYS CG   C -12.965 -14.054  -2.499 1.00 . E E .  2 LYS CG   1 1 
       14 39661 5 1  2 LYS H    H -13.150 -10.952  -0.900 1.00 . E E .  2 LYS H    1 1 
       14 39662 5 1  2 LYS HA   H -11.528 -13.430  -0.339 1.00 . E E .  2 LYS HA   1 1 
       14 39663 5 1  2 LYS HB2  H -12.165 -12.008  -2.997 1.00 . E E .  2 LYS HB2  1 1 
       14 39664 5 1  2 LYS HB3  H -11.038 -13.252  -2.902 1.00 . E E .  2 LYS HB3  1 1 
       14 39665 5 1  2 LYS HD2  H -13.108 -13.738  -4.523 1.00 . E E .  2 LYS HD2  1 1 
       14 39666 5 1  2 LYS HD3  H -12.079 -15.194  -4.227 1.00 . E E .  2 LYS HD3  1 1 
       14 39667 5 1  2 LYS HE2  H -14.149 -16.481  -3.380 1.00 . E E .  2 LYS HE2  1 1 
       14 39668 5 1  2 LYS HE3  H -15.178 -15.108  -3.799 1.00 . E E .  2 LYS HE3  1 1 
       14 39669 5 1  2 LYS HG2  H -12.862 -14.941  -1.838 1.00 . E E .  2 LYS HG2  1 1 
       14 39670 5 1  2 LYS HG3  H -13.949 -13.638  -2.194 1.00 . E E .  2 LYS HG3  1 1 
       14 39671 5 1  2 LYS HZ1  H -14.806 -15.464  -6.153 1.00 . E E .  2 LYS HZ1  1 1 
       14 39672 5 1  2 LYS HZ2  H -15.205 -16.859  -5.461 1.00 . E E .  2 LYS HZ2  1 1 
       14 39673 5 1  2 LYS HZ3  H -13.576 -16.584  -5.913 1.00 . E E .  2 LYS HZ3  1 1 
       14 39674 5 1  2 LYS N    N -12.803 -11.713  -0.357 1.00 . E E .  2 LYS N    1 1 
       14 39675 5 1  2 LYS NZ   N -14.428 -16.167  -5.487 1.00 . E E .  2 LYS NZ   1 1 
       14 39676 5 1  2 LYS O    O -10.422 -10.623  -1.428 1.00 . E E .  2 LYS O    1 1 
       14 39677 5 1  3 VAL C    C  -7.142 -12.386  -1.324 1.00 . E E .  3 VAL C    1 1 
       14 39678 5 1  3 VAL CA   C  -8.025 -11.648  -0.288 1.00 . E E .  3 VAL CA   1 1 
       14 39679 5 1  3 VAL CB   C  -7.479 -11.651   1.175 1.00 . E E .  3 VAL CB   1 1 
       14 39680 5 1  3 VAL CG1  C  -6.052 -11.158   1.190 1.00 . E E .  3 VAL CG1  1 1 
       14 39681 5 1  3 VAL CG2  C  -8.396 -10.632   1.861 1.00 . E E .  3 VAL CG2  1 1 
       14 39682 5 1  3 VAL H    H  -9.422 -13.117   0.122 1.00 . E E .  3 VAL H    1 1 
       14 39683 5 1  3 VAL HA   H  -7.899 -10.640  -0.655 1.00 . E E .  3 VAL HA   1 1 
       14 39684 5 1  3 VAL HB   H  -7.600 -12.647   1.651 1.00 . E E .  3 VAL HB   1 1 
       14 39685 5 1  3 VAL HG11 H  -5.874 -10.222   0.619 1.00 . E E .  3 VAL HG11 1 1 
       14 39686 5 1  3 VAL HG12 H  -5.407 -11.917   0.698 1.00 . E E .  3 VAL HG12 1 1 
       14 39687 5 1  3 VAL HG13 H  -5.663 -11.118   2.230 1.00 . E E .  3 VAL HG13 1 1 
       14 39688 5 1  3 VAL HG21 H  -9.364 -11.108   2.124 1.00 . E E .  3 VAL HG21 1 1 
       14 39689 5 1  3 VAL HG22 H  -8.594  -9.777   1.181 1.00 . E E .  3 VAL HG22 1 1 
       14 39690 5 1  3 VAL HG23 H  -7.799 -10.274   2.728 1.00 . E E .  3 VAL HG23 1 1 
       14 39691 5 1  3 VAL N    N  -9.302 -12.238  -0.330 1.00 . E E .  3 VAL N    1 1 
       14 39692 5 1  3 VAL O    O  -6.880 -13.551  -1.138 1.00 . E E .  3 VAL O    1 1 
       14 39693 5 1  4 LYS C    C  -4.529 -11.574  -3.602 1.00 . E E .  4 LYS C    1 1 
       14 39694 5 1  4 LYS CA   C  -5.791 -12.356  -3.395 1.00 . E E .  4 LYS CA   1 1 
       14 39695 5 1  4 LYS CB   C  -6.401 -12.779  -4.728 1.00 . E E .  4 LYS CB   1 1 
       14 39696 5 1  4 LYS CD   C  -8.421 -13.821  -5.938 1.00 . E E .  4 LYS CD   1 1 
       14 39697 5 1  4 LYS CE   C  -9.524 -14.839  -5.920 1.00 . E E .  4 LYS CE   1 1 
       14 39698 5 1  4 LYS CG   C  -7.766 -13.461  -4.574 1.00 . E E .  4 LYS CG   1 1 
       14 39699 5 1  4 LYS H    H  -7.161 -10.812  -2.669 1.00 . E E .  4 LYS H    1 1 
       14 39700 5 1  4 LYS HA   H  -5.454 -13.237  -2.867 1.00 . E E .  4 LYS HA   1 1 
       14 39701 5 1  4 LYS HB2  H  -6.662 -11.867  -5.305 1.00 . E E .  4 LYS HB2  1 1 
       14 39702 5 1  4 LYS HB3  H  -5.694 -13.331  -5.383 1.00 . E E .  4 LYS HB3  1 1 
       14 39703 5 1  4 LYS HD2  H  -8.803 -12.940  -6.497 1.00 . E E .  4 LYS HD2  1 1 
       14 39704 5 1  4 LYS HD3  H  -7.565 -14.318  -6.443 1.00 . E E .  4 LYS HD3  1 1 
       14 39705 5 1  4 LYS HE2  H  -9.188 -15.898  -5.889 1.00 . E E .  4 LYS HE2  1 1 
       14 39706 5 1  4 LYS HE3  H -10.245 -14.746  -5.080 1.00 . E E .  4 LYS HE3  1 1 
       14 39707 5 1  4 LYS HG2  H  -7.588 -14.427  -4.055 1.00 . E E .  4 LYS HG2  1 1 
       14 39708 5 1  4 LYS HG3  H  -8.450 -12.905  -3.898 1.00 . E E .  4 LYS HG3  1 1 
       14 39709 5 1  4 LYS HZ1  H -10.984 -15.532  -7.228 1.00 . E E .  4 LYS HZ1  1 1 
       14 39710 5 1  4 LYS HZ2  H  -9.626 -15.096  -8.061 1.00 . E E .  4 LYS HZ2  1 1 
       14 39711 5 1  4 LYS HZ3  H -10.683 -13.898  -7.318 1.00 . E E .  4 LYS HZ3  1 1 
       14 39712 5 1  4 LYS N    N  -6.728 -11.688  -2.468 1.00 . E E .  4 LYS N    1 1 
       14 39713 5 1  4 LYS NZ   N -10.220 -14.827  -7.250 1.00 . E E .  4 LYS NZ   1 1 
       14 39714 5 1  4 LYS O    O  -4.505 -10.356  -3.766 1.00 . E E .  4 LYS O    1 1 
       14 39715 5 1  5 VAL C    C  -1.194 -12.270  -4.298 1.00 . E E .  5 VAL C    1 1 
       14 39716 5 1  5 VAL CA   C  -2.151 -11.609  -3.338 1.00 . E E .  5 VAL CA   1 1 
       14 39717 5 1  5 VAL CB   C  -1.448 -11.561  -1.960 1.00 . E E .  5 VAL CB   1 1 
       14 39718 5 1  5 VAL CG1  C  -0.130 -10.829  -1.913 1.00 . E E .  5 VAL CG1  1 1 
       14 39719 5 1  5 VAL CG2  C  -2.335 -10.777  -1.001 1.00 . E E .  5 VAL CG2  1 1 
       14 39720 5 1  5 VAL H    H  -3.407 -13.229  -3.131 1.00 . E E .  5 VAL H    1 1 
       14 39721 5 1  5 VAL HA   H  -2.289 -10.584  -3.646 1.00 . E E .  5 VAL HA   1 1 
       14 39722 5 1  5 VAL HB   H  -1.362 -12.577  -1.520 1.00 . E E .  5 VAL HB   1 1 
       14 39723 5 1  5 VAL HG11 H   0.661 -11.533  -2.250 1.00 . E E .  5 VAL HG11 1 1 
       14 39724 5 1  5 VAL HG12 H   0.286 -10.620  -0.903 1.00 . E E .  5 VAL HG12 1 1 
       14 39725 5 1  5 VAL HG13 H  -0.100  -9.839  -2.415 1.00 . E E .  5 VAL HG13 1 1 
       14 39726 5 1  5 VAL HG21 H  -2.612  -9.789  -1.425 1.00 . E E .  5 VAL HG21 1 1 
       14 39727 5 1  5 VAL HG22 H  -1.717 -10.654  -0.086 1.00 . E E .  5 VAL HG22 1 1 
       14 39728 5 1  5 VAL HG23 H  -3.315 -11.236  -0.745 1.00 . E E .  5 VAL HG23 1 1 
       14 39729 5 1  5 VAL N    N  -3.383 -12.262  -3.377 1.00 . E E .  5 VAL N    1 1 
       14 39730 5 1  5 VAL O    O  -0.911 -13.479  -4.217 1.00 . E E .  5 VAL O    1 1 
       14 39731 5 1  6 LYS C    C   1.554 -11.344  -6.227 1.00 . E E .  6 LYS C    1 1 
       14 39732 5 1  6 LYS CA   C   0.252 -12.080  -6.381 1.00 . E E .  6 LYS CA   1 1 
       14 39733 5 1  6 LYS CB   C  -0.464 -11.978  -7.769 1.00 . E E .  6 LYS CB   1 1 
       14 39734 5 1  6 LYS CD   C  -0.431 -12.526 -10.197 1.00 . E E .  6 LYS CD   1 1 
       14 39735 5 1  6 LYS CE   C  -0.021 -13.486 -11.155 1.00 . E E .  6 LYS CE   1 1 
       14 39736 5 1  6 LYS CG   C   0.385 -12.608  -8.849 1.00 . E E .  6 LYS CG   1 1 
       14 39737 5 1  6 LYS H    H  -0.998 -10.585  -5.417 1.00 . E E .  6 LYS H    1 1 
       14 39738 5 1  6 LYS HA   H   0.524 -13.083  -6.087 1.00 . E E .  6 LYS HA   1 1 
       14 39739 5 1  6 LYS HB2  H  -1.480 -12.425  -7.755 1.00 . E E .  6 LYS HB2  1 1 
       14 39740 5 1  6 LYS HB3  H  -0.452 -10.883  -7.957 1.00 . E E .  6 LYS HB3  1 1 
       14 39741 5 1  6 LYS HD2  H  -1.480 -12.722  -9.887 1.00 . E E .  6 LYS HD2  1 1 
       14 39742 5 1  6 LYS HD3  H  -0.289 -11.466 -10.497 1.00 . E E .  6 LYS HD3  1 1 
       14 39743 5 1  6 LYS HE2  H   1.049 -13.477 -11.455 1.00 . E E .  6 LYS HE2  1 1 
       14 39744 5 1  6 LYS HE3  H  -0.078 -14.492 -10.688 1.00 . E E .  6 LYS HE3  1 1 
       14 39745 5 1  6 LYS HG2  H   1.321 -12.029  -9.003 1.00 . E E .  6 LYS HG2  1 1 
       14 39746 5 1  6 LYS HG3  H   0.561 -13.703  -8.787 1.00 . E E .  6 LYS HG3  1 1 
       14 39747 5 1  6 LYS HZ1  H  -1.865 -13.714 -12.087 1.00 . E E .  6 LYS HZ1  1 1 
       14 39748 5 1  6 LYS HZ2  H  -0.483 -13.916 -13.147 1.00 . E E .  6 LYS HZ2  1 1 
       14 39749 5 1  6 LYS HZ3  H  -0.939 -12.443 -12.637 1.00 . E E .  6 LYS HZ3  1 1 
       14 39750 5 1  6 LYS N    N  -0.641 -11.512  -5.329 1.00 . E E .  6 LYS N    1 1 
       14 39751 5 1  6 LYS NZ   N  -0.892 -13.433 -12.321 1.00 . E E .  6 LYS NZ   1 1 
       14 39752 5 1  6 LYS O    O   1.519 -10.186  -5.901 1.00 . E E .  6 LYS O    1 1 
       14 39753 5 1  7 VAL C    C   4.827 -12.270  -7.504 1.00 . E E .  7 VAL C    1 1 
       14 39754 5 1  7 VAL CA   C   4.002 -11.553  -6.395 1.00 . E E .  7 VAL CA   1 1 
       14 39755 5 1  7 VAL CB   C   4.624 -11.804  -5.014 1.00 . E E .  7 VAL CB   1 1 
       14 39756 5 1  7 VAL CG1  C   4.353 -13.175  -4.273 1.00 . E E .  7 VAL CG1  1 1 
       14 39757 5 1  7 VAL CG2  C   6.098 -11.354  -4.876 1.00 . E E .  7 VAL CG2  1 1 
       14 39758 5 1  7 VAL H    H   2.551 -13.057  -6.518 1.00 . E E .  7 VAL H    1 1 
       14 39759 5 1  7 VAL HA   H   3.949 -10.514  -6.688 1.00 . E E .  7 VAL HA   1 1 
       14 39760 5 1  7 VAL HB   H   4.125 -11.093  -4.320 1.00 . E E .  7 VAL HB   1 1 
       14 39761 5 1  7 VAL HG11 H   3.258 -13.359  -4.252 1.00 . E E .  7 VAL HG11 1 1 
       14 39762 5 1  7 VAL HG12 H   4.724 -13.027  -3.236 1.00 . E E .  7 VAL HG12 1 1 
       14 39763 5 1  7 VAL HG13 H   4.771 -14.085  -4.753 1.00 . E E .  7 VAL HG13 1 1 
       14 39764 5 1  7 VAL HG21 H   6.242 -10.307  -5.223 1.00 . E E .  7 VAL HG21 1 1 
       14 39765 5 1  7 VAL HG22 H   6.622 -12.022  -5.593 1.00 . E E .  7 VAL HG22 1 1 
       14 39766 5 1  7 VAL HG23 H   6.559 -11.554  -3.884 1.00 . E E .  7 VAL HG23 1 1 
       14 39767 5 1  7 VAL N    N   2.655 -12.066  -6.516 1.00 . E E .  7 VAL N    1 1 
       14 39768 5 1  7 VAL O    O   4.721 -13.498  -7.685 1.00 . E E .  7 VAL O    1 1 
       14 39769 5 1  8 LYS C    C   7.631 -11.223  -9.476 1.00 . E E .  8 LYS C    1 1 
       14 39770 5 1  8 LYS CA   C   6.245 -11.749  -9.500 1.00 . E E .  8 LYS CA   1 1 
       14 39771 5 1  8 LYS CB   C   5.521 -11.064 -10.749 1.00 . E E .  8 LYS CB   1 1 
       14 39772 5 1  8 LYS CD   C   3.325 -11.103 -12.209 1.00 . E E .  8 LYS CD   1 1 
       14 39773 5 1  8 LYS CE   C   3.309  -9.584 -12.457 1.00 . E E .  8 LYS CE   1 1 
       14 39774 5 1  8 LYS CG   C   4.081 -11.600 -10.936 1.00 . E E .  8 LYS CG   1 1 
       14 39775 5 1  8 LYS H    H   5.560 -10.407  -8.104 1.00 . E E .  8 LYS H    1 1 
       14 39776 5 1  8 LYS HA   H   6.452 -12.806  -9.564 1.00 . E E .  8 LYS HA   1 1 
       14 39777 5 1  8 LYS HB2  H   5.424 -10.013 -10.401 1.00 . E E .  8 LYS HB2  1 1 
       14 39778 5 1  8 LYS HB3  H   6.132 -11.108 -11.676 1.00 . E E .  8 LYS HB3  1 1 
       14 39779 5 1  8 LYS HD2  H   3.655 -11.614 -13.138 1.00 . E E .  8 LYS HD2  1 1 
       14 39780 5 1  8 LYS HD3  H   2.272 -11.424 -12.067 1.00 . E E .  8 LYS HD3  1 1 
       14 39781 5 1  8 LYS HE2  H   2.647  -9.147 -11.678 1.00 . E E .  8 LYS HE2  1 1 
       14 39782 5 1  8 LYS HE3  H   4.344  -9.185 -12.516 1.00 . E E .  8 LYS HE3  1 1 
       14 39783 5 1  8 LYS HG2  H   4.095 -12.702 -11.078 1.00 . E E .  8 LYS HG2  1 1 
       14 39784 5 1  8 LYS HG3  H   3.509 -11.374 -10.010 1.00 . E E .  8 LYS HG3  1 1 
       14 39785 5 1  8 LYS HZ1  H   1.831  -9.920 -13.747 1.00 . E E .  8 LYS HZ1  1 1 
       14 39786 5 1  8 LYS HZ2  H   3.229  -9.661 -14.514 1.00 . E E .  8 LYS HZ2  1 1 
       14 39787 5 1  8 LYS HZ3  H   2.161  -8.362 -13.868 1.00 . E E .  8 LYS HZ3  1 1 
       14 39788 5 1  8 LYS N    N   5.501 -11.388  -8.274 1.00 . E E .  8 LYS N    1 1 
       14 39789 5 1  8 LYS NZ   N   2.646  -9.273 -13.745 1.00 . E E .  8 LYS NZ   1 1 
       14 39790 5 1  8 LYS O    O   7.861 -10.064  -9.091 1.00 . E E .  8 LYS O    1 1 
       14 39791 5 1  9 VAL C    C  10.566 -12.130 -11.123 1.00 . E E .  9 VAL C    1 1 
       14 39792 5 1  9 VAL CA   C  10.005 -11.605  -9.784 1.00 . E E .  9 VAL CA   1 1 
       14 39793 5 1  9 VAL CB   C  10.856 -12.064  -8.591 1.00 . E E .  9 VAL CB   1 1 
       14 39794 5 1  9 VAL CG1  C  12.301 -11.490  -8.506 1.00 . E E .  9 VAL CG1  1 1 
       14 39795 5 1  9 VAL CG2  C  10.101 -11.812  -7.246 1.00 . E E .  9 VAL CG2  1 1 
       14 39796 5 1  9 VAL H    H   8.456 -12.999 -10.099 1.00 . E E .  9 VAL H    1 1 
       14 39797 5 1  9 VAL HA   H  10.052 -10.526  -9.757 1.00 . E E .  9 VAL HA   1 1 
       14 39798 5 1  9 VAL HB   H  10.930 -13.173  -8.580 1.00 . E E .  9 VAL HB   1 1 
       14 39799 5 1  9 VAL HG11 H  12.777 -11.737  -9.478 1.00 . E E .  9 VAL HG11 1 1 
       14 39800 5 1  9 VAL HG12 H  12.975 -11.994  -7.779 1.00 . E E .  9 VAL HG12 1 1 
       14 39801 5 1  9 VAL HG13 H  12.206 -10.387  -8.405 1.00 . E E .  9 VAL HG13 1 1 
       14 39802 5 1  9 VAL HG21 H  10.840 -12.003  -6.438 1.00 . E E .  9 VAL HG21 1 1 
       14 39803 5 1  9 VAL HG22 H   9.266 -12.470  -6.925 1.00 . E E .  9 VAL HG22 1 1 
       14 39804 5 1  9 VAL HG23 H   9.742 -10.760  -7.236 1.00 . E E .  9 VAL HG23 1 1 
       14 39805 5 1  9 VAL N    N   8.626 -12.069  -9.779 1.00 . E E .  9 VAL N    1 1 
       14 39806 5 1  9 VAL O    O  10.645 -13.376 -11.156 1.00 . E E .  9 VAL O    1 1 
       14 39807 5 1 10 DPR C    C  10.323 -13.220 -13.886 1.00 . E E . 10 DPR C    1 1 
       14 39808 5 1 10 DPR CA   C  11.203 -11.954 -13.508 1.00 . E E . 10 DPR CA   1 1 
       14 39809 5 1 10 DPR CB   C  10.965 -10.741 -14.423 1.00 . E E . 10 DPR CB   1 1 
       14 39810 5 1 10 DPR CD   C  11.085 -10.030 -12.263 1.00 . E E . 10 DPR CD   1 1 
       14 39811 5 1 10 DPR CG   C  11.563  -9.620 -13.602 1.00 . E E . 10 DPR CG   1 1 
       14 39812 5 1 10 DPR HA   H  12.208 -12.315 -13.672 1.00 . E E . 10 DPR HA   1 1 
       14 39813 5 1 10 DPR HB2  H  11.346 -10.807 -15.464 1.00 . E E . 10 DPR HB2  1 1 
       14 39814 5 1 10 DPR HB3  H   9.900 -10.548 -14.673 1.00 . E E . 10 DPR HB3  1 1 
       14 39815 5 1 10 DPR HD2  H  11.815  -9.602 -11.544 1.00 . E E . 10 DPR HD2  1 1 
       14 39816 5 1 10 DPR HD3  H  10.101  -9.548 -12.083 1.00 . E E . 10 DPR HD3  1 1 
       14 39817 5 1 10 DPR HG2  H  12.667  -9.646 -13.723 1.00 . E E . 10 DPR HG2  1 1 
       14 39818 5 1 10 DPR HG3  H  11.139  -8.621 -13.843 1.00 . E E . 10 DPR HG3  1 1 
       14 39819 5 1 10 DPR N    N  11.020 -11.462 -12.184 1.00 . E E . 10 DPR N    1 1 
       14 39820 5 1 10 DPR O    O   9.086 -13.098 -13.873 1.00 . E E . 10 DPR O    1 1 
       14 39821 5 1 11 PRO C    C   9.639 -16.372 -13.457 1.00 . E E . 11 PRO C    1 1 
       14 39822 5 1 11 PRO CA   C  10.096 -15.549 -14.646 1.00 . E E . 11 PRO CA   1 1 
       14 39823 5 1 11 PRO CB   C  11.264 -16.362 -15.408 1.00 . E E . 11 PRO CB   1 1 
       14 39824 5 1 11 PRO CD   C  12.297 -14.677 -14.171 1.00 . E E . 11 PRO CD   1 1 
       14 39825 5 1 11 PRO CG   C  12.548 -16.041 -14.619 1.00 . E E . 11 PRO CG   1 1 
       14 39826 5 1 11 PRO HA   H   9.174 -15.283 -15.141 1.00 . E E . 11 PRO HA   1 1 
       14 39827 5 1 11 PRO HB2  H  11.181 -17.468 -15.345 1.00 . E E . 11 PRO HB2  1 1 
       14 39828 5 1 11 PRO HB3  H  11.316 -16.013 -16.462 1.00 . E E . 11 PRO HB3  1 1 
       14 39829 5 1 11 PRO HD2  H  12.647 -14.591 -13.120 1.00 . E E . 11 PRO HD2  1 1 
       14 39830 5 1 11 PRO HD3  H  12.865 -14.016 -14.861 1.00 . E E . 11 PRO HD3  1 1 
       14 39831 5 1 11 PRO HG2  H  12.698 -16.831 -13.852 1.00 . E E . 11 PRO HG2  1 1 
       14 39832 5 1 11 PRO HG3  H  13.263 -16.132 -15.464 1.00 . E E . 11 PRO HG3  1 1 
       14 39833 5 1 11 PRO N    N  10.859 -14.368 -14.215 1.00 . E E . 11 PRO N    1 1 
       14 39834 5 1 11 PRO O    O   9.321 -17.524 -13.655 1.00 . E E . 11 PRO O    1 1 
       14 39835 5 1 12 THR C    C   7.598 -15.822 -10.519 1.00 . E E . 12 THR C    1 1 
       14 39836 5 1 12 THR CA   C   8.765 -16.577 -11.142 1.00 . E E . 12 THR CA   1 1 
       14 39837 5 1 12 THR CB   C   9.614 -16.782  -9.918 1.00 . E E . 12 THR CB   1 1 
       14 39838 5 1 12 THR CG2  C   8.960 -17.874  -9.005 1.00 . E E . 12 THR CG2  1 1 
       14 39839 5 1 12 THR H    H   9.917 -14.977 -11.943 1.00 . E E . 12 THR H    1 1 
       14 39840 5 1 12 THR HA   H   8.283 -17.458 -11.538 1.00 . E E . 12 THR HA   1 1 
       14 39841 5 1 12 THR HB   H   9.771 -15.872  -9.299 1.00 . E E . 12 THR HB   1 1 
       14 39842 5 1 12 THR HG1  H  11.465 -16.649 -10.603 1.00 . E E . 12 THR HG1  1 1 
       14 39843 5 1 12 THR HG21 H   7.999 -17.522  -8.572 1.00 . E E . 12 THR HG21 1 1 
       14 39844 5 1 12 THR HG22 H   9.625 -18.086  -8.141 1.00 . E E . 12 THR HG22 1 1 
       14 39845 5 1 12 THR HG23 H   8.932 -18.782  -9.644 1.00 . E E . 12 THR HG23 1 1 
       14 39846 5 1 12 THR N    N   9.477 -15.843 -12.169 1.00 . E E . 12 THR N    1 1 
       14 39847 5 1 12 THR O    O   7.736 -14.688 -10.085 1.00 . E E . 12 THR O    1 1 
       14 39848 5 1 12 THR OG1  O  10.870 -17.335 -10.289 1.00 . E E . 12 THR OG1  1 1 
       14 39849 5 1 13 LYS C    C   4.474 -16.813  -9.282 1.00 . E E . 13 LYS C    1 1 
       14 39850 5 1 13 LYS CA   C   5.060 -15.896 -10.350 1.00 . E E . 13 LYS CA   1 1 
       14 39851 5 1 13 LYS CB   C   4.196 -15.956 -11.614 1.00 . E E . 13 LYS CB   1 1 
       14 39852 5 1 13 LYS CD   C   3.801 -15.050 -13.992 1.00 . E E . 13 LYS CD   1 1 
       14 39853 5 1 13 LYS CE   C   3.883 -16.186 -15.084 1.00 . E E . 13 LYS CE   1 1 
       14 39854 5 1 13 LYS CG   C   4.723 -15.138 -12.769 1.00 . E E . 13 LYS CG   1 1 
       14 39855 5 1 13 LYS H    H   6.256 -17.382 -10.914 1.00 . E E . 13 LYS H    1 1 
       14 39856 5 1 13 LYS HA   H   5.176 -14.905  -9.940 1.00 . E E . 13 LYS HA   1 1 
       14 39857 5 1 13 LYS HB2  H   4.146 -17.026 -11.912 1.00 . E E . 13 LYS HB2  1 1 
       14 39858 5 1 13 LYS HB3  H   3.210 -15.539 -11.315 1.00 . E E . 13 LYS HB3  1 1 
       14 39859 5 1 13 LYS HD2  H   2.759 -15.151 -13.620 1.00 . E E . 13 LYS HD2  1 1 
       14 39860 5 1 13 LYS HD3  H   3.968 -14.094 -14.532 1.00 . E E . 13 LYS HD3  1 1 
       14 39861 5 1 13 LYS HE2  H   3.490 -17.138 -14.666 1.00 . E E . 13 LYS HE2  1 1 
       14 39862 5 1 13 LYS HE3  H   3.294 -16.031 -16.013 1.00 . E E . 13 LYS HE3  1 1 
       14 39863 5 1 13 LYS HG2  H   4.937 -14.067 -12.557 1.00 . E E . 13 LYS HG2  1 1 
       14 39864 5 1 13 LYS HG3  H   5.702 -15.603 -13.015 1.00 . E E . 13 LYS HG3  1 1 
       14 39865 5 1 13 LYS HZ1  H   5.231 -17.087 -16.323 1.00 . E E . 13 LYS HZ1  1 1 
       14 39866 5 1 13 LYS HZ2  H   5.749 -17.040 -14.694 1.00 . E E . 13 LYS HZ2  1 1 
       14 39867 5 1 13 LYS HZ3  H   5.749 -15.619 -15.604 1.00 . E E . 13 LYS HZ3  1 1 
       14 39868 5 1 13 LYS N    N   6.384 -16.447 -10.593 1.00 . E E . 13 LYS N    1 1 
       14 39869 5 1 13 LYS NZ   N   5.257 -16.521 -15.450 1.00 . E E . 13 LYS NZ   1 1 
       14 39870 5 1 13 LYS O    O   4.355 -17.971  -9.529 1.00 . E E . 13 LYS O    1 1 
       14 39871 5 1 14 VAL C    C   1.957 -16.088  -6.772 1.00 . E E . 14 VAL C    1 1 
       14 39872 5 1 14 VAL CA   C   3.224 -16.849  -7.106 1.00 . E E . 14 VAL CA   1 1 
       14 39873 5 1 14 VAL CB   C   3.965 -16.875  -5.744 1.00 . E E . 14 VAL CB   1 1 
       14 39874 5 1 14 VAL CG1  C   3.305 -17.762  -4.706 1.00 . E E . 14 VAL CG1  1 1 
       14 39875 5 1 14 VAL CG2  C   5.423 -17.335  -5.994 1.00 . E E . 14 VAL CG2  1 1 
       14 39876 5 1 14 VAL H    H   4.160 -15.296  -7.903 1.00 . E E . 14 VAL H    1 1 
       14 39877 5 1 14 VAL HA   H   2.924 -17.867  -7.311 1.00 . E E . 14 VAL HA   1 1 
       14 39878 5 1 14 VAL HB   H   4.126 -15.815  -5.453 1.00 . E E . 14 VAL HB   1 1 
       14 39879 5 1 14 VAL HG11 H   3.783 -18.760  -4.798 1.00 . E E . 14 VAL HG11 1 1 
       14 39880 5 1 14 VAL HG12 H   2.195 -17.770  -4.751 1.00 . E E . 14 VAL HG12 1 1 
       14 39881 5 1 14 VAL HG13 H   3.633 -17.472  -3.684 1.00 . E E . 14 VAL HG13 1 1 
       14 39882 5 1 14 VAL HG21 H   5.944 -17.571  -5.041 1.00 . E E . 14 VAL HG21 1 1 
       14 39883 5 1 14 VAL HG22 H   5.995 -16.551  -6.535 1.00 . E E . 14 VAL HG22 1 1 
       14 39884 5 1 14 VAL HG23 H   5.434 -18.264  -6.604 1.00 . E E . 14 VAL HG23 1 1 
       14 39885 5 1 14 VAL N    N   3.924 -16.224  -8.181 1.00 . E E . 14 VAL N    1 1 
       14 39886 5 1 14 VAL O    O   1.990 -14.891  -6.593 1.00 . E E . 14 VAL O    1 1 
       14 39887 5 1 15 LYS C    C  -0.781 -17.065  -4.873 1.00 . E E . 15 LYS C    1 1 
       14 39888 5 1 15 LYS CA   C  -0.398 -16.269  -6.173 1.00 . E E . 15 LYS CA   1 1 
       14 39889 5 1 15 LYS CB   C  -1.559 -16.412  -7.268 1.00 . E E . 15 LYS CB   1 1 
       14 39890 5 1 15 LYS CD   C  -2.307 -17.733  -9.251 1.00 . E E . 15 LYS CD   1 1 
       14 39891 5 1 15 LYS CE   C  -3.573 -16.906  -9.469 1.00 . E E . 15 LYS CE   1 1 
       14 39892 5 1 15 LYS CG   C  -1.836 -17.824  -7.767 1.00 . E E . 15 LYS CG   1 1 
       14 39893 5 1 15 LYS H    H   0.892 -17.813  -6.892 1.00 . E E . 15 LYS H    1 1 
       14 39894 5 1 15 LYS HA   H  -0.322 -15.222  -5.921 1.00 . E E . 15 LYS HA   1 1 
       14 39895 5 1 15 LYS HB2  H  -2.499 -15.899  -6.970 1.00 . E E . 15 LYS HB2  1 1 
       14 39896 5 1 15 LYS HB3  H  -1.109 -16.005  -8.198 1.00 . E E . 15 LYS HB3  1 1 
       14 39897 5 1 15 LYS HD2  H  -1.520 -17.354  -9.937 1.00 . E E . 15 LYS HD2  1 1 
       14 39898 5 1 15 LYS HD3  H  -2.535 -18.763  -9.600 1.00 . E E . 15 LYS HD3  1 1 
       14 39899 5 1 15 LYS HE2  H  -4.455 -17.302  -8.924 1.00 . E E . 15 LYS HE2  1 1 
       14 39900 5 1 15 LYS HE3  H  -3.352 -15.842  -9.234 1.00 . E E . 15 LYS HE3  1 1 
       14 39901 5 1 15 LYS HG2  H  -0.866 -18.364  -7.716 1.00 . E E . 15 LYS HG2  1 1 
       14 39902 5 1 15 LYS HG3  H  -2.624 -18.378  -7.213 1.00 . E E . 15 LYS HG3  1 1 
       14 39903 5 1 15 LYS HZ1  H  -4.115 -17.921 -11.201 1.00 . E E . 15 LYS HZ1  1 1 
       14 39904 5 1 15 LYS HZ2  H  -3.230 -16.448 -11.480 1.00 . E E . 15 LYS HZ2  1 1 
       14 39905 5 1 15 LYS HZ3  H  -4.852 -16.449 -11.122 1.00 . E E . 15 LYS HZ3  1 1 
       14 39906 5 1 15 LYS N    N   0.877 -16.838  -6.686 1.00 . E E . 15 LYS N    1 1 
       14 39907 5 1 15 LYS NZ   N  -3.956 -16.935 -10.916 1.00 . E E . 15 LYS NZ   1 1 
       14 39908 5 1 15 LYS O    O  -0.632 -18.331  -4.751 1.00 . E E . 15 LYS O    1 1 
       14 39909 5 1 16 VAL C    C  -3.238 -16.199  -2.604 1.00 . E E . 16 VAL C    1 1 
       14 39910 5 1 16 VAL CA   C  -1.847 -16.808  -2.614 1.00 . E E . 16 VAL CA   1 1 
       14 39911 5 1 16 VAL CB   C  -1.062 -16.627  -1.371 1.00 . E E . 16 VAL CB   1 1 
       14 39912 5 1 16 VAL CG1  C  -1.878 -17.245  -0.128 1.00 . E E . 16 VAL CG1  1 1 
       14 39913 5 1 16 VAL CG2  C   0.409 -17.129  -1.496 1.00 . E E . 16 VAL CG2  1 1 
       14 39914 5 1 16 VAL H    H  -1.258 -15.302  -3.970 1.00 . E E . 16 VAL H    1 1 
       14 39915 5 1 16 VAL HA   H  -1.836 -17.885  -2.690 1.00 . E E . 16 VAL HA   1 1 
       14 39916 5 1 16 VAL HB   H  -1.034 -15.548  -1.105 1.00 . E E . 16 VAL HB   1 1 
       14 39917 5 1 16 VAL HG11 H  -1.163 -17.163   0.720 1.00 . E E . 16 VAL HG11 1 1 
       14 39918 5 1 16 VAL HG12 H  -2.132 -18.310  -0.319 1.00 . E E . 16 VAL HG12 1 1 
       14 39919 5 1 16 VAL HG13 H  -2.779 -16.635   0.092 1.00 . E E . 16 VAL HG13 1 1 
       14 39920 5 1 16 VAL HG21 H   0.823 -16.566  -2.359 1.00 . E E . 16 VAL HG21 1 1 
       14 39921 5 1 16 VAL HG22 H   0.407 -18.196  -1.805 1.00 . E E . 16 VAL HG22 1 1 
       14 39922 5 1 16 VAL HG23 H   1.050 -16.955  -0.605 1.00 . E E . 16 VAL HG23 1 1 
       14 39923 5 1 16 VAL N    N  -1.208 -16.285  -3.814 1.00 . E E . 16 VAL N    1 1 
       14 39924 5 1 16 VAL O    O  -3.437 -14.977  -2.427 1.00 . E E . 16 VAL O    1 1 
       14 39925 5 1 17 LYS C    C  -6.325 -17.371  -1.446 1.00 . E E . 17 LYS C    1 1 
       14 39926 5 1 17 LYS CA   C  -5.667 -16.820  -2.742 1.00 . E E . 17 LYS CA   1 1 
       14 39927 5 1 17 LYS CB   C  -6.344 -17.215  -4.052 1.00 . E E . 17 LYS CB   1 1 
       14 39928 5 1 17 LYS CD   C  -6.899 -18.983  -5.767 1.00 . E E . 17 LYS CD   1 1 
       14 39929 5 1 17 LYS CE   C  -6.799 -20.420  -6.150 1.00 . E E . 17 LYS CE   1 1 
       14 39930 5 1 17 LYS CG   C  -6.055 -18.652  -4.531 1.00 . E E . 17 LYS CG   1 1 
       14 39931 5 1 17 LYS H    H  -4.069 -18.023  -2.806 1.00 . E E . 17 LYS H    1 1 
       14 39932 5 1 17 LYS HA   H  -5.795 -15.748  -2.691 1.00 . E E . 17 LYS HA   1 1 
       14 39933 5 1 17 LYS HB2  H  -7.416 -16.927  -4.060 1.00 . E E . 17 LYS HB2  1 1 
       14 39934 5 1 17 LYS HB3  H  -5.848 -16.540  -4.784 1.00 . E E . 17 LYS HB3  1 1 
       14 39935 5 1 17 LYS HD2  H  -7.870 -18.618  -5.373 1.00 . E E . 17 LYS HD2  1 1 
       14 39936 5 1 17 LYS HD3  H  -6.516 -18.319  -6.573 1.00 . E E . 17 LYS HD3  1 1 
       14 39937 5 1 17 LYS HE2  H  -5.784 -20.744  -6.462 1.00 . E E . 17 LYS HE2  1 1 
       14 39938 5 1 17 LYS HE3  H  -7.223 -21.137  -5.416 1.00 . E E . 17 LYS HE3  1 1 
       14 39939 5 1 17 LYS HG2  H  -4.967 -18.747  -4.740 1.00 . E E . 17 LYS HG2  1 1 
       14 39940 5 1 17 LYS HG3  H  -6.312 -19.380  -3.732 1.00 . E E . 17 LYS HG3  1 1 
       14 39941 5 1 17 LYS HZ1  H  -7.136 -20.134  -8.182 1.00 . E E . 17 LYS HZ1  1 1 
       14 39942 5 1 17 LYS HZ2  H  -8.474 -20.073  -7.325 1.00 . E E . 17 LYS HZ2  1 1 
       14 39943 5 1 17 LYS HZ3  H  -7.851 -21.599  -7.550 1.00 . E E . 17 LYS HZ3  1 1 
       14 39944 5 1 17 LYS N    N  -4.249 -17.051  -2.679 1.00 . E E . 17 LYS N    1 1 
       14 39945 5 1 17 LYS NZ   N  -7.585 -20.610  -7.374 1.00 . E E . 17 LYS NZ   1 1 
       14 39946 5 1 17 LYS O    O  -6.188 -18.476  -0.948 1.00 . E E . 17 LYS O    1 1 
       14 39947 5 1 18 VAL C    C  -9.129 -16.411   0.388 1.00 . E E . 18 VAL C    1 1 
       14 39948 5 1 18 VAL CA   C  -7.623 -16.699   0.456 1.00 . E E . 18 VAL CA   1 1 
       14 39949 5 1 18 VAL CB   C  -7.049 -15.803   1.553 1.00 . E E . 18 VAL CB   1 1 
       14 39950 5 1 18 VAL CG1  C  -7.748 -16.180   2.903 1.00 . E E . 18 VAL CG1  1 1 
       14 39951 5 1 18 VAL CG2  C  -5.542 -16.055   1.532 1.00 . E E . 18 VAL CG2  1 1 
       14 39952 5 1 18 VAL H    H  -7.040 -15.476  -1.090 1.00 . E E . 18 VAL H    1 1 
       14 39953 5 1 18 VAL HA   H  -7.487 -17.746   0.680 1.00 . E E . 18 VAL HA   1 1 
       14 39954 5 1 18 VAL HB   H  -7.105 -14.706   1.384 1.00 . E E . 18 VAL HB   1 1 
       14 39955 5 1 18 VAL HG11 H  -8.829 -15.925   2.932 1.00 . E E . 18 VAL HG11 1 1 
       14 39956 5 1 18 VAL HG12 H  -7.262 -15.654   3.753 1.00 . E E . 18 VAL HG12 1 1 
       14 39957 5 1 18 VAL HG13 H  -7.796 -17.267   3.126 1.00 . E E . 18 VAL HG13 1 1 
       14 39958 5 1 18 VAL HG21 H  -4.982 -15.622   2.388 1.00 . E E . 18 VAL HG21 1 1 
       14 39959 5 1 18 VAL HG22 H  -4.969 -15.798   0.615 1.00 . E E . 18 VAL HG22 1 1 
       14 39960 5 1 18 VAL HG23 H  -5.357 -17.142   1.679 1.00 . E E . 18 VAL HG23 1 1 
       14 39961 5 1 18 VAL N    N  -7.039 -16.429  -0.794 1.00 . E E . 18 VAL N    1 1 
       14 39962 5 1 18 VAL O    O  -9.539 -15.332  -0.078 1.00 . E E . 18 VAL O    1 1 
       14 39963 5 1 19 LYS C    C -12.189 -17.555   1.923 1.00 . E E . 19 LYS C    1 1 
       14 39964 5 1 19 LYS CA   C -11.485 -17.057   0.717 1.00 . E E . 19 LYS CA   1 1 
       14 39965 5 1 19 LYS CB   C -12.060 -17.577  -0.639 1.00 . E E . 19 LYS CB   1 1 
       14 39966 5 1 19 LYS CD   C -13.096 -19.597  -1.909 1.00 . E E . 19 LYS CD   1 1 
       14 39967 5 1 19 LYS CE   C -13.097 -21.114  -2.117 1.00 . E E . 19 LYS CE   1 1 
       14 39968 5 1 19 LYS CG   C -12.213 -19.117  -0.677 1.00 . E E . 19 LYS CG   1 1 
       14 39969 5 1 19 LYS H    H  -9.819 -18.222   1.275 1.00 . E E . 19 LYS H    1 1 
       14 39970 5 1 19 LYS HA   H -11.661 -15.997   0.599 1.00 . E E . 19 LYS HA   1 1 
       14 39971 5 1 19 LYS HB2  H -13.009 -17.017  -0.778 1.00 . E E . 19 LYS HB2  1 1 
       14 39972 5 1 19 LYS HB3  H -11.398 -17.191  -1.444 1.00 . E E . 19 LYS HB3  1 1 
       14 39973 5 1 19 LYS HD2  H -14.150 -19.272  -1.778 1.00 . E E . 19 LYS HD2  1 1 
       14 39974 5 1 19 LYS HD3  H -12.592 -19.219  -2.824 1.00 . E E . 19 LYS HD3  1 1 
       14 39975 5 1 19 LYS HE2  H -13.942 -21.290  -2.816 1.00 . E E . 19 LYS HE2  1 1 
       14 39976 5 1 19 LYS HE3  H -12.119 -21.444  -2.528 1.00 . E E . 19 LYS HE3  1 1 
       14 39977 5 1 19 LYS HG2  H -11.199 -19.548  -0.823 1.00 . E E . 19 LYS HG2  1 1 
       14 39978 5 1 19 LYS HG3  H -12.656 -19.519   0.258 1.00 . E E . 19 LYS HG3  1 1 
       14 39979 5 1 19 LYS HZ1  H -12.509 -21.778  -0.248 1.00 . E E . 19 LYS HZ1  1 1 
       14 39980 5 1 19 LYS HZ2  H -13.409 -22.939  -1.144 1.00 . E E . 19 LYS HZ2  1 1 
       14 39981 5 1 19 LYS HZ3  H -14.199 -21.589  -0.502 1.00 . E E . 19 LYS HZ3  1 1 
       14 39982 5 1 19 LYS N    N -10.070 -17.332   0.899 1.00 . E E . 19 LYS N    1 1 
       14 39983 5 1 19 LYS NZ   N -13.302 -21.934  -0.902 1.00 . E E . 19 LYS NZ   1 1 
       14 39984 5 1 19 LYS O    O -11.847 -18.530   2.574 1.00 . E E . 19 LYS O    1 1 
       14 39985 5 1 20 VAL C    C -15.096 -18.409   2.307 1.00 . E E . 20 VAL C    1 1 
       14 39986 5 1 20 VAL CA   C -14.322 -17.403   3.095 1.00 . E E . 20 VAL CA   1 1 
       14 39987 5 1 20 VAL CB   C -15.214 -16.302   3.669 1.00 . E E . 20 VAL CB   1 1 
       14 39988 5 1 20 VAL CG1  C -16.340 -16.898   4.563 1.00 . E E . 20 VAL CG1  1 1 
       14 39989 5 1 20 VAL CG2  C -14.592 -15.070   4.393 1.00 . E E . 20 VAL CG2  1 1 
       14 39990 5 1 20 VAL H    H -13.598 -16.076   1.634 1.00 . E E . 20 VAL H    1 1 
       14 39991 5 1 20 VAL HA   H -13.841 -17.816   3.969 1.00 . E E . 20 VAL HA   1 1 
       14 39992 5 1 20 VAL HB   H -15.728 -15.820   2.810 1.00 . E E . 20 VAL HB   1 1 
       14 39993 5 1 20 VAL HG11 H -15.983 -17.607   5.340 1.00 . E E . 20 VAL HG11 1 1 
       14 39994 5 1 20 VAL HG12 H -17.097 -17.294   3.853 1.00 . E E . 20 VAL HG12 1 1 
       14 39995 5 1 20 VAL HG13 H -16.834 -16.094   5.149 1.00 . E E . 20 VAL HG13 1 1 
       14 39996 5 1 20 VAL HG21 H -13.959 -15.365   5.257 1.00 . E E . 20 VAL HG21 1 1 
       14 39997 5 1 20 VAL HG22 H -15.371 -14.349   4.722 1.00 . E E . 20 VAL HG22 1 1 
       14 39998 5 1 20 VAL HG23 H -13.950 -14.374   3.812 1.00 . E E . 20 VAL HG23 1 1 
       14 39999 5 1 20 VAL N    N -13.312 -16.857   2.184 1.00 . E E . 20 VAL N    1 1 
       14 40000 5 1 20 VAL O    O -15.808 -18.065   1.315 1.00 . E E . 20 VAL O    1 1 
       14 40001 5 1 21 NH2 HN1  H -15.414 -20.329   2.027 1.00 . E E . 21 NH2 HN1  1 1 
       14 40002 5 1 21 NH2 HN2  H -14.229 -19.819   3.355 1.00 . E E . 21 NH2 HN2  1 1 
       14 40003 5 1 21 NH2 N    N -14.897 -19.710   2.618 1.00 . E E . 21 NH2 N    1 1 
       14 40004 6 1  1 VAL C    C -15.075  -3.038  -2.922 1.00 . F F .  1 VAL C    1 1 
       14 40005 6 1  1 VAL CA   C -16.186  -2.118  -2.501 1.00 . F F .  1 VAL CA   1 1 
       14 40006 6 1  1 VAL CB   C -16.151  -1.855  -0.921 1.00 . F F .  1 VAL CB   1 1 
       14 40007 6 1  1 VAL CG1  C -14.812  -1.403  -0.406 1.00 . F F .  1 VAL CG1  1 1 
       14 40008 6 1  1 VAL CG2  C -17.262  -0.868  -0.542 1.00 . F F .  1 VAL CG2  1 1 
       14 40009 6 1  1 VAL H1   H -17.771  -3.658  -2.424 1.00 . F F .  1 VAL H1   1 1 
       14 40010 6 1  1 VAL H2   H -17.589  -3.081  -3.906 1.00 . F F .  1 VAL H2   1 1 
       14 40011 6 1  1 VAL H3   H -18.222  -2.051  -2.846 1.00 . F F .  1 VAL H3   1 1 
       14 40012 6 1  1 VAL HA   H -16.179  -1.194  -3.060 1.00 . F F .  1 VAL HA   1 1 
       14 40013 6 1  1 VAL HB   H -16.508  -2.755  -0.376 1.00 . F F .  1 VAL HB   1 1 
       14 40014 6 1  1 VAL HG11 H -14.067  -2.222  -0.499 1.00 . F F .  1 VAL HG11 1 1 
       14 40015 6 1  1 VAL HG12 H -14.975  -0.911   0.577 1.00 . F F .  1 VAL HG12 1 1 
       14 40016 6 1  1 VAL HG13 H -14.342  -0.661  -1.084 1.00 . F F .  1 VAL HG13 1 1 
       14 40017 6 1  1 VAL HG21 H -18.273  -1.311  -0.673 1.00 . F F .  1 VAL HG21 1 1 
       14 40018 6 1  1 VAL HG22 H -17.035   0.014  -1.178 1.00 . F F .  1 VAL HG22 1 1 
       14 40019 6 1  1 VAL HG23 H -17.114  -0.479   0.488 1.00 . F F .  1 VAL HG23 1 1 
       14 40020 6 1  1 VAL N    N -17.488  -2.785  -2.914 1.00 . F F .  1 VAL N    1 1 
       14 40021 6 1  1 VAL O    O -15.032  -4.244  -2.706 1.00 . F F .  1 VAL O    1 1 
       14 40022 6 1  2 LYS C    C -11.661  -2.459  -3.789 1.00 . F F .  2 LYS C    1 1 
       14 40023 6 1  2 LYS CA   C -12.884  -3.310  -4.007 1.00 . F F .  2 LYS CA   1 1 
       14 40024 6 1  2 LYS CB   C -12.896  -3.781  -5.513 1.00 . F F .  2 LYS CB   1 1 
       14 40025 6 1  2 LYS CD   C -14.382  -4.492  -7.485 1.00 . F F .  2 LYS CD   1 1 
       14 40026 6 1  2 LYS CE   C -15.607  -5.202  -8.025 1.00 . F F .  2 LYS CE   1 1 
       14 40027 6 1  2 LYS CG   C -14.193  -4.370  -5.996 1.00 . F F .  2 LYS CG   1 1 
       14 40028 6 1  2 LYS H    H -13.879  -1.520  -3.643 1.00 . F F .  2 LYS H    1 1 
       14 40029 6 1  2 LYS HA   H -12.823  -4.245  -3.471 1.00 . F F .  2 LYS HA   1 1 
       14 40030 6 1  2 LYS HB2  H -12.918  -2.873  -6.153 1.00 . F F .  2 LYS HB2  1 1 
       14 40031 6 1  2 LYS HB3  H -11.977  -4.354  -5.756 1.00 . F F .  2 LYS HB3  1 1 
       14 40032 6 1  2 LYS HD2  H -14.351  -3.432  -7.820 1.00 . F F .  2 LYS HD2  1 1 
       14 40033 6 1  2 LYS HD3  H -13.515  -5.047  -7.903 1.00 . F F .  2 LYS HD3  1 1 
       14 40034 6 1  2 LYS HE2  H -15.643  -5.131  -9.133 1.00 . F F .  2 LYS HE2  1 1 
       14 40035 6 1  2 LYS HE3  H -15.490  -6.259  -7.704 1.00 . F F .  2 LYS HE3  1 1 
       14 40036 6 1  2 LYS HG2  H -14.369  -5.412  -5.655 1.00 . F F .  2 LYS HG2  1 1 
       14 40037 6 1  2 LYS HG3  H -15.008  -3.759  -5.552 1.00 . F F .  2 LYS HG3  1 1 
       14 40038 6 1  2 LYS HZ1  H -17.148  -4.893  -6.491 1.00 . F F .  2 LYS HZ1  1 1 
       14 40039 6 1  2 LYS HZ2  H -17.676  -5.048  -7.966 1.00 . F F .  2 LYS HZ2  1 1 
       14 40040 6 1  2 LYS HZ3  H -16.852  -3.586  -7.615 1.00 . F F .  2 LYS HZ3  1 1 
       14 40041 6 1  2 LYS N    N -14.015  -2.507  -3.598 1.00 . F F .  2 LYS N    1 1 
       14 40042 6 1  2 LYS NZ   N -16.881  -4.613  -7.456 1.00 . F F .  2 LYS NZ   1 1 
       14 40043 6 1  2 LYS O    O -11.711  -1.279  -4.199 1.00 . F F .  2 LYS O    1 1 
       14 40044 6 1  3 VAL C    C  -8.279  -2.901  -3.780 1.00 . F F .  3 VAL C    1 1 
       14 40045 6 1  3 VAL CA   C  -9.311  -2.224  -2.959 1.00 . F F .  3 VAL CA   1 1 
       14 40046 6 1  3 VAL CB   C  -8.927  -2.035  -1.492 1.00 . F F .  3 VAL CB   1 1 
       14 40047 6 1  3 VAL CG1  C  -7.819  -1.014  -1.290 1.00 . F F .  3 VAL CG1  1 1 
       14 40048 6 1  3 VAL CG2  C -10.115  -1.594  -0.656 1.00 . F F .  3 VAL CG2  1 1 
       14 40049 6 1  3 VAL H    H -10.421  -3.821  -2.667 1.00 . F F .  3 VAL H    1 1 
       14 40050 6 1  3 VAL HA   H  -9.380  -1.249  -3.420 1.00 . F F .  3 VAL HA   1 1 
       14 40051 6 1  3 VAL HB   H  -8.604  -3.034  -1.127 1.00 . F F .  3 VAL HB   1 1 
       14 40052 6 1  3 VAL HG11 H  -7.506  -0.897  -0.230 1.00 . F F .  3 VAL HG11 1 1 
       14 40053 6 1  3 VAL HG12 H  -8.092   0.001  -1.650 1.00 . F F .  3 VAL HG12 1 1 
       14 40054 6 1  3 VAL HG13 H  -6.928  -1.246  -1.911 1.00 . F F .  3 VAL HG13 1 1 
       14 40055 6 1  3 VAL HG21 H -11.028  -2.228  -0.667 1.00 . F F .  3 VAL HG21 1 1 
       14 40056 6 1  3 VAL HG22 H -10.454  -0.585  -0.976 1.00 . F F .  3 VAL HG22 1 1 
       14 40057 6 1  3 VAL HG23 H  -9.749  -1.508   0.389 1.00 . F F .  3 VAL HG23 1 1 
       14 40058 6 1  3 VAL N    N -10.531  -2.946  -3.134 1.00 . F F .  3 VAL N    1 1 
       14 40059 6 1  3 VAL O    O  -8.194  -4.128  -3.891 1.00 . F F .  3 VAL O    1 1 
       14 40060 6 1  4 LYS C    C  -5.082  -1.738  -4.745 1.00 . F F .  4 LYS C    1 1 
       14 40061 6 1  4 LYS CA   C  -6.323  -2.484  -5.284 1.00 . F F .  4 LYS CA   1 1 
       14 40062 6 1  4 LYS CB   C  -6.552  -2.259  -6.783 1.00 . F F .  4 LYS CB   1 1 
       14 40063 6 1  4 LYS CD   C  -7.526  -3.246  -9.028 1.00 . F F .  4 LYS CD   1 1 
       14 40064 6 1  4 LYS CE   C  -6.294  -3.918  -9.688 1.00 . F F .  4 LYS CE   1 1 
       14 40065 6 1  4 LYS CG   C  -7.581  -3.242  -7.425 1.00 . F F .  4 LYS CG   1 1 
       14 40066 6 1  4 LYS H    H  -7.664  -1.129  -4.454 1.00 . F F .  4 LYS H    1 1 
       14 40067 6 1  4 LYS HA   H  -6.066  -3.526  -5.157 1.00 . F F .  4 LYS HA   1 1 
       14 40068 6 1  4 LYS HB2  H  -6.906  -1.217  -6.940 1.00 . F F .  4 LYS HB2  1 1 
       14 40069 6 1  4 LYS HB3  H  -5.652  -2.399  -7.418 1.00 . F F .  4 LYS HB3  1 1 
       14 40070 6 1  4 LYS HD2  H  -8.415  -3.862  -9.278 1.00 . F F .  4 LYS HD2  1 1 
       14 40071 6 1  4 LYS HD3  H  -7.674  -2.247  -9.490 1.00 . F F .  4 LYS HD3  1 1 
       14 40072 6 1  4 LYS HE2  H  -5.331  -3.423  -9.435 1.00 . F F .  4 LYS HE2  1 1 
       14 40073 6 1  4 LYS HE3  H  -6.224  -4.978  -9.364 1.00 . F F .  4 LYS HE3  1 1 
       14 40074 6 1  4 LYS HG2  H  -7.356  -4.246  -7.009 1.00 . F F .  4 LYS HG2  1 1 
       14 40075 6 1  4 LYS HG3  H  -8.645  -3.017  -7.200 1.00 . F F .  4 LYS HG3  1 1 
       14 40076 6 1  4 LYS HZ1  H  -6.490  -2.931 -11.437 1.00 . F F .  4 LYS HZ1  1 1 
       14 40077 6 1  4 LYS HZ2  H  -7.218  -4.374 -11.547 1.00 . F F .  4 LYS HZ2  1 1 
       14 40078 6 1  4 LYS HZ3  H  -5.588  -4.366 -11.631 1.00 . F F .  4 LYS HZ3  1 1 
       14 40079 6 1  4 LYS N    N  -7.404  -2.091  -4.464 1.00 . F F .  4 LYS N    1 1 
       14 40080 6 1  4 LYS NZ   N  -6.382  -3.918 -11.130 1.00 . F F .  4 LYS NZ   1 1 
       14 40081 6 1  4 LYS O    O  -4.945  -0.568  -4.711 1.00 . F F .  4 LYS O    1 1 
       14 40082 6 1  5 VAL C    C  -1.615  -2.542  -4.406 1.00 . F F .  5 VAL C    1 1 
       14 40083 6 1  5 VAL CA   C  -2.822  -1.881  -3.630 1.00 . F F .  5 VAL CA   1 1 
       14 40084 6 1  5 VAL CB   C  -2.752  -2.214  -2.143 1.00 . F F .  5 VAL CB   1 1 
       14 40085 6 1  5 VAL CG1  C  -1.376  -1.886  -1.531 1.00 . F F .  5 VAL CG1  1 1 
       14 40086 6 1  5 VAL CG2  C  -3.888  -1.436  -1.440 1.00 . F F .  5 VAL CG2  1 1 
       14 40087 6 1  5 VAL H    H  -4.061  -3.450  -4.207 1.00 . F F .  5 VAL H    1 1 
       14 40088 6 1  5 VAL HA   H  -2.759  -0.836  -3.893 1.00 . F F .  5 VAL HA   1 1 
       14 40089 6 1  5 VAL HB   H  -2.967  -3.294  -1.997 1.00 . F F .  5 VAL HB   1 1 
       14 40090 6 1  5 VAL HG11 H  -0.536  -2.412  -2.032 1.00 . F F .  5 VAL HG11 1 1 
       14 40091 6 1  5 VAL HG12 H  -1.387  -2.232  -0.476 1.00 . F F .  5 VAL HG12 1 1 
       14 40092 6 1  5 VAL HG13 H  -1.019  -0.841  -1.402 1.00 . F F .  5 VAL HG13 1 1 
       14 40093 6 1  5 VAL HG21 H  -3.728  -0.347  -1.593 1.00 . F F .  5 VAL HG21 1 1 
       14 40094 6 1  5 VAL HG22 H  -3.683  -1.662  -0.373 1.00 . F F .  5 VAL HG22 1 1 
       14 40095 6 1  5 VAL HG23 H  -4.832  -1.811  -1.892 1.00 . F F .  5 VAL HG23 1 1 
       14 40096 6 1  5 VAL N    N  -4.059  -2.455  -4.265 1.00 . F F .  5 VAL N    1 1 
       14 40097 6 1  5 VAL O    O  -1.615  -3.792  -4.543 1.00 . F F .  5 VAL O    1 1 
       14 40098 6 1  6 LYS C    C   1.649  -1.644  -5.392 1.00 . F F .  6 LYS C    1 1 
       14 40099 6 1  6 LYS CA   C   0.344  -2.241  -5.819 1.00 . F F .  6 LYS CA   1 1 
       14 40100 6 1  6 LYS CB   C  -0.098  -1.860  -7.252 1.00 . F F .  6 LYS CB   1 1 
       14 40101 6 1  6 LYS CD   C  -1.100  -2.665  -9.429 1.00 . F F .  6 LYS CD   1 1 
       14 40102 6 1  6 LYS CE   C  -1.990  -3.604 -10.154 1.00 . F F .  6 LYS CE   1 1 
       14 40103 6 1  6 LYS CG   C  -0.918  -2.980  -7.908 1.00 . F F .  6 LYS CG   1 1 
       14 40104 6 1  6 LYS H    H  -0.919  -0.822  -4.882 1.00 . F F .  6 LYS H    1 1 
       14 40105 6 1  6 LYS HA   H   0.356  -3.299  -5.602 1.00 . F F .  6 LYS HA   1 1 
       14 40106 6 1  6 LYS HB2  H  -0.754  -0.965  -7.191 1.00 . F F .  6 LYS HB2  1 1 
       14 40107 6 1  6 LYS HB3  H   0.790  -1.632  -7.879 1.00 . F F .  6 LYS HB3  1 1 
       14 40108 6 1  6 LYS HD2  H  -1.663  -1.710  -9.503 1.00 . F F .  6 LYS HD2  1 1 
       14 40109 6 1  6 LYS HD3  H  -0.102  -2.558  -9.905 1.00 . F F .  6 LYS HD3  1 1 
       14 40110 6 1  6 LYS HE2  H  -1.478  -4.590 -10.167 1.00 . F F .  6 LYS HE2  1 1 
       14 40111 6 1  6 LYS HE3  H  -2.982  -3.671  -9.659 1.00 . F F .  6 LYS HE3  1 1 
       14 40112 6 1  6 LYS HG2  H  -0.334  -3.919  -7.814 1.00 . F F .  6 LYS HG2  1 1 
       14 40113 6 1  6 LYS HG3  H  -1.934  -3.059  -7.465 1.00 . F F .  6 LYS HG3  1 1 
       14 40114 6 1  6 LYS HZ1  H  -2.454  -2.127 -11.622 1.00 . F F .  6 LYS HZ1  1 1 
       14 40115 6 1  6 LYS HZ2  H  -2.934  -3.649 -12.025 1.00 . F F .  6 LYS HZ2  1 1 
       14 40116 6 1  6 LYS HZ3  H  -1.285  -3.228 -12.113 1.00 . F F .  6 LYS HZ3  1 1 
       14 40117 6 1  6 LYS N    N  -0.681  -1.788  -4.935 1.00 . F F .  6 LYS N    1 1 
       14 40118 6 1  6 LYS NZ   N  -2.163  -3.124 -11.565 1.00 . F F .  6 LYS NZ   1 1 
       14 40119 6 1  6 LYS O    O   1.766  -0.471  -5.117 1.00 . F F .  6 LYS O    1 1 
       14 40120 6 1  7 VAL C    C   5.235  -2.772  -5.895 1.00 . F F .  7 VAL C    1 1 
       14 40121 6 1  7 VAL CA   C   4.100  -2.041  -5.148 1.00 . F F .  7 VAL CA   1 1 
       14 40122 6 1  7 VAL CB   C   4.435  -2.065  -3.685 1.00 . F F .  7 VAL CB   1 1 
       14 40123 6 1  7 VAL CG1  C   4.642  -3.434  -2.990 1.00 . F F .  7 VAL CG1  1 1 
       14 40124 6 1  7 VAL CG2  C   5.652  -1.164  -3.479 1.00 . F F .  7 VAL CG2  1 1 
       14 40125 6 1  7 VAL H    H   2.637  -3.408  -5.804 1.00 . F F .  7 VAL H    1 1 
       14 40126 6 1  7 VAL HA   H   4.164  -1.010  -5.461 1.00 . F F .  7 VAL HA   1 1 
       14 40127 6 1  7 VAL HB   H   3.618  -1.646  -3.058 1.00 . F F .  7 VAL HB   1 1 
       14 40128 6 1  7 VAL HG11 H   3.746  -4.064  -3.177 1.00 . F F .  7 VAL HG11 1 1 
       14 40129 6 1  7 VAL HG12 H   4.809  -3.352  -1.894 1.00 . F F .  7 VAL HG12 1 1 
       14 40130 6 1  7 VAL HG13 H   5.443  -4.018  -3.490 1.00 . F F .  7 VAL HG13 1 1 
       14 40131 6 1  7 VAL HG21 H   5.811  -1.013  -2.390 1.00 . F F .  7 VAL HG21 1 1 
       14 40132 6 1  7 VAL HG22 H   5.375  -0.162  -3.870 1.00 . F F .  7 VAL HG22 1 1 
       14 40133 6 1  7 VAL HG23 H   6.605  -1.428  -3.987 1.00 . F F .  7 VAL HG23 1 1 
       14 40134 6 1  7 VAL N    N   2.739  -2.509  -5.385 1.00 . F F .  7 VAL N    1 1 
       14 40135 6 1  7 VAL O    O   5.360  -4.000  -6.070 1.00 . F F .  7 VAL O    1 1 
       14 40136 6 1  8 LYS C    C   8.544  -2.268  -6.310 1.00 . F F .  8 LYS C    1 1 
       14 40137 6 1  8 LYS CA   C   7.256  -2.511  -7.085 1.00 . F F .  8 LYS CA   1 1 
       14 40138 6 1  8 LYS CB   C   7.394  -1.962  -8.539 1.00 . F F .  8 LYS CB   1 1 
       14 40139 6 1  8 LYS CD   C   6.587  -2.133 -10.916 1.00 . F F .  8 LYS CD   1 1 
       14 40140 6 1  8 LYS CE   C   5.353  -2.278 -11.831 1.00 . F F .  8 LYS CE   1 1 
       14 40141 6 1  8 LYS CG   C   6.407  -2.646  -9.514 1.00 . F F .  8 LYS CG   1 1 
       14 40142 6 1  8 LYS H    H   5.917  -0.972  -6.533 1.00 . F F .  8 LYS H    1 1 
       14 40143 6 1  8 LYS HA   H   7.198  -3.579  -7.226 1.00 . F F .  8 LYS HA   1 1 
       14 40144 6 1  8 LYS HB2  H   7.258  -0.861  -8.482 1.00 . F F .  8 LYS HB2  1 1 
       14 40145 6 1  8 LYS HB3  H   8.435  -2.139  -8.884 1.00 . F F .  8 LYS HB3  1 1 
       14 40146 6 1  8 LYS HD2  H   6.958  -1.092 -11.031 1.00 . F F .  8 LYS HD2  1 1 
       14 40147 6 1  8 LYS HD3  H   7.367  -2.726 -11.438 1.00 . F F .  8 LYS HD3  1 1 
       14 40148 6 1  8 LYS HE2  H   5.038  -3.342 -11.768 1.00 . F F .  8 LYS HE2  1 1 
       14 40149 6 1  8 LYS HE3  H   4.651  -1.517 -11.430 1.00 . F F .  8 LYS HE3  1 1 
       14 40150 6 1  8 LYS HG2  H   6.480  -3.754  -9.465 1.00 . F F .  8 LYS HG2  1 1 
       14 40151 6 1  8 LYS HG3  H   5.364  -2.466  -9.176 1.00 . F F .  8 LYS HG3  1 1 
       14 40152 6 1  8 LYS HZ1  H   6.642  -2.250 -13.573 1.00 . F F .  8 LYS HZ1  1 1 
       14 40153 6 1  8 LYS HZ2  H   5.853  -0.846 -13.315 1.00 . F F .  8 LYS HZ2  1 1 
       14 40154 6 1  8 LYS HZ3  H   4.984  -2.152 -13.897 1.00 . F F .  8 LYS HZ3  1 1 
       14 40155 6 1  8 LYS N    N   6.087  -1.954  -6.512 1.00 . F F .  8 LYS N    1 1 
       14 40156 6 1  8 LYS NZ   N   5.734  -1.876 -13.232 1.00 . F F .  8 LYS NZ   1 1 
       14 40157 6 1  8 LYS O    O   8.973  -1.114  -6.206 1.00 . F F .  8 LYS O    1 1 
       14 40158 6 1  9 VAL C    C  11.546  -3.661  -5.732 1.00 . F F .  9 VAL C    1 1 
       14 40159 6 1  9 VAL CA   C  10.351  -3.067  -4.986 1.00 . F F .  9 VAL CA   1 1 
       14 40160 6 1  9 VAL CB   C  10.241  -3.804  -3.643 1.00 . F F .  9 VAL CB   1 1 
       14 40161 6 1  9 VAL CG1  C  11.172  -3.157  -2.603 1.00 . F F .  9 VAL CG1  1 1 
       14 40162 6 1  9 VAL CG2  C   8.763  -3.715  -3.115 1.00 . F F .  9 VAL CG2  1 1 
       14 40163 6 1  9 VAL H    H   9.087  -4.239  -6.052 1.00 . F F .  9 VAL H    1 1 
       14 40164 6 1  9 VAL HA   H  10.558  -2.012  -4.884 1.00 . F F .  9 VAL HA   1 1 
       14 40165 6 1  9 VAL HB   H  10.480  -4.884  -3.740 1.00 . F F .  9 VAL HB   1 1 
       14 40166 6 1  9 VAL HG11 H  10.877  -3.665  -1.659 1.00 . F F .  9 VAL HG11 1 1 
       14 40167 6 1  9 VAL HG12 H  10.952  -2.074  -2.491 1.00 . F F .  9 VAL HG12 1 1 
       14 40168 6 1  9 VAL HG13 H  12.250  -3.429  -2.598 1.00 . F F .  9 VAL HG13 1 1 
       14 40169 6 1  9 VAL HG21 H   8.744  -3.981  -2.037 1.00 . F F .  9 VAL HG21 1 1 
       14 40170 6 1  9 VAL HG22 H   8.093  -4.242  -3.828 1.00 . F F .  9 VAL HG22 1 1 
       14 40171 6 1  9 VAL HG23 H   8.488  -2.638  -3.083 1.00 . F F .  9 VAL HG23 1 1 
       14 40172 6 1  9 VAL N    N   9.240  -3.285  -5.807 1.00 . F F .  9 VAL N    1 1 
       14 40173 6 1  9 VAL O    O  11.444  -4.846  -6.154 1.00 . F F .  9 VAL O    1 1 
       14 40174 6 1 10 DPR C    C  13.205  -4.367  -8.203 1.00 . F F . 10 DPR C    1 1 
       14 40175 6 1 10 DPR CA   C  13.656  -3.501  -7.055 1.00 . F F . 10 DPR CA   1 1 
       14 40176 6 1 10 DPR CB   C  14.275  -2.169  -7.548 1.00 . F F . 10 DPR CB   1 1 
       14 40177 6 1 10 DPR CD   C  12.840  -1.578  -5.840 1.00 . F F . 10 DPR CD   1 1 
       14 40178 6 1 10 DPR CG   C  14.336  -1.352  -6.325 1.00 . F F . 10 DPR CG   1 1 
       14 40179 6 1 10 DPR HA   H  14.453  -4.032  -6.555 1.00 . F F . 10 DPR HA   1 1 
       14 40180 6 1 10 DPR HB2  H  15.242  -2.422  -8.033 1.00 . F F . 10 DPR HB2  1 1 
       14 40181 6 1 10 DPR HB3  H  13.697  -1.704  -8.374 1.00 . F F . 10 DPR HB3  1 1 
       14 40182 6 1 10 DPR HD2  H  12.820  -1.263  -4.774 1.00 . F F . 10 DPR HD2  1 1 
       14 40183 6 1 10 DPR HD3  H  12.230  -0.954  -6.528 1.00 . F F . 10 DPR HD3  1 1 
       14 40184 6 1 10 DPR HG2  H  14.946  -1.953  -5.617 1.00 . F F . 10 DPR HG2  1 1 
       14 40185 6 1 10 DPR HG3  H  14.580  -0.272  -6.412 1.00 . F F . 10 DPR HG3  1 1 
       14 40186 6 1 10 DPR N    N  12.672  -3.024  -6.083 1.00 . F F . 10 DPR N    1 1 
       14 40187 6 1 10 DPR O    O  12.549  -3.850  -9.090 1.00 . F F . 10 DPR O    1 1 
       14 40188 6 1 11 PRO C    C  11.388  -7.029  -9.127 1.00 . F F . 11 PRO C    1 1 
       14 40189 6 1 11 PRO CA   C  12.826  -6.539  -9.489 1.00 . F F . 11 PRO CA   1 1 
       14 40190 6 1 11 PRO CB   C  13.739  -7.774  -9.490 1.00 . F F . 11 PRO CB   1 1 
       14 40191 6 1 11 PRO CD   C  14.399  -6.430  -7.620 1.00 . F F . 11 PRO CD   1 1 
       14 40192 6 1 11 PRO CG   C  14.361  -7.943  -8.091 1.00 . F F . 11 PRO CG   1 1 
       14 40193 6 1 11 PRO HA   H  12.773  -5.968 -10.405 1.00 . F F . 11 PRO HA   1 1 
       14 40194 6 1 11 PRO HB2  H  13.261  -8.742  -9.748 1.00 . F F . 11 PRO HB2  1 1 
       14 40195 6 1 11 PRO HB3  H  14.586  -7.442 -10.128 1.00 . F F . 11 PRO HB3  1 1 
       14 40196 6 1 11 PRO HD2  H  14.092  -6.283  -6.563 1.00 . F F . 11 PRO HD2  1 1 
       14 40197 6 1 11 PRO HD3  H  15.457  -6.094  -7.660 1.00 . F F . 11 PRO HD3  1 1 
       14 40198 6 1 11 PRO HG2  H  13.818  -8.684  -7.465 1.00 . F F . 11 PRO HG2  1 1 
       14 40199 6 1 11 PRO HG3  H  15.430  -8.128  -8.328 1.00 . F F . 11 PRO HG3  1 1 
       14 40200 6 1 11 PRO N    N  13.438  -5.698  -8.416 1.00 . F F . 11 PRO N    1 1 
       14 40201 6 1 11 PRO O    O  10.676  -7.479 -10.028 1.00 . F F . 11 PRO O    1 1 
       14 40202 6 1 12 THR C    C   8.548  -6.804  -7.584 1.00 . F F . 12 THR C    1 1 
       14 40203 6 1 12 THR CA   C   9.833  -7.654  -7.364 1.00 . F F . 12 THR CA   1 1 
       14 40204 6 1 12 THR CB   C   9.954  -7.958  -5.848 1.00 . F F . 12 THR CB   1 1 
       14 40205 6 1 12 THR CG2  C   8.744  -8.644  -5.242 1.00 . F F . 12 THR CG2  1 1 
       14 40206 6 1 12 THR H    H  11.614  -6.664  -7.095 1.00 . F F . 12 THR H    1 1 
       14 40207 6 1 12 THR HA   H   9.644  -8.454  -8.064 1.00 . F F . 12 THR HA   1 1 
       14 40208 6 1 12 THR HB   H  10.103  -7.021  -5.269 1.00 . F F . 12 THR HB   1 1 
       14 40209 6 1 12 THR HG1  H  11.321  -9.050  -4.866 1.00 . F F . 12 THR HG1  1 1 
       14 40210 6 1 12 THR HG21 H   9.034  -9.094  -4.269 1.00 . F F . 12 THR HG21 1 1 
       14 40211 6 1 12 THR HG22 H   8.468  -9.353  -6.052 1.00 . F F . 12 THR HG22 1 1 
       14 40212 6 1 12 THR HG23 H   7.940  -7.899  -5.062 1.00 . F F . 12 THR HG23 1 1 
       14 40213 6 1 12 THR N    N  11.035  -6.998  -7.835 1.00 . F F . 12 THR N    1 1 
       14 40214 6 1 12 THR O    O   8.636  -5.593  -7.297 1.00 . F F . 12 THR O    1 1 
       14 40215 6 1 12 THR OG1  O  11.146  -8.780  -5.770 1.00 . F F . 12 THR OG1  1 1 
       14 40216 6 1 13 LYS C    C   5.051  -7.419  -7.483 1.00 . F F . 13 LYS C    1 1 
       14 40217 6 1 13 LYS CA   C   6.154  -6.734  -8.323 1.00 . F F . 13 LYS CA   1 1 
       14 40218 6 1 13 LYS CB   C   5.733  -6.808  -9.784 1.00 . F F . 13 LYS CB   1 1 
       14 40219 6 1 13 LYS CD   C   7.494  -7.364 -11.701 1.00 . F F . 13 LYS CD   1 1 
       14 40220 6 1 13 LYS CE   C   8.264  -6.530 -12.669 1.00 . F F . 13 LYS CE   1 1 
       14 40221 6 1 13 LYS CG   C   6.656  -6.293 -10.894 1.00 . F F . 13 LYS CG   1 1 
       14 40222 6 1 13 LYS H    H   7.467  -8.386  -8.399 1.00 . F F . 13 LYS H    1 1 
       14 40223 6 1 13 LYS HA   H   6.289  -5.749  -7.900 1.00 . F F . 13 LYS HA   1 1 
       14 40224 6 1 13 LYS HB2  H   5.407  -7.823 -10.097 1.00 . F F . 13 LYS HB2  1 1 
       14 40225 6 1 13 LYS HB3  H   4.848  -6.137  -9.750 1.00 . F F . 13 LYS HB3  1 1 
       14 40226 6 1 13 LYS HD2  H   8.211  -8.017 -11.159 1.00 . F F . 13 LYS HD2  1 1 
       14 40227 6 1 13 LYS HD3  H   6.893  -8.133 -12.232 1.00 . F F . 13 LYS HD3  1 1 
       14 40228 6 1 13 LYS HE2  H   8.662  -7.263 -13.404 1.00 . F F . 13 LYS HE2  1 1 
       14 40229 6 1 13 LYS HE3  H   7.532  -5.899 -13.218 1.00 . F F . 13 LYS HE3  1 1 
       14 40230 6 1 13 LYS HG2  H   6.022  -5.644 -11.535 1.00 . F F . 13 LYS HG2  1 1 
       14 40231 6 1 13 LYS HG3  H   7.351  -5.575 -10.410 1.00 . F F . 13 LYS HG3  1 1 
       14 40232 6 1 13 LYS HZ1  H   9.166  -4.712 -12.604 1.00 . F F . 13 LYS HZ1  1 1 
       14 40233 6 1 13 LYS HZ2  H  10.282  -6.009 -12.277 1.00 . F F . 13 LYS HZ2  1 1 
       14 40234 6 1 13 LYS HZ3  H   9.139  -5.295 -11.113 1.00 . F F . 13 LYS HZ3  1 1 
       14 40235 6 1 13 LYS N    N   7.409  -7.443  -8.082 1.00 . F F . 13 LYS N    1 1 
       14 40236 6 1 13 LYS NZ   N   9.347  -5.595 -12.087 1.00 . F F . 13 LYS NZ   1 1 
       14 40237 6 1 13 LYS O    O   4.850  -8.588  -7.687 1.00 . F F . 13 LYS O    1 1 
       14 40238 6 1 14 VAL C    C   2.057  -6.617  -5.960 1.00 . F F . 14 VAL C    1 1 
       14 40239 6 1 14 VAL CA   C   3.394  -7.299  -5.746 1.00 . F F . 14 VAL CA   1 1 
       14 40240 6 1 14 VAL CB   C   3.726  -7.083  -4.243 1.00 . F F . 14 VAL CB   1 1 
       14 40241 6 1 14 VAL CG1  C   2.733  -7.756  -3.196 1.00 . F F . 14 VAL CG1  1 1 
       14 40242 6 1 14 VAL CG2  C   5.222  -7.521  -4.075 1.00 . F F . 14 VAL CG2  1 1 
       14 40243 6 1 14 VAL H    H   4.621  -5.788  -6.434 1.00 . F F . 14 VAL H    1 1 
       14 40244 6 1 14 VAL HA   H   3.235  -8.338  -5.994 1.00 . F F . 14 VAL HA   1 1 
       14 40245 6 1 14 VAL HB   H   3.725  -6.014  -3.939 1.00 . F F . 14 VAL HB   1 1 
       14 40246 6 1 14 VAL HG11 H   2.621  -8.823  -3.479 1.00 . F F . 14 VAL HG11 1 1 
       14 40247 6 1 14 VAL HG12 H   1.709  -7.327  -3.241 1.00 . F F . 14 VAL HG12 1 1 
       14 40248 6 1 14 VAL HG13 H   3.153  -7.756  -2.167 1.00 . F F . 14 VAL HG13 1 1 
       14 40249 6 1 14 VAL HG21 H   5.415  -8.478  -4.607 1.00 . F F . 14 VAL HG21 1 1 
       14 40250 6 1 14 VAL HG22 H   5.368  -7.679  -2.984 1.00 . F F . 14 VAL HG22 1 1 
       14 40251 6 1 14 VAL HG23 H   5.865  -6.719  -4.496 1.00 . F F . 14 VAL HG23 1 1 
       14 40252 6 1 14 VAL N    N   4.361  -6.735  -6.607 1.00 . F F . 14 VAL N    1 1 
       14 40253 6 1 14 VAL O    O   1.976  -5.363  -6.071 1.00 . F F . 14 VAL O    1 1 
       14 40254 6 1 15 LYS C    C  -1.108  -7.531  -5.046 1.00 . F F . 15 LYS C    1 1 
       14 40255 6 1 15 LYS CA   C  -0.339  -6.878  -6.182 1.00 . F F . 15 LYS CA   1 1 
       14 40256 6 1 15 LYS CB   C  -1.061  -7.176  -7.482 1.00 . F F . 15 LYS CB   1 1 
       14 40257 6 1 15 LYS CD   C  -1.056  -7.466  -9.969 1.00 . F F . 15 LYS CD   1 1 
       14 40258 6 1 15 LYS CE   C  -0.339  -7.420 -11.330 1.00 . F F . 15 LYS CE   1 1 
       14 40259 6 1 15 LYS CG   C  -0.263  -6.972  -8.743 1.00 . F F . 15 LYS CG   1 1 
       14 40260 6 1 15 LYS H    H   0.902  -8.392  -5.909 1.00 . F F . 15 LYS H    1 1 
       14 40261 6 1 15 LYS HA   H  -0.324  -5.824  -5.953 1.00 . F F . 15 LYS HA   1 1 
       14 40262 6 1 15 LYS HB2  H  -1.290  -8.262  -7.514 1.00 . F F . 15 LYS HB2  1 1 
       14 40263 6 1 15 LYS HB3  H  -2.027  -6.628  -7.499 1.00 . F F . 15 LYS HB3  1 1 
       14 40264 6 1 15 LYS HD2  H  -1.328  -8.513  -9.711 1.00 . F F . 15 LYS HD2  1 1 
       14 40265 6 1 15 LYS HD3  H  -1.997  -6.876 -10.004 1.00 . F F . 15 LYS HD3  1 1 
       14 40266 6 1 15 LYS HE2  H   0.044  -6.380 -11.407 1.00 . F F . 15 LYS HE2  1 1 
       14 40267 6 1 15 LYS HE3  H   0.502  -8.142 -11.412 1.00 . F F . 15 LYS HE3  1 1 
       14 40268 6 1 15 LYS HG2  H   0.066  -5.916  -8.850 1.00 . F F . 15 LYS HG2  1 1 
       14 40269 6 1 15 LYS HG3  H   0.624  -7.624  -8.594 1.00 . F F . 15 LYS HG3  1 1 
       14 40270 6 1 15 LYS HZ1  H  -2.179  -7.118 -12.309 1.00 . F F . 15 LYS HZ1  1 1 
       14 40271 6 1 15 LYS HZ2  H  -1.480  -8.648 -12.668 1.00 . F F . 15 LYS HZ2  1 1 
       14 40272 6 1 15 LYS HZ3  H  -0.716  -7.346 -13.271 1.00 . F F . 15 LYS HZ3  1 1 
       14 40273 6 1 15 LYS N    N   0.973  -7.417  -6.098 1.00 . F F . 15 LYS N    1 1 
       14 40274 6 1 15 LYS NZ   N  -1.297  -7.646 -12.461 1.00 . F F . 15 LYS NZ   1 1 
       14 40275 6 1 15 LYS O    O  -0.995  -8.779  -4.820 1.00 . F F . 15 LYS O    1 1 
       14 40276 6 1 16 VAL C    C  -4.205  -6.497  -3.882 1.00 . F F . 16 VAL C    1 1 
       14 40277 6 1 16 VAL CA   C  -2.882  -6.943  -3.371 1.00 . F F . 16 VAL CA   1 1 
       14 40278 6 1 16 VAL CB   C  -2.617  -6.270  -2.076 1.00 . F F . 16 VAL CB   1 1 
       14 40279 6 1 16 VAL CG1  C  -3.612  -6.474  -0.895 1.00 . F F . 16 VAL CG1  1 1 
       14 40280 6 1 16 VAL CG2  C  -1.202  -6.734  -1.553 1.00 . F F . 16 VAL CG2  1 1 
       14 40281 6 1 16 VAL H    H  -1.832  -5.784  -4.625 1.00 . F F . 16 VAL H    1 1 
       14 40282 6 1 16 VAL HA   H  -3.038  -7.962  -3.045 1.00 . F F . 16 VAL HA   1 1 
       14 40283 6 1 16 VAL HB   H  -2.601  -5.189  -2.329 1.00 . F F . 16 VAL HB   1 1 
       14 40284 6 1 16 VAL HG11 H  -4.643  -6.212  -1.218 1.00 . F F . 16 VAL HG11 1 1 
       14 40285 6 1 16 VAL HG12 H  -3.380  -5.852  -0.005 1.00 . F F . 16 VAL HG12 1 1 
       14 40286 6 1 16 VAL HG13 H  -3.695  -7.485  -0.443 1.00 . F F . 16 VAL HG13 1 1 
       14 40287 6 1 16 VAL HG21 H  -0.406  -6.223  -2.136 1.00 . F F . 16 VAL HG21 1 1 
       14 40288 6 1 16 VAL HG22 H  -1.106  -7.840  -1.614 1.00 . F F . 16 VAL HG22 1 1 
       14 40289 6 1 16 VAL HG23 H  -1.022  -6.580  -0.467 1.00 . F F . 16 VAL HG23 1 1 
       14 40290 6 1 16 VAL N    N  -1.900  -6.733  -4.327 1.00 . F F . 16 VAL N    1 1 
       14 40291 6 1 16 VAL O    O  -4.475  -5.365  -4.308 1.00 . F F . 16 VAL O    1 1 
       14 40292 6 1 17 LYS C    C  -7.386  -7.661  -2.852 1.00 . F F . 17 LYS C    1 1 
       14 40293 6 1 17 LYS CA   C  -6.603  -7.223  -4.124 1.00 . F F . 17 LYS CA   1 1 
       14 40294 6 1 17 LYS CB   C  -7.005  -7.983  -5.391 1.00 . F F . 17 LYS CB   1 1 
       14 40295 6 1 17 LYS CD   C  -8.869  -8.370  -7.119 1.00 . F F . 17 LYS CD   1 1 
       14 40296 6 1 17 LYS CE   C  -8.108  -8.127  -8.482 1.00 . F F . 17 LYS CE   1 1 
       14 40297 6 1 17 LYS CG   C  -8.275  -7.475  -6.046 1.00 . F F . 17 LYS CG   1 1 
       14 40298 6 1 17 LYS H    H  -4.939  -8.416  -3.684 1.00 . F F . 17 LYS H    1 1 
       14 40299 6 1 17 LYS HA   H  -6.799  -6.167  -4.236 1.00 . F F . 17 LYS HA   1 1 
       14 40300 6 1 17 LYS HB2  H  -6.139  -7.919  -6.085 1.00 . F F . 17 LYS HB2  1 1 
       14 40301 6 1 17 LYS HB3  H  -7.194  -9.041  -5.110 1.00 . F F . 17 LYS HB3  1 1 
       14 40302 6 1 17 LYS HD2  H  -8.790  -9.449  -6.864 1.00 . F F . 17 LYS HD2  1 1 
       14 40303 6 1 17 LYS HD3  H  -9.926  -8.040  -7.027 1.00 . F F . 17 LYS HD3  1 1 
       14 40304 6 1 17 LYS HE2  H  -8.103  -7.046  -8.739 1.00 . F F . 17 LYS HE2  1 1 
       14 40305 6 1 17 LYS HE3  H  -7.053  -8.447  -8.354 1.00 . F F . 17 LYS HE3  1 1 
       14 40306 6 1 17 LYS HG2  H  -8.926  -7.406  -5.149 1.00 . F F . 17 LYS HG2  1 1 
       14 40307 6 1 17 LYS HG3  H  -8.128  -6.463  -6.480 1.00 . F F . 17 LYS HG3  1 1 
       14 40308 6 1 17 LYS HZ1  H  -9.699  -8.834  -9.559 1.00 . F F . 17 LYS HZ1  1 1 
       14 40309 6 1 17 LYS HZ2  H  -8.403  -9.962  -9.352 1.00 . F F . 17 LYS HZ2  1 1 
       14 40310 6 1 17 LYS HZ3  H  -8.226  -8.683 -10.394 1.00 . F F . 17 LYS HZ3  1 1 
       14 40311 6 1 17 LYS N    N  -5.190  -7.461  -3.812 1.00 . F F . 17 LYS N    1 1 
       14 40312 6 1 17 LYS NZ   N  -8.669  -8.967  -9.498 1.00 . F F . 17 LYS NZ   1 1 
       14 40313 6 1 17 LYS O    O  -7.327  -8.822  -2.533 1.00 . F F . 17 LYS O    1 1 
       14 40314 6 1 18 VAL C    C -10.425  -6.814  -1.872 1.00 . F F . 18 VAL C    1 1 
       14 40315 6 1 18 VAL CA   C  -9.096  -7.053  -1.160 1.00 . F F . 18 VAL CA   1 1 
       14 40316 6 1 18 VAL CB   C  -9.062  -6.308   0.187 1.00 . F F . 18 VAL CB   1 1 
       14 40317 6 1 18 VAL CG1  C -10.112  -6.878   1.164 1.00 . F F . 18 VAL CG1  1 1 
       14 40318 6 1 18 VAL CG2  C  -7.615  -6.560   0.792 1.00 . F F . 18 VAL CG2  1 1 
       14 40319 6 1 18 VAL H    H  -8.142  -5.782  -2.602 1.00 . F F . 18 VAL H    1 1 
       14 40320 6 1 18 VAL HA   H  -9.017  -8.102  -0.913 1.00 . F F . 18 VAL HA   1 1 
       14 40321 6 1 18 VAL HB   H  -9.289  -5.227   0.068 1.00 . F F . 18 VAL HB   1 1 
       14 40322 6 1 18 VAL HG11 H -11.110  -6.934   0.678 1.00 . F F . 18 VAL HG11 1 1 
       14 40323 6 1 18 VAL HG12 H -10.240  -6.304   2.107 1.00 . F F . 18 VAL HG12 1 1 
       14 40324 6 1 18 VAL HG13 H  -9.804  -7.931   1.336 1.00 . F F . 18 VAL HG13 1 1 
       14 40325 6 1 18 VAL HG21 H  -7.610  -6.458   1.898 1.00 . F F . 18 VAL HG21 1 1 
       14 40326 6 1 18 VAL HG22 H  -6.972  -5.763   0.362 1.00 . F F . 18 VAL HG22 1 1 
       14 40327 6 1 18 VAL HG23 H  -7.162  -7.525   0.478 1.00 . F F . 18 VAL HG23 1 1 
       14 40328 6 1 18 VAL N    N  -8.105  -6.681  -2.172 1.00 . F F . 18 VAL N    1 1 
       14 40329 6 1 18 VAL O    O -10.819  -5.654  -2.084 1.00 . F F . 18 VAL O    1 1 
       14 40330 6 1 19 LYS C    C -13.518  -8.135  -1.998 1.00 . F F . 19 LYS C    1 1 
       14 40331 6 1 19 LYS CA   C -12.371  -7.819  -2.916 1.00 . F F . 19 LYS CA   1 1 
       14 40332 6 1 19 LYS CB   C -12.495  -8.907  -4.032 1.00 . F F . 19 LYS CB   1 1 
       14 40333 6 1 19 LYS CD   C -13.945  -9.769  -5.883 1.00 . F F . 19 LYS CD   1 1 
       14 40334 6 1 19 LYS CE   C -15.168  -9.704  -6.828 1.00 . F F . 19 LYS CE   1 1 
       14 40335 6 1 19 LYS CG   C -13.830  -8.768  -4.778 1.00 . F F . 19 LYS CG   1 1 
       14 40336 6 1 19 LYS H    H -10.820  -8.892  -2.040 1.00 . F F . 19 LYS H    1 1 
       14 40337 6 1 19 LYS HA   H -12.525  -6.834  -3.333 1.00 . F F . 19 LYS HA   1 1 
       14 40338 6 1 19 LYS HB2  H -11.759  -8.675  -4.831 1.00 . F F . 19 LYS HB2  1 1 
       14 40339 6 1 19 LYS HB3  H -12.385  -9.895  -3.536 1.00 . F F . 19 LYS HB3  1 1 
       14 40340 6 1 19 LYS HD2  H -13.061  -9.700  -6.553 1.00 . F F . 19 LYS HD2  1 1 
       14 40341 6 1 19 LYS HD3  H -13.861 -10.805  -5.490 1.00 . F F . 19 LYS HD3  1 1 
       14 40342 6 1 19 LYS HE2  H -16.102  -9.992  -6.302 1.00 . F F . 19 LYS HE2  1 1 
       14 40343 6 1 19 LYS HE3  H -15.297  -8.620  -7.035 1.00 . F F . 19 LYS HE3  1 1 
       14 40344 6 1 19 LYS HG2  H -14.670  -9.018  -4.096 1.00 . F F . 19 LYS HG2  1 1 
       14 40345 6 1 19 LYS HG3  H -13.983  -7.731  -5.147 1.00 . F F . 19 LYS HG3  1 1 
       14 40346 6 1 19 LYS HZ1  H -14.399 -10.047  -8.743 1.00 . F F . 19 LYS HZ1  1 1 
       14 40347 6 1 19 LYS HZ2  H -16.077 -10.543  -8.497 1.00 . F F . 19 LYS HZ2  1 1 
       14 40348 6 1 19 LYS HZ3  H -14.908 -11.499  -7.985 1.00 . F F . 19 LYS HZ3  1 1 
       14 40349 6 1 19 LYS N    N -11.114  -7.955  -2.206 1.00 . F F . 19 LYS N    1 1 
       14 40350 6 1 19 LYS NZ   N -15.108 -10.488  -8.123 1.00 . F F . 19 LYS NZ   1 1 
       14 40351 6 1 19 LYS O    O -13.628  -9.232  -1.426 1.00 . F F . 19 LYS O    1 1 
       14 40352 6 1 20 VAL C    C -16.893  -7.711  -1.859 1.00 . F F . 20 VAL C    1 1 
       14 40353 6 1 20 VAL CA   C -15.649  -7.353  -0.940 1.00 . F F . 20 VAL CA   1 1 
       14 40354 6 1 20 VAL CB   C -15.846  -6.071  -0.085 1.00 . F F . 20 VAL CB   1 1 
       14 40355 6 1 20 VAL CG1  C -16.959  -6.295   0.926 1.00 . F F . 20 VAL CG1  1 1 
       14 40356 6 1 20 VAL CG2  C -14.465  -5.683   0.610 1.00 . F F . 20 VAL CG2  1 1 
       14 40357 6 1 20 VAL H    H -14.259  -6.318  -2.160 1.00 . F F . 20 VAL H    1 1 
       14 40358 6 1 20 VAL HA   H -15.564  -8.127  -0.191 1.00 . F F . 20 VAL HA   1 1 
       14 40359 6 1 20 VAL HB   H -16.166  -5.195  -0.690 1.00 . F F . 20 VAL HB   1 1 
       14 40360 6 1 20 VAL HG11 H -16.767  -5.546   1.724 1.00 . F F . 20 VAL HG11 1 1 
       14 40361 6 1 20 VAL HG12 H -16.904  -7.332   1.322 1.00 . F F . 20 VAL HG12 1 1 
       14 40362 6 1 20 VAL HG13 H -17.947  -6.159   0.439 1.00 . F F . 20 VAL HG13 1 1 
       14 40363 6 1 20 VAL HG21 H -14.581  -4.776   1.242 1.00 . F F . 20 VAL HG21 1 1 
       14 40364 6 1 20 VAL HG22 H -13.714  -5.327  -0.127 1.00 . F F . 20 VAL HG22 1 1 
       14 40365 6 1 20 VAL HG23 H -14.142  -6.492   1.300 1.00 . F F . 20 VAL HG23 1 1 
       14 40366 6 1 20 VAL N    N -14.466  -7.202  -1.748 1.00 . F F . 20 VAL N    1 1 
       14 40367 6 1 20 VAL O    O -17.189  -6.892  -2.736 1.00 . F F . 20 VAL O    1 1 
       14 40368 6 1 21 NH2 HN1  H -18.391  -9.151  -2.012 1.00 . F F . 21 NH2 HN1  1 1 
       14 40369 6 1 21 NH2 HN2  H -17.026  -9.637  -1.210 1.00 . F F . 21 NH2 HN2  1 1 
       14 40370 6 1 21 NH2 N    N -17.518  -8.867  -1.616 1.00 . F F . 21 NH2 N    1 1 
       14 40371 7 1  1 VAL C    C -15.072   5.459  -7.146 1.00 . G G .  1 VAL C    1 1 
       14 40372 7 1  1 VAL CA   C -16.435   6.057  -7.432 1.00 . G G .  1 VAL CA   1 1 
       14 40373 7 1  1 VAL CB   C -17.158   6.334  -6.169 1.00 . G G .  1 VAL CB   1 1 
       14 40374 7 1  1 VAL CG1  C -16.360   7.234  -5.208 1.00 . G G .  1 VAL CG1  1 1 
       14 40375 7 1  1 VAL CG2  C -18.472   6.986  -6.484 1.00 . G G .  1 VAL CG2  1 1 
       14 40376 7 1  1 VAL H1   H -18.032   5.454  -8.696 1.00 . G G .  1 VAL H1   1 1 
       14 40377 7 1  1 VAL H2   H -17.494   4.264  -7.767 1.00 . G G .  1 VAL H2   1 1 
       14 40378 7 1  1 VAL H3   H -16.668   4.708  -9.150 1.00 . G G .  1 VAL H3   1 1 
       14 40379 7 1  1 VAL HA   H -16.179   6.906  -8.050 1.00 . G G .  1 VAL HA   1 1 
       14 40380 7 1  1 VAL HB   H -17.322   5.365  -5.650 1.00 . G G .  1 VAL HB   1 1 
       14 40381 7 1  1 VAL HG11 H -15.838   8.132  -5.602 1.00 . G G .  1 VAL HG11 1 1 
       14 40382 7 1  1 VAL HG12 H -15.461   6.698  -4.837 1.00 . G G .  1 VAL HG12 1 1 
       14 40383 7 1  1 VAL HG13 H -17.044   7.351  -4.340 1.00 . G G .  1 VAL HG13 1 1 
       14 40384 7 1  1 VAL HG21 H -18.342   7.986  -6.952 1.00 . G G .  1 VAL HG21 1 1 
       14 40385 7 1  1 VAL HG22 H -19.079   7.076  -5.558 1.00 . G G .  1 VAL HG22 1 1 
       14 40386 7 1  1 VAL HG23 H -19.033   6.311  -7.165 1.00 . G G .  1 VAL HG23 1 1 
       14 40387 7 1  1 VAL N    N -17.144   5.082  -8.304 1.00 . G G .  1 VAL N    1 1 
       14 40388 7 1  1 VAL O    O -14.912   4.409  -6.460 1.00 . G G .  1 VAL O    1 1 
       14 40389 7 1  2 LYS C    C -11.819   6.862  -6.691 1.00 . G G .  2 LYS C    1 1 
       14 40390 7 1  2 LYS CA   C -12.622   5.814  -7.486 1.00 . G G .  2 LYS CA   1 1 
       14 40391 7 1  2 LYS CB   C -11.905   5.551  -8.861 1.00 . G G .  2 LYS CB   1 1 
       14 40392 7 1  2 LYS CD   C -11.912   4.124 -10.937 1.00 . G G .  2 LYS CD   1 1 
       14 40393 7 1  2 LYS CE   C -12.681   3.403 -12.085 1.00 . G G .  2 LYS CE   1 1 
       14 40394 7 1  2 LYS CG   C -12.765   4.706  -9.780 1.00 . G G .  2 LYS CG   1 1 
       14 40395 7 1  2 LYS H    H -14.074   6.977  -8.188 1.00 . G G .  2 LYS H    1 1 
       14 40396 7 1  2 LYS HA   H -12.526   4.912  -6.899 1.00 . G G .  2 LYS HA   1 1 
       14 40397 7 1  2 LYS HB2  H -11.897   6.556  -9.332 1.00 . G G .  2 LYS HB2  1 1 
       14 40398 7 1  2 LYS HB3  H -10.839   5.264  -8.738 1.00 . G G .  2 LYS HB3  1 1 
       14 40399 7 1  2 LYS HD2  H -11.418   5.030 -11.347 1.00 . G G .  2 LYS HD2  1 1 
       14 40400 7 1  2 LYS HD3  H -11.025   3.528 -10.634 1.00 . G G .  2 LYS HD3  1 1 
       14 40401 7 1  2 LYS HE2  H -13.363   4.056 -12.671 1.00 . G G .  2 LYS HE2  1 1 
       14 40402 7 1  2 LYS HE3  H -11.995   2.888 -12.792 1.00 . G G .  2 LYS HE3  1 1 
       14 40403 7 1  2 LYS HG2  H -13.170   3.858  -9.189 1.00 . G G .  2 LYS HG2  1 1 
       14 40404 7 1  2 LYS HG3  H -13.529   5.380 -10.224 1.00 . G G .  2 LYS HG3  1 1 
       14 40405 7 1  2 LYS HZ1  H -12.875   1.829 -10.766 1.00 . G G .  2 LYS HZ1  1 1 
       14 40406 7 1  2 LYS HZ2  H -13.996   1.894 -12.155 1.00 . G G .  2 LYS HZ2  1 1 
       14 40407 7 1  2 LYS HZ3  H -14.293   2.795 -10.862 1.00 . G G .  2 LYS HZ3  1 1 
       14 40408 7 1  2 LYS N    N -14.002   6.104  -7.711 1.00 . G G .  2 LYS N    1 1 
       14 40409 7 1  2 LYS NZ   N -13.494   2.387 -11.389 1.00 . G G .  2 LYS NZ   1 1 
       14 40410 7 1  2 LYS O    O -11.947   8.069  -6.823 1.00 . G G .  2 LYS O    1 1 
       14 40411 7 1  3 VAL C    C  -8.526   6.482  -5.852 1.00 . G G .  3 VAL C    1 1 
       14 40412 7 1  3 VAL CA   C  -9.811   6.991  -5.277 1.00 . G G .  3 VAL CA   1 1 
       14 40413 7 1  3 VAL CB   C  -9.832   6.728  -3.728 1.00 . G G .  3 VAL CB   1 1 
       14 40414 7 1  3 VAL CG1  C  -8.677   7.479  -2.997 1.00 . G G .  3 VAL CG1  1 1 
       14 40415 7 1  3 VAL CG2  C -11.165   7.241  -3.175 1.00 . G G .  3 VAL CG2  1 1 
       14 40416 7 1  3 VAL H    H -10.742   5.355  -5.788 1.00 . G G .  3 VAL H    1 1 
       14 40417 7 1  3 VAL HA   H  -9.902   8.062  -5.369 1.00 . G G .  3 VAL HA   1 1 
       14 40418 7 1  3 VAL HB   H  -9.699   5.637  -3.565 1.00 . G G .  3 VAL HB   1 1 
       14 40419 7 1  3 VAL HG11 H  -8.701   8.480  -3.479 1.00 . G G .  3 VAL HG11 1 1 
       14 40420 7 1  3 VAL HG12 H  -7.651   7.092  -3.181 1.00 . G G .  3 VAL HG12 1 1 
       14 40421 7 1  3 VAL HG13 H  -8.768   7.336  -1.899 1.00 . G G .  3 VAL HG13 1 1 
       14 40422 7 1  3 VAL HG21 H -11.026   7.454  -2.093 1.00 . G G .  3 VAL HG21 1 1 
       14 40423 7 1  3 VAL HG22 H -11.963   6.492  -3.363 1.00 . G G .  3 VAL HG22 1 1 
       14 40424 7 1  3 VAL HG23 H -11.548   8.175  -3.637 1.00 . G G .  3 VAL HG23 1 1 
       14 40425 7 1  3 VAL N    N -10.939   6.329  -5.875 1.00 . G G .  3 VAL N    1 1 
       14 40426 7 1  3 VAL O    O  -8.377   5.286  -5.856 1.00 . G G .  3 VAL O    1 1 
       14 40427 7 1  4 LYS C    C  -5.355   7.656  -5.545 1.00 . G G .  4 LYS C    1 1 
       14 40428 7 1  4 LYS CA   C  -6.247   6.987  -6.547 1.00 . G G .  4 LYS CA   1 1 
       14 40429 7 1  4 LYS CB   C  -5.934   7.382  -8.005 1.00 . G G .  4 LYS CB   1 1 
       14 40430 7 1  4 LYS CD   C  -6.216   6.971 -10.556 1.00 . G G .  4 LYS CD   1 1 
       14 40431 7 1  4 LYS CE   C  -6.518   8.301 -11.341 1.00 . G G .  4 LYS CE   1 1 
       14 40432 7 1  4 LYS CG   C  -6.792   6.927  -9.095 1.00 . G G .  4 LYS CG   1 1 
       14 40433 7 1  4 LYS H    H  -7.846   8.274  -6.163 1.00 . G G .  4 LYS H    1 1 
       14 40434 7 1  4 LYS HA   H  -6.125   5.915  -6.487 1.00 . G G .  4 LYS HA   1 1 
       14 40435 7 1  4 LYS HB2  H  -6.003   8.491  -8.059 1.00 . G G .  4 LYS HB2  1 1 
       14 40436 7 1  4 LYS HB3  H  -4.860   7.193  -8.222 1.00 . G G .  4 LYS HB3  1 1 
       14 40437 7 1  4 LYS HD2  H  -5.137   6.760 -10.716 1.00 . G G .  4 LYS HD2  1 1 
       14 40438 7 1  4 LYS HD3  H  -6.728   6.154 -11.109 1.00 . G G .  4 LYS HD3  1 1 
       14 40439 7 1  4 LYS HE2  H  -7.590   8.574 -11.447 1.00 . G G .  4 LYS HE2  1 1 
       14 40440 7 1  4 LYS HE3  H  -6.085   9.166 -10.793 1.00 . G G .  4 LYS HE3  1 1 
       14 40441 7 1  4 LYS HG2  H  -7.079   5.902  -8.778 1.00 . G G .  4 LYS HG2  1 1 
       14 40442 7 1  4 LYS HG3  H  -7.763   7.445  -9.239 1.00 . G G .  4 LYS HG3  1 1 
       14 40443 7 1  4 LYS HZ1  H  -4.783   8.303 -12.510 1.00 . G G .  4 LYS HZ1  1 1 
       14 40444 7 1  4 LYS HZ2  H  -6.141   8.944 -13.326 1.00 . G G .  4 LYS HZ2  1 1 
       14 40445 7 1  4 LYS HZ3  H  -5.952   7.296 -13.194 1.00 . G G .  4 LYS HZ3  1 1 
       14 40446 7 1  4 LYS N    N  -7.611   7.310  -6.260 1.00 . G G .  4 LYS N    1 1 
       14 40447 7 1  4 LYS NZ   N  -5.800   8.193 -12.691 1.00 . G G .  4 LYS NZ   1 1 
       14 40448 7 1  4 LYS O    O  -5.595   8.852  -5.237 1.00 . G G .  4 LYS O    1 1 
       14 40449 7 1  5 VAL C    C  -2.011   7.038  -5.006 1.00 . G G .  5 VAL C    1 1 
       14 40450 7 1  5 VAL CA   C  -3.226   7.684  -4.346 1.00 . G G .  5 VAL CA   1 1 
       14 40451 7 1  5 VAL CB   C  -3.241   7.622  -2.804 1.00 . G G .  5 VAL CB   1 1 
       14 40452 7 1  5 VAL CG1  C  -1.954   8.168  -2.065 1.00 . G G .  5 VAL CG1  1 1 
       14 40453 7 1  5 VAL CG2  C  -4.407   8.468  -2.310 1.00 . G G .  5 VAL CG2  1 1 
       14 40454 7 1  5 VAL H    H  -4.169   6.053  -5.264 1.00 . G G .  5 VAL H    1 1 
       14 40455 7 1  5 VAL HA   H  -3.200   8.715  -4.669 1.00 . G G .  5 VAL HA   1 1 
       14 40456 7 1  5 VAL HB   H  -3.402   6.589  -2.429 1.00 . G G .  5 VAL HB   1 1 
       14 40457 7 1  5 VAL HG11 H  -2.141   8.094  -0.972 1.00 . G G .  5 VAL HG11 1 1 
       14 40458 7 1  5 VAL HG12 H  -1.776   9.238  -2.305 1.00 . G G .  5 VAL HG12 1 1 
       14 40459 7 1  5 VAL HG13 H  -1.054   7.610  -2.401 1.00 . G G .  5 VAL HG13 1 1 
       14 40460 7 1  5 VAL HG21 H  -4.376   8.500  -1.200 1.00 . G G .  5 VAL HG21 1 1 
       14 40461 7 1  5 VAL HG22 H  -5.390   8.090  -2.665 1.00 . G G .  5 VAL HG22 1 1 
       14 40462 7 1  5 VAL HG23 H  -4.249   9.525  -2.615 1.00 . G G .  5 VAL HG23 1 1 
       14 40463 7 1  5 VAL N    N  -4.358   7.000  -5.018 1.00 . G G .  5 VAL N    1 1 
       14 40464 7 1  5 VAL O    O  -1.940   5.888  -5.398 1.00 . G G .  5 VAL O    1 1 
       14 40465 7 1  6 LYS C    C   1.649   8.076  -5.313 1.00 . G G .  6 LYS C    1 1 
       14 40466 7 1  6 LYS CA   C   0.375   7.239  -5.610 1.00 . G G .  6 LYS CA   1 1 
       14 40467 7 1  6 LYS CB   C   0.283   7.056  -7.156 1.00 . G G .  6 LYS CB   1 1 
       14 40468 7 1  6 LYS CD   C   0.016   8.084  -9.434 1.00 . G G .  6 LYS CD   1 1 
       14 40469 7 1  6 LYS CE   C   0.111   9.356 -10.224 1.00 . G G .  6 LYS CE   1 1 
       14 40470 7 1  6 LYS CG   C   0.208   8.360  -8.004 1.00 . G G .  6 LYS CG   1 1 
       14 40471 7 1  6 LYS H    H  -0.950   8.688  -4.647 1.00 . G G .  6 LYS H    1 1 
       14 40472 7 1  6 LYS HA   H   0.553   6.273  -5.161 1.00 . G G .  6 LYS HA   1 1 
       14 40473 7 1  6 LYS HB2  H   1.176   6.505  -7.519 1.00 . G G .  6 LYS HB2  1 1 
       14 40474 7 1  6 LYS HB3  H  -0.500   6.287  -7.327 1.00 . G G .  6 LYS HB3  1 1 
       14 40475 7 1  6 LYS HD2  H   0.781   7.403  -9.865 1.00 . G G .  6 LYS HD2  1 1 
       14 40476 7 1  6 LYS HD3  H  -0.977   7.690  -9.739 1.00 . G G .  6 LYS HD3  1 1 
       14 40477 7 1  6 LYS HE2  H  -0.673  10.116 -10.021 1.00 . G G .  6 LYS HE2  1 1 
       14 40478 7 1  6 LYS HE3  H   1.092   9.816  -9.981 1.00 . G G .  6 LYS HE3  1 1 
       14 40479 7 1  6 LYS HG2  H  -0.531   9.116  -7.665 1.00 . G G .  6 LYS HG2  1 1 
       14 40480 7 1  6 LYS HG3  H   1.161   8.900  -7.823 1.00 . G G .  6 LYS HG3  1 1 
       14 40481 7 1  6 LYS HZ1  H  -0.882   8.739 -11.895 1.00 . G G .  6 LYS HZ1  1 1 
       14 40482 7 1  6 LYS HZ2  H   0.780   8.145 -11.782 1.00 . G G .  6 LYS HZ2  1 1 
       14 40483 7 1  6 LYS HZ3  H   0.431   9.723 -12.295 1.00 . G G .  6 LYS HZ3  1 1 
       14 40484 7 1  6 LYS N    N  -0.897   7.783  -5.063 1.00 . G G .  6 LYS N    1 1 
       14 40485 7 1  6 LYS NZ   N   0.117   8.941 -11.686 1.00 . G G .  6 LYS NZ   1 1 
       14 40486 7 1  6 LYS O    O   1.479   9.205  -4.799 1.00 . G G .  6 LYS O    1 1 
       14 40487 7 1  7 VAL C    C   5.307   7.333  -5.657 1.00 . G G .  7 VAL C    1 1 
       14 40488 7 1  7 VAL CA   C   4.080   8.033  -5.098 1.00 . G G .  7 VAL CA   1 1 
       14 40489 7 1  7 VAL CB   C   4.208   8.107  -3.598 1.00 . G G .  7 VAL CB   1 1 
       14 40490 7 1  7 VAL CG1  C   4.288   6.769  -2.780 1.00 . G G .  7 VAL CG1  1 1 
       14 40491 7 1  7 VAL CG2  C   5.361   8.964  -3.095 1.00 . G G .  7 VAL CG2  1 1 
       14 40492 7 1  7 VAL H    H   2.828   6.602  -6.022 1.00 . G G .  7 VAL H    1 1 
       14 40493 7 1  7 VAL HA   H   4.139   9.003  -5.569 1.00 . G G .  7 VAL HA   1 1 
       14 40494 7 1  7 VAL HB   H   3.337   8.678  -3.211 1.00 . G G .  7 VAL HB   1 1 
       14 40495 7 1  7 VAL HG11 H   4.197   6.843  -1.675 1.00 . G G .  7 VAL HG11 1 1 
       14 40496 7 1  7 VAL HG12 H   5.156   6.108  -2.988 1.00 . G G .  7 VAL HG12 1 1 
       14 40497 7 1  7 VAL HG13 H   3.368   6.237  -3.105 1.00 . G G .  7 VAL HG13 1 1 
       14 40498 7 1  7 VAL HG21 H   5.427   9.883  -3.716 1.00 . G G .  7 VAL HG21 1 1 
       14 40499 7 1  7 VAL HG22 H   6.329   8.458  -3.294 1.00 . G G .  7 VAL HG22 1 1 
       14 40500 7 1  7 VAL HG23 H   5.340   9.152  -2.000 1.00 . G G .  7 VAL HG23 1 1 
       14 40501 7 1  7 VAL N    N   2.832   7.458  -5.511 1.00 . G G .  7 VAL N    1 1 
       14 40502 7 1  7 VAL O    O   5.258   6.135  -5.966 1.00 . G G .  7 VAL O    1 1 
       14 40503 7 1  8 LYS C    C   8.729   7.930  -5.508 1.00 . G G .  8 LYS C    1 1 
       14 40504 7 1  8 LYS CA   C   7.631   7.667  -6.476 1.00 . G G .  8 LYS CA   1 1 
       14 40505 7 1  8 LYS CB   C   7.935   8.263  -7.878 1.00 . G G .  8 LYS CB   1 1 
       14 40506 7 1  8 LYS CD   C   6.699   6.648  -9.496 1.00 . G G .  8 LYS CD   1 1 
       14 40507 7 1  8 LYS CE   C   6.181   6.575 -10.927 1.00 . G G .  8 LYS CE   1 1 
       14 40508 7 1  8 LYS CG   C   6.875   8.089  -8.983 1.00 . G G .  8 LYS CG   1 1 
       14 40509 7 1  8 LYS H    H   6.383   9.155  -5.831 1.00 . G G .  8 LYS H    1 1 
       14 40510 7 1  8 LYS HA   H   7.656   6.592  -6.582 1.00 . G G .  8 LYS HA   1 1 
       14 40511 7 1  8 LYS HB2  H   8.053   9.346  -7.661 1.00 . G G .  8 LYS HB2  1 1 
       14 40512 7 1  8 LYS HB3  H   8.867   7.872  -8.340 1.00 . G G .  8 LYS HB3  1 1 
       14 40513 7 1  8 LYS HD2  H   7.691   6.202  -9.721 1.00 . G G .  8 LYS HD2  1 1 
       14 40514 7 1  8 LYS HD3  H   6.137   5.973  -8.816 1.00 . G G .  8 LYS HD3  1 1 
       14 40515 7 1  8 LYS HE2  H   6.781   7.258 -11.565 1.00 . G G .  8 LYS HE2  1 1 
       14 40516 7 1  8 LYS HE3  H   6.370   5.529 -11.254 1.00 . G G .  8 LYS HE3  1 1 
       14 40517 7 1  8 LYS HG2  H   6.011   8.677  -8.607 1.00 . G G .  8 LYS HG2  1 1 
       14 40518 7 1  8 LYS HG3  H   7.259   8.610  -9.886 1.00 . G G .  8 LYS HG3  1 1 
       14 40519 7 1  8 LYS HZ1  H   4.541   7.801 -10.762 1.00 . G G .  8 LYS HZ1  1 1 
       14 40520 7 1  8 LYS HZ2  H   4.251   6.056 -10.626 1.00 . G G .  8 LYS HZ2  1 1 
       14 40521 7 1  8 LYS HZ3  H   4.468   6.818 -12.043 1.00 . G G .  8 LYS HZ3  1 1 
       14 40522 7 1  8 LYS N    N   6.370   8.165  -5.947 1.00 . G G .  8 LYS N    1 1 
       14 40523 7 1  8 LYS NZ   N   4.792   6.835 -11.056 1.00 . G G .  8 LYS NZ   1 1 
       14 40524 7 1  8 LYS O    O   8.893   9.104  -5.185 1.00 . G G .  8 LYS O    1 1 
       14 40525 7 1  9 VAL C    C  11.648   6.494  -4.310 1.00 . G G .  9 VAL C    1 1 
       14 40526 7 1  9 VAL CA   C  10.297   7.106  -3.811 1.00 . G G .  9 VAL CA   1 1 
       14 40527 7 1  9 VAL CB   C   9.800   6.344  -2.581 1.00 . G G .  9 VAL CB   1 1 
       14 40528 7 1  9 VAL CG1  C  10.751   6.580  -1.385 1.00 . G G .  9 VAL CG1  1 1 
       14 40529 7 1  9 VAL CG2  C   8.419   6.821  -2.131 1.00 . G G .  9 VAL CG2  1 1 
       14 40530 7 1  9 VAL H    H   9.188   5.964  -5.142 1.00 . G G .  9 VAL H    1 1 
       14 40531 7 1  9 VAL HA   H  10.447   8.145  -3.557 1.00 . G G .  9 VAL HA   1 1 
       14 40532 7 1  9 VAL HB   H   9.793   5.248  -2.763 1.00 . G G .  9 VAL HB   1 1 
       14 40533 7 1  9 VAL HG11 H  11.026   7.637  -1.180 1.00 . G G .  9 VAL HG11 1 1 
       14 40534 7 1  9 VAL HG12 H  11.666   6.086  -1.775 1.00 . G G .  9 VAL HG12 1 1 
       14 40535 7 1  9 VAL HG13 H  10.165   6.221  -0.512 1.00 . G G .  9 VAL HG13 1 1 
       14 40536 7 1  9 VAL HG21 H   7.681   6.792  -2.960 1.00 . G G .  9 VAL HG21 1 1 
       14 40537 7 1  9 VAL HG22 H   8.509   7.875  -1.790 1.00 . G G .  9 VAL HG22 1 1 
       14 40538 7 1  9 VAL HG23 H   8.129   6.195  -1.259 1.00 . G G .  9 VAL HG23 1 1 
       14 40539 7 1  9 VAL N    N   9.417   6.917  -4.958 1.00 . G G .  9 VAL N    1 1 
       14 40540 7 1  9 VAL O    O  11.747   5.260  -4.350 1.00 . G G .  9 VAL O    1 1 
       14 40541 7 1 10 DPR C    C  13.359   5.663  -6.719 1.00 . G G . 10 DPR C    1 1 
       14 40542 7 1 10 DPR CA   C  13.787   6.738  -5.723 1.00 . G G . 10 DPR CA   1 1 
       14 40543 7 1 10 DPR CB   C  14.063   8.126  -6.429 1.00 . G G . 10 DPR CB   1 1 
       14 40544 7 1 10 DPR CD   C  12.632   8.678  -4.716 1.00 . G G . 10 DPR CD   1 1 
       14 40545 7 1 10 DPR CG   C  13.911   9.172  -5.316 1.00 . G G . 10 DPR CG   1 1 
       14 40546 7 1 10 DPR HA   H  14.702   6.352  -5.297 1.00 . G G . 10 DPR HA   1 1 
       14 40547 7 1 10 DPR HB2  H  15.116   8.276  -6.753 1.00 . G G . 10 DPR HB2  1 1 
       14 40548 7 1 10 DPR HB3  H  13.406   8.180  -7.321 1.00 . G G . 10 DPR HB3  1 1 
       14 40549 7 1 10 DPR HD2  H  12.580   8.941  -3.638 1.00 . G G . 10 DPR HD2  1 1 
       14 40550 7 1 10 DPR HD3  H  11.716   9.011  -5.249 1.00 . G G . 10 DPR HD3  1 1 
       14 40551 7 1 10 DPR HG2  H  14.678   9.195  -4.512 1.00 . G G . 10 DPR HG2  1 1 
       14 40552 7 1 10 DPR HG3  H  13.939  10.174  -5.796 1.00 . G G . 10 DPR HG3  1 1 
       14 40553 7 1 10 DPR N    N  12.708   7.213  -4.790 1.00 . G G . 10 DPR N    1 1 
       14 40554 7 1 10 DPR O    O  12.607   5.975  -7.652 1.00 . G G . 10 DPR O    1 1 
       14 40555 7 1 11 PRO C    C  11.989   2.812  -7.299 1.00 . G G . 11 PRO C    1 1 
       14 40556 7 1 11 PRO CA   C  13.282   3.437  -7.677 1.00 . G G . 11 PRO CA   1 1 
       14 40557 7 1 11 PRO CB   C  14.331   2.436  -7.826 1.00 . G G . 11 PRO CB   1 1 
       14 40558 7 1 11 PRO CD   C  14.988   3.987  -6.084 1.00 . G G . 11 PRO CD   1 1 
       14 40559 7 1 11 PRO CG   C  15.228   2.570  -6.645 1.00 . G G . 11 PRO CG   1 1 
       14 40560 7 1 11 PRO HA   H  13.071   4.028  -8.555 1.00 . G G . 11 PRO HA   1 1 
       14 40561 7 1 11 PRO HB2  H  14.098   1.387  -8.110 1.00 . G G . 11 PRO HB2  1 1 
       14 40562 7 1 11 PRO HB3  H  14.947   2.777  -8.685 1.00 . G G . 11 PRO HB3  1 1 
       14 40563 7 1 11 PRO HD2  H  14.904   4.023  -4.976 1.00 . G G . 11 PRO HD2  1 1 
       14 40564 7 1 11 PRO HD3  H  15.803   4.714  -6.287 1.00 . G G . 11 PRO HD3  1 1 
       14 40565 7 1 11 PRO HG2  H  14.947   1.918  -5.791 1.00 . G G . 11 PRO HG2  1 1 
       14 40566 7 1 11 PRO HG3  H  16.296   2.342  -6.851 1.00 . G G . 11 PRO HG3  1 1 
       14 40567 7 1 11 PRO N    N  13.741   4.385  -6.700 1.00 . G G . 11 PRO N    1 1 
       14 40568 7 1 11 PRO O    O  11.490   1.947  -8.112 1.00 . G G . 11 PRO O    1 1 
       14 40569 7 1 12 THR C    C   8.821   3.080  -6.144 1.00 . G G . 12 THR C    1 1 
       14 40570 7 1 12 THR CA   C  10.144   2.476  -5.622 1.00 . G G . 12 THR CA   1 1 
       14 40571 7 1 12 THR CB   C   9.881   2.596  -4.133 1.00 . G G . 12 THR CB   1 1 
       14 40572 7 1 12 THR CG2  C   9.017   1.444  -3.603 1.00 . G G . 12 THR CG2  1 1 
       14 40573 7 1 12 THR H    H  11.714   3.975  -5.738 1.00 . G G . 12 THR H    1 1 
       14 40574 7 1 12 THR HA   H  10.215   1.435  -5.901 1.00 . G G . 12 THR HA   1 1 
       14 40575 7 1 12 THR HB   H   9.459   3.593  -3.881 1.00 . G G . 12 THR HB   1 1 
       14 40576 7 1 12 THR HG1  H  11.637   3.041  -3.924 1.00 . G G . 12 THR HG1  1 1 
       14 40577 7 1 12 THR HG21 H   8.011   1.307  -4.053 1.00 . G G . 12 THR HG21 1 1 
       14 40578 7 1 12 THR HG22 H   9.058   1.453  -2.492 1.00 . G G . 12 THR HG22 1 1 
       14 40579 7 1 12 THR HG23 H   9.522   0.487  -3.856 1.00 . G G . 12 THR HG23 1 1 
       14 40580 7 1 12 THR N    N  11.308   3.184  -6.190 1.00 . G G . 12 THR N    1 1 
       14 40581 7 1 12 THR O    O   8.537   4.248  -6.016 1.00 . G G . 12 THR O    1 1 
       14 40582 7 1 12 THR OG1  O  11.069   2.415  -3.469 1.00 . G G . 12 THR OG1  1 1 
       14 40583 7 1 13 LYS C    C   5.571   2.211  -6.360 1.00 . G G . 13 LYS C    1 1 
       14 40584 7 1 13 LYS CA   C   6.712   2.803  -7.135 1.00 . G G . 13 LYS CA   1 1 
       14 40585 7 1 13 LYS CB   C   6.526   2.320  -8.546 1.00 . G G . 13 LYS CB   1 1 
       14 40586 7 1 13 LYS CD   C   7.437   2.519 -10.933 1.00 . G G . 13 LYS CD   1 1 
       14 40587 7 1 13 LYS CE   C   8.659   3.100 -11.668 1.00 . G G . 13 LYS CE   1 1 
       14 40588 7 1 13 LYS CG   C   7.606   2.906  -9.431 1.00 . G G . 13 LYS CG   1 1 
       14 40589 7 1 13 LYS H    H   8.083   1.270  -6.810 1.00 . G G . 13 LYS H    1 1 
       14 40590 7 1 13 LYS HA   H   6.748   3.875  -7.259 1.00 . G G . 13 LYS HA   1 1 
       14 40591 7 1 13 LYS HB2  H   6.711   1.227  -8.621 1.00 . G G . 13 LYS HB2  1 1 
       14 40592 7 1 13 LYS HB3  H   5.532   2.634  -8.929 1.00 . G G . 13 LYS HB3  1 1 
       14 40593 7 1 13 LYS HD2  H   7.419   1.422 -11.112 1.00 . G G . 13 LYS HD2  1 1 
       14 40594 7 1 13 LYS HD3  H   6.542   3.027 -11.350 1.00 . G G . 13 LYS HD3  1 1 
       14 40595 7 1 13 LYS HE2  H   8.877   4.088 -11.209 1.00 . G G . 13 LYS HE2  1 1 
       14 40596 7 1 13 LYS HE3  H   9.569   2.514 -11.416 1.00 . G G . 13 LYS HE3  1 1 
       14 40597 7 1 13 LYS HG2  H   7.577   4.017  -9.425 1.00 . G G . 13 LYS HG2  1 1 
       14 40598 7 1 13 LYS HG3  H   8.610   2.602  -9.066 1.00 . G G . 13 LYS HG3  1 1 
       14 40599 7 1 13 LYS HZ1  H   7.553   3.653 -13.472 1.00 . G G . 13 LYS HZ1  1 1 
       14 40600 7 1 13 LYS HZ2  H   8.370   2.222 -13.336 1.00 . G G . 13 LYS HZ2  1 1 
       14 40601 7 1 13 LYS HZ3  H   9.263   3.632 -13.592 1.00 . G G . 13 LYS HZ3  1 1 
       14 40602 7 1 13 LYS N    N   7.962   2.250  -6.672 1.00 . G G . 13 LYS N    1 1 
       14 40603 7 1 13 LYS NZ   N   8.433   3.235 -13.108 1.00 . G G . 13 LYS NZ   1 1 
       14 40604 7 1 13 LYS O    O   5.406   0.998  -6.490 1.00 . G G . 13 LYS O    1 1 
       14 40605 7 1 14 VAL C    C   2.323   3.151  -5.811 1.00 . G G . 14 VAL C    1 1 
       14 40606 7 1 14 VAL CA   C   3.469   2.519  -5.058 1.00 . G G . 14 VAL CA   1 1 
       14 40607 7 1 14 VAL CB   C   3.287   2.799  -3.481 1.00 . G G . 14 VAL CB   1 1 
       14 40608 7 1 14 VAL CG1  C   2.252   1.885  -2.902 1.00 . G G . 14 VAL CG1  1 1 
       14 40609 7 1 14 VAL CG2  C   4.681   2.544  -2.776 1.00 . G G . 14 VAL CG2  1 1 
       14 40610 7 1 14 VAL H    H   4.726   4.022  -5.708 1.00 . G G . 14 VAL H    1 1 
       14 40611 7 1 14 VAL HA   H   3.379   1.454  -5.216 1.00 . G G . 14 VAL HA   1 1 
       14 40612 7 1 14 VAL HB   H   2.948   3.850  -3.362 1.00 . G G . 14 VAL HB   1 1 
       14 40613 7 1 14 VAL HG11 H   2.077   2.031  -1.815 1.00 . G G . 14 VAL HG11 1 1 
       14 40614 7 1 14 VAL HG12 H   2.355   0.806  -3.152 1.00 . G G . 14 VAL HG12 1 1 
       14 40615 7 1 14 VAL HG13 H   1.259   2.118  -3.340 1.00 . G G . 14 VAL HG13 1 1 
       14 40616 7 1 14 VAL HG21 H   5.039   1.539  -3.085 1.00 . G G . 14 VAL HG21 1 1 
       14 40617 7 1 14 VAL HG22 H   4.648   2.470  -1.668 1.00 . G G . 14 VAL HG22 1 1 
       14 40618 7 1 14 VAL HG23 H   5.398   3.321  -3.118 1.00 . G G . 14 VAL HG23 1 1 
       14 40619 7 1 14 VAL N    N   4.629   3.030  -5.690 1.00 . G G . 14 VAL N    1 1 
       14 40620 7 1 14 VAL O    O   2.395   4.317  -6.268 1.00 . G G . 14 VAL O    1 1 
       14 40621 7 1 15 LYS C    C  -1.172   2.391  -5.755 1.00 . G G . 15 LYS C    1 1 
       14 40622 7 1 15 LYS CA   C  -0.059   3.060  -6.513 1.00 . G G . 15 LYS CA   1 1 
       14 40623 7 1 15 LYS CB   C  -0.317   2.762  -7.966 1.00 . G G . 15 LYS CB   1 1 
       14 40624 7 1 15 LYS CD   C  -0.241   3.758 -10.270 1.00 . G G . 15 LYS CD   1 1 
       14 40625 7 1 15 LYS CE   C  -0.044   2.568 -11.156 1.00 . G G . 15 LYS CE   1 1 
       14 40626 7 1 15 LYS CG   C   0.494   3.664  -8.953 1.00 . G G . 15 LYS CG   1 1 
       14 40627 7 1 15 LYS H    H   0.989   1.580  -5.613 1.00 . G G . 15 LYS H    1 1 
       14 40628 7 1 15 LYS HA   H  -0.129   4.109  -6.267 1.00 . G G . 15 LYS HA   1 1 
       14 40629 7 1 15 LYS HB2  H  -0.110   1.715  -8.276 1.00 . G G . 15 LYS HB2  1 1 
       14 40630 7 1 15 LYS HB3  H  -1.369   2.988  -8.242 1.00 . G G . 15 LYS HB3  1 1 
       14 40631 7 1 15 LYS HD2  H  -1.309   3.806  -9.966 1.00 . G G . 15 LYS HD2  1 1 
       14 40632 7 1 15 LYS HD3  H   0.006   4.688 -10.825 1.00 . G G . 15 LYS HD3  1 1 
       14 40633 7 1 15 LYS HE2  H   1.051   2.411 -11.258 1.00 . G G . 15 LYS HE2  1 1 
       14 40634 7 1 15 LYS HE3  H  -0.511   1.675 -10.687 1.00 . G G . 15 LYS HE3  1 1 
       14 40635 7 1 15 LYS HG2  H   0.450   4.653  -8.450 1.00 . G G . 15 LYS HG2  1 1 
       14 40636 7 1 15 LYS HG3  H   1.545   3.332  -9.100 1.00 . G G . 15 LYS HG3  1 1 
       14 40637 7 1 15 LYS HZ1  H  -1.247   2.112 -12.907 1.00 . G G . 15 LYS HZ1  1 1 
       14 40638 7 1 15 LYS HZ2  H   0.211   2.922 -13.149 1.00 . G G . 15 LYS HZ2  1 1 
       14 40639 7 1 15 LYS HZ3  H  -1.014   3.781 -12.531 1.00 . G G . 15 LYS HZ3  1 1 
       14 40640 7 1 15 LYS N    N   1.124   2.504  -5.963 1.00 . G G . 15 LYS N    1 1 
       14 40641 7 1 15 LYS NZ   N  -0.603   2.826 -12.510 1.00 . G G . 15 LYS NZ   1 1 
       14 40642 7 1 15 LYS O    O  -1.024   1.178  -5.411 1.00 . G G . 15 LYS O    1 1 
       14 40643 7 1 16 VAL C    C  -4.437   3.136  -5.171 1.00 . G G . 16 VAL C    1 1 
       14 40644 7 1 16 VAL CA   C  -3.231   2.602  -4.461 1.00 . G G . 16 VAL CA   1 1 
       14 40645 7 1 16 VAL CB   C  -3.195   3.217  -3.057 1.00 . G G . 16 VAL CB   1 1 
       14 40646 7 1 16 VAL CG1  C  -4.362   2.785  -2.250 1.00 . G G . 16 VAL CG1  1 1 
       14 40647 7 1 16 VAL CG2  C  -1.895   2.626  -2.426 1.00 . G G . 16 VAL CG2  1 1 
       14 40648 7 1 16 VAL H    H  -2.217   4.052  -5.569 1.00 . G G . 16 VAL H    1 1 
       14 40649 7 1 16 VAL HA   H  -3.342   1.533  -4.368 1.00 . G G . 16 VAL HA   1 1 
       14 40650 7 1 16 VAL HB   H  -3.122   4.325  -3.083 1.00 . G G . 16 VAL HB   1 1 
       14 40651 7 1 16 VAL HG11 H  -5.302   3.192  -2.682 1.00 . G G . 16 VAL HG11 1 1 
       14 40652 7 1 16 VAL HG12 H  -4.351   3.071  -1.176 1.00 . G G . 16 VAL HG12 1 1 
       14 40653 7 1 16 VAL HG13 H  -4.334   1.675  -2.223 1.00 . G G . 16 VAL HG13 1 1 
       14 40654 7 1 16 VAL HG21 H  -1.854   2.996  -1.379 1.00 . G G . 16 VAL HG21 1 1 
       14 40655 7 1 16 VAL HG22 H  -0.987   2.927  -2.990 1.00 . G G . 16 VAL HG22 1 1 
       14 40656 7 1 16 VAL HG23 H  -1.991   1.521  -2.380 1.00 . G G . 16 VAL HG23 1 1 
       14 40657 7 1 16 VAL N    N  -2.185   3.094  -5.294 1.00 . G G . 16 VAL N    1 1 
       14 40658 7 1 16 VAL O    O  -4.566   4.329  -5.545 1.00 . G G . 16 VAL O    1 1 
       14 40659 7 1 17 LYS C    C  -7.755   1.911  -5.180 1.00 . G G . 17 LYS C    1 1 
       14 40660 7 1 17 LYS CA   C  -6.696   2.551  -5.975 1.00 . G G . 17 LYS CA   1 1 
       14 40661 7 1 17 LYS CB   C  -6.707   1.963  -7.443 1.00 . G G . 17 LYS CB   1 1 
       14 40662 7 1 17 LYS CD   C  -7.730   1.978  -9.752 1.00 . G G . 17 LYS CD   1 1 
       14 40663 7 1 17 LYS CE   C  -6.694   2.920 -10.457 1.00 . G G . 17 LYS CE   1 1 
       14 40664 7 1 17 LYS CG   C  -7.912   2.371  -8.294 1.00 . G G . 17 LYS CG   1 1 
       14 40665 7 1 17 LYS H    H  -5.345   1.252  -5.095 1.00 . G G . 17 LYS H    1 1 
       14 40666 7 1 17 LYS HA   H  -6.752   3.628  -5.929 1.00 . G G . 17 LYS HA   1 1 
       14 40667 7 1 17 LYS HB2  H  -5.727   1.903  -7.963 1.00 . G G . 17 LYS HB2  1 1 
       14 40668 7 1 17 LYS HB3  H  -6.847   0.883  -7.226 1.00 . G G . 17 LYS HB3  1 1 
       14 40669 7 1 17 LYS HD2  H  -7.332   0.977 -10.023 1.00 . G G . 17 LYS HD2  1 1 
       14 40670 7 1 17 LYS HD3  H  -8.772   2.021 -10.136 1.00 . G G . 17 LYS HD3  1 1 
       14 40671 7 1 17 LYS HE2  H  -6.856   3.991 -10.209 1.00 . G G . 17 LYS HE2  1 1 
       14 40672 7 1 17 LYS HE3  H  -5.676   2.609 -10.139 1.00 . G G . 17 LYS HE3  1 1 
       14 40673 7 1 17 LYS HG2  H  -8.767   1.722  -8.010 1.00 . G G . 17 LYS HG2  1 1 
       14 40674 7 1 17 LYS HG3  H  -8.202   3.440  -8.211 1.00 . G G . 17 LYS HG3  1 1 
       14 40675 7 1 17 LYS HZ1  H  -5.709   2.933 -12.164 1.00 . G G . 17 LYS HZ1  1 1 
       14 40676 7 1 17 LYS HZ2  H  -7.315   3.448 -12.278 1.00 . G G . 17 LYS HZ2  1 1 
       14 40677 7 1 17 LYS HZ3  H  -7.097   1.826 -12.220 1.00 . G G . 17 LYS HZ3  1 1 
       14 40678 7 1 17 LYS N    N  -5.421   2.214  -5.347 1.00 . G G . 17 LYS N    1 1 
       14 40679 7 1 17 LYS NZ   N  -6.687   2.720 -11.883 1.00 . G G . 17 LYS NZ   1 1 
       14 40680 7 1 17 LYS O    O  -7.756   0.743  -4.840 1.00 . G G . 17 LYS O    1 1 
       14 40681 7 1 18 VAL C    C -11.024   2.514  -4.827 1.00 . G G . 18 VAL C    1 1 
       14 40682 7 1 18 VAL CA   C  -9.816   2.274  -3.924 1.00 . G G . 18 VAL CA   1 1 
       14 40683 7 1 18 VAL CB   C -10.074   2.903  -2.484 1.00 . G G . 18 VAL CB   1 1 
       14 40684 7 1 18 VAL CG1  C -11.309   2.255  -1.884 1.00 . G G . 18 VAL CG1  1 1 
       14 40685 7 1 18 VAL CG2  C  -8.811   2.783  -1.538 1.00 . G G . 18 VAL CG2  1 1 
       14 40686 7 1 18 VAL H    H  -8.793   3.680  -4.941 1.00 . G G . 18 VAL H    1 1 
       14 40687 7 1 18 VAL HA   H  -9.677   1.211  -3.789 1.00 . G G . 18 VAL HA   1 1 
       14 40688 7 1 18 VAL HB   H -10.265   3.994  -2.580 1.00 . G G . 18 VAL HB   1 1 
       14 40689 7 1 18 VAL HG11 H -11.163   1.159  -1.771 1.00 . G G . 18 VAL HG11 1 1 
       14 40690 7 1 18 VAL HG12 H -12.199   2.422  -2.528 1.00 . G G . 18 VAL HG12 1 1 
       14 40691 7 1 18 VAL HG13 H -11.510   2.727  -0.899 1.00 . G G . 18 VAL HG13 1 1 
       14 40692 7 1 18 VAL HG21 H  -7.942   3.390  -1.872 1.00 . G G . 18 VAL HG21 1 1 
       14 40693 7 1 18 VAL HG22 H  -8.515   1.721  -1.401 1.00 . G G . 18 VAL HG22 1 1 
       14 40694 7 1 18 VAL HG23 H  -9.098   3.144  -0.527 1.00 . G G . 18 VAL HG23 1 1 
       14 40695 7 1 18 VAL N    N  -8.737   2.694  -4.805 1.00 . G G . 18 VAL N    1 1 
       14 40696 7 1 18 VAL O    O -11.279   3.542  -5.429 1.00 . G G . 18 VAL O    1 1 
       14 40697 7 1 19 LYS C    C -14.315   1.435  -4.292 1.00 . G G . 19 LYS C    1 1 
       14 40698 7 1 19 LYS CA   C -13.254   1.695  -5.429 1.00 . G G . 19 LYS CA   1 1 
       14 40699 7 1 19 LYS CB   C -13.418   0.782  -6.582 1.00 . G G . 19 LYS CB   1 1 
       14 40700 7 1 19 LYS CD   C -14.958  -0.111  -8.470 1.00 . G G . 19 LYS CD   1 1 
       14 40701 7 1 19 LYS CE   C -16.237  -0.033  -9.302 1.00 . G G . 19 LYS CE   1 1 
       14 40702 7 1 19 LYS CG   C -14.840   0.785  -7.283 1.00 . G G . 19 LYS CG   1 1 
       14 40703 7 1 19 LYS H    H -11.716   0.624  -4.447 1.00 . G G . 19 LYS H    1 1 
       14 40704 7 1 19 LYS HA   H -13.413   2.648  -5.908 1.00 . G G . 19 LYS HA   1 1 
       14 40705 7 1 19 LYS HB2  H -12.783   1.186  -7.399 1.00 . G G . 19 LYS HB2  1 1 
       14 40706 7 1 19 LYS HB3  H -13.137  -0.264  -6.337 1.00 . G G . 19 LYS HB3  1 1 
       14 40707 7 1 19 LYS HD2  H -14.199   0.216  -9.213 1.00 . G G . 19 LYS HD2  1 1 
       14 40708 7 1 19 LYS HD3  H -14.569  -1.131  -8.265 1.00 . G G . 19 LYS HD3  1 1 
       14 40709 7 1 19 LYS HE2  H -16.251   0.819 -10.016 1.00 . G G . 19 LYS HE2  1 1 
       14 40710 7 1 19 LYS HE3  H -16.413  -0.987  -9.843 1.00 . G G . 19 LYS HE3  1 1 
       14 40711 7 1 19 LYS HG2  H -15.597   0.482  -6.529 1.00 . G G . 19 LYS HG2  1 1 
       14 40712 7 1 19 LYS HG3  H -15.082   1.801  -7.663 1.00 . G G . 19 LYS HG3  1 1 
       14 40713 7 1 19 LYS HZ1  H -18.178   0.459  -8.982 1.00 . G G . 19 LYS HZ1  1 1 
       14 40714 7 1 19 LYS HZ2  H -17.197   1.044  -7.876 1.00 . G G . 19 LYS HZ2  1 1 
       14 40715 7 1 19 LYS HZ3  H -17.618  -0.635  -7.782 1.00 . G G . 19 LYS HZ3  1 1 
       14 40716 7 1 19 LYS N    N -11.911   1.505  -4.872 1.00 . G G . 19 LYS N    1 1 
       14 40717 7 1 19 LYS NZ   N -17.369   0.163  -8.401 1.00 . G G . 19 LYS NZ   1 1 
       14 40718 7 1 19 LYS O    O -14.536   0.271  -3.861 1.00 . G G . 19 LYS O    1 1 
       14 40719 7 1 20 VAL C    C -17.400   2.339  -3.189 1.00 . G G . 20 VAL C    1 1 
       14 40720 7 1 20 VAL CA   C -15.918   2.435  -2.731 1.00 . G G . 20 VAL CA   1 1 
       14 40721 7 1 20 VAL CB   C -15.856   3.664  -1.853 1.00 . G G . 20 VAL CB   1 1 
       14 40722 7 1 20 VAL CG1  C -14.646   3.627  -0.955 1.00 . G G . 20 VAL CG1  1 1 
       14 40723 7 1 20 VAL CG2  C -15.906   4.993  -2.655 1.00 . G G . 20 VAL CG2  1 1 
       14 40724 7 1 20 VAL H    H -14.667   3.408  -4.189 1.00 . G G . 20 VAL H    1 1 
       14 40725 7 1 20 VAL HA   H -15.712   1.527  -2.183 1.00 . G G . 20 VAL HA   1 1 
       14 40726 7 1 20 VAL HB   H -16.774   3.696  -1.227 1.00 . G G . 20 VAL HB   1 1 
       14 40727 7 1 20 VAL HG11 H -14.748   2.658  -0.420 1.00 . G G . 20 VAL HG11 1 1 
       14 40728 7 1 20 VAL HG12 H -14.649   4.497  -0.265 1.00 . G G . 20 VAL HG12 1 1 
       14 40729 7 1 20 VAL HG13 H -13.706   3.696  -1.543 1.00 . G G . 20 VAL HG13 1 1 
       14 40730 7 1 20 VAL HG21 H -14.942   5.190  -3.173 1.00 . G G . 20 VAL HG21 1 1 
       14 40731 7 1 20 VAL HG22 H -16.028   5.830  -1.935 1.00 . G G . 20 VAL HG22 1 1 
       14 40732 7 1 20 VAL HG23 H -16.760   4.978  -3.365 1.00 . G G . 20 VAL HG23 1 1 
       14 40733 7 1 20 VAL N    N -14.976   2.530  -3.834 1.00 . G G . 20 VAL N    1 1 
       14 40734 7 1 20 VAL O    O -18.101   1.836  -2.288 1.00 . G G . 20 VAL O    1 1 
       14 40735 7 1 21 NH2 HN1  H -18.822   2.621  -4.559 1.00 . G G . 21 NH2 HN1  1 1 
       14 40736 7 1 21 NH2 HN2  H -17.219   3.322  -4.852 1.00 . G G . 21 NH2 HN2  1 1 
       14 40737 7 1 21 NH2 N    N -17.828   2.638  -4.451 1.00 . G G . 21 NH2 N    1 1 
       14 40738 8 1  1 VAL C    C -15.720  15.711  -4.052 1.00 . H H .  1 VAL C    1 1 
       14 40739 8 1  1 VAL CA   C -16.958  16.037  -3.067 1.00 . H H .  1 VAL CA   1 1 
       14 40740 8 1  1 VAL CB   C -16.822  14.969  -1.922 1.00 . H H .  1 VAL CB   1 1 
       14 40741 8 1  1 VAL CG1  C -15.387  14.854  -1.390 1.00 . H H .  1 VAL CG1  1 1 
       14 40742 8 1  1 VAL CG2  C -17.908  15.220  -0.839 1.00 . H H .  1 VAL CG2  1 1 
       14 40743 8 1  1 VAL H1   H -18.798  15.118  -3.251 1.00 . H H .  1 VAL H1   1 1 
       14 40744 8 1  1 VAL H2   H -18.191  15.426  -4.770 1.00 . H H .  1 VAL H2   1 1 
       14 40745 8 1  1 VAL H3   H -18.799  16.656  -3.714 1.00 . H H .  1 VAL H3   1 1 
       14 40746 8 1  1 VAL HA   H -16.908  17.068  -2.747 1.00 . H H .  1 VAL HA   1 1 
       14 40747 8 1  1 VAL HB   H -17.010  13.981  -2.394 1.00 . H H .  1 VAL HB   1 1 
       14 40748 8 1  1 VAL HG11 H -14.744  14.237  -2.052 1.00 . H H .  1 VAL HG11 1 1 
       14 40749 8 1  1 VAL HG12 H -15.501  14.291  -0.438 1.00 . H H .  1 VAL HG12 1 1 
       14 40750 8 1  1 VAL HG13 H -14.956  15.799  -0.997 1.00 . H H .  1 VAL HG13 1 1 
       14 40751 8 1  1 VAL HG21 H -17.583  15.046   0.209 1.00 . H H .  1 VAL HG21 1 1 
       14 40752 8 1  1 VAL HG22 H -18.884  14.724  -1.027 1.00 . H H .  1 VAL HG22 1 1 
       14 40753 8 1  1 VAL HG23 H -17.994  16.327  -0.778 1.00 . H H .  1 VAL HG23 1 1 
       14 40754 8 1  1 VAL N    N -18.224  15.793  -3.797 1.00 . H H .  1 VAL N    1 1 
       14 40755 8 1  1 VAL O    O -15.931  14.912  -4.953 1.00 . H H .  1 VAL O    1 1 
       14 40756 8 1  2 LYS C    C -12.097  16.488  -4.039 1.00 . H H .  2 LYS C    1 1 
       14 40757 8 1  2 LYS CA   C -13.429  16.256  -4.829 1.00 . H H .  2 LYS CA   1 1 
       14 40758 8 1  2 LYS CB   C -13.488  17.215  -6.014 1.00 . H H .  2 LYS CB   1 1 
       14 40759 8 1  2 LYS CD   C -13.814  19.568  -6.844 1.00 . H H .  2 LYS CD   1 1 
       14 40760 8 1  2 LYS CE   C -13.105  19.301  -8.174 1.00 . H H .  2 LYS CE   1 1 
       14 40761 8 1  2 LYS CG   C -13.322  18.669  -5.698 1.00 . H H .  2 LYS CG   1 1 
       14 40762 8 1  2 LYS H    H -14.600  17.293  -3.453 1.00 . H H .  2 LYS H    1 1 
       14 40763 8 1  2 LYS HA   H -13.478  15.233  -5.173 1.00 . H H .  2 LYS HA   1 1 
       14 40764 8 1  2 LYS HB2  H -12.828  16.845  -6.828 1.00 . H H .  2 LYS HB2  1 1 
       14 40765 8 1  2 LYS HB3  H -14.554  17.199  -6.330 1.00 . H H .  2 LYS HB3  1 1 
       14 40766 8 1  2 LYS HD2  H -14.905  19.524  -7.047 1.00 . H H .  2 LYS HD2  1 1 
       14 40767 8 1  2 LYS HD3  H -13.553  20.604  -6.536 1.00 . H H .  2 LYS HD3  1 1 
       14 40768 8 1  2 LYS HE2  H -12.006  19.368  -8.023 1.00 . H H .  2 LYS HE2  1 1 
       14 40769 8 1  2 LYS HE3  H -13.288  18.283  -8.580 1.00 . H H .  2 LYS HE3  1 1 
       14 40770 8 1  2 LYS HG2  H -13.754  18.883  -4.697 1.00 . H H .  2 LYS HG2  1 1 
       14 40771 8 1  2 LYS HG3  H -12.227  18.838  -5.607 1.00 . H H .  2 LYS HG3  1 1 
       14 40772 8 1  2 LYS HZ1  H -13.113  20.109 -10.103 1.00 . H H .  2 LYS HZ1  1 1 
       14 40773 8 1  2 LYS HZ2  H -13.186  21.268  -8.956 1.00 . H H .  2 LYS HZ2  1 1 
       14 40774 8 1  2 LYS HZ3  H -14.530  20.486  -9.228 1.00 . H H .  2 LYS HZ3  1 1 
       14 40775 8 1  2 LYS N    N -14.601  16.465  -4.008 1.00 . H H .  2 LYS N    1 1 
       14 40776 8 1  2 LYS NZ   N -13.508  20.301  -9.160 1.00 . H H .  2 LYS NZ   1 1 
       14 40777 8 1  2 LYS O    O -11.996  17.295  -3.176 1.00 . H H .  2 LYS O    1 1 
       14 40778 8 1  3 VAL C    C  -8.960  15.607  -4.956 1.00 . H H .  3 VAL C    1 1 
       14 40779 8 1  3 VAL CA   C  -9.786  15.878  -3.761 1.00 . H H .  3 VAL CA   1 1 
       14 40780 8 1  3 VAL CB   C  -9.482  14.958  -2.614 1.00 . H H .  3 VAL CB   1 1 
       14 40781 8 1  3 VAL CG1  C  -7.964  14.845  -2.403 1.00 . H H .  3 VAL CG1  1 1 
       14 40782 8 1  3 VAL CG2  C -10.167  15.501  -1.391 1.00 . H H .  3 VAL CG2  1 1 
       14 40783 8 1  3 VAL H    H -11.224  14.835  -4.869 1.00 . H H .  3 VAL H    1 1 
       14 40784 8 1  3 VAL HA   H  -9.621  16.881  -3.398 1.00 . H H .  3 VAL HA   1 1 
       14 40785 8 1  3 VAL HB   H  -9.905  13.961  -2.862 1.00 . H H .  3 VAL HB   1 1 
       14 40786 8 1  3 VAL HG11 H  -7.493  15.843  -2.277 1.00 . H H .  3 VAL HG11 1 1 
       14 40787 8 1  3 VAL HG12 H  -7.447  14.212  -3.155 1.00 . H H .  3 VAL HG12 1 1 
       14 40788 8 1  3 VAL HG13 H  -7.616  14.285  -1.508 1.00 . H H .  3 VAL HG13 1 1 
       14 40789 8 1  3 VAL HG21 H -10.286  14.796  -0.541 1.00 . H H .  3 VAL HG21 1 1 
       14 40790 8 1  3 VAL HG22 H -11.197  15.867  -1.589 1.00 . H H .  3 VAL HG22 1 1 
       14 40791 8 1  3 VAL HG23 H  -9.576  16.342  -0.967 1.00 . H H .  3 VAL HG23 1 1 
       14 40792 8 1  3 VAL N    N -11.132  15.634  -4.279 1.00 . H H .  3 VAL N    1 1 
       14 40793 8 1  3 VAL O    O  -8.949  14.528  -5.540 1.00 . H H .  3 VAL O    1 1 
       14 40794 8 1  4 LYS C    C  -5.797  17.239  -5.838 1.00 . H H .  4 LYS C    1 1 
       14 40795 8 1  4 LYS CA   C  -7.002  16.576  -6.430 1.00 . H H .  4 LYS CA   1 1 
       14 40796 8 1  4 LYS CB   C  -7.311  17.255  -7.750 1.00 . H H .  4 LYS CB   1 1 
       14 40797 8 1  4 LYS CD   C  -8.704  17.379  -9.985 1.00 . H H .  4 LYS CD   1 1 
       14 40798 8 1  4 LYS CE   C -10.101  17.232 -10.595 1.00 . H H .  4 LYS CE   1 1 
       14 40799 8 1  4 LYS CG   C  -8.653  16.949  -8.481 1.00 . H H .  4 LYS CG   1 1 
       14 40800 8 1  4 LYS H    H  -8.333  17.602  -5.155 1.00 . H H .  4 LYS H    1 1 
       14 40801 8 1  4 LYS HA   H  -6.839  15.509  -6.473 1.00 . H H .  4 LYS HA   1 1 
       14 40802 8 1  4 LYS HB2  H  -7.414  18.329  -7.485 1.00 . H H .  4 LYS HB2  1 1 
       14 40803 8 1  4 LYS HB3  H  -6.458  17.130  -8.450 1.00 . H H .  4 LYS HB3  1 1 
       14 40804 8 1  4 LYS HD2  H  -8.437  18.457 -10.027 1.00 . H H .  4 LYS HD2  1 1 
       14 40805 8 1  4 LYS HD3  H  -7.963  16.784 -10.560 1.00 . H H .  4 LYS HD3  1 1 
       14 40806 8 1  4 LYS HE2  H -10.456  16.181 -10.663 1.00 . H H .  4 LYS HE2  1 1 
       14 40807 8 1  4 LYS HE3  H -10.801  17.840  -9.983 1.00 . H H .  4 LYS HE3  1 1 
       14 40808 8 1  4 LYS HG2  H  -8.719  15.840  -8.451 1.00 . H H .  4 LYS HG2  1 1 
       14 40809 8 1  4 LYS HG3  H  -9.545  17.459  -8.056 1.00 . H H .  4 LYS HG3  1 1 
       14 40810 8 1  4 LYS HZ1  H  -9.994  17.052 -12.771 1.00 . H H .  4 LYS HZ1  1 1 
       14 40811 8 1  4 LYS HZ2  H  -9.162  18.340 -12.318 1.00 . H H .  4 LYS HZ2  1 1 
       14 40812 8 1  4 LYS HZ3  H -10.811  18.366 -12.242 1.00 . H H .  4 LYS HZ3  1 1 
       14 40813 8 1  4 LYS N    N  -8.161  16.670  -5.463 1.00 . H H .  4 LYS N    1 1 
       14 40814 8 1  4 LYS NZ   N  -9.983  17.775 -12.023 1.00 . H H .  4 LYS NZ   1 1 
       14 40815 8 1  4 LYS O    O  -5.801  18.425  -5.505 1.00 . H H .  4 LYS O    1 1 
       14 40816 8 1  5 VAL C    C  -2.320  16.538  -5.895 1.00 . H H .  5 VAL C    1 1 
       14 40817 8 1  5 VAL CA   C  -3.443  16.908  -5.026 1.00 . H H .  5 VAL CA   1 1 
       14 40818 8 1  5 VAL CB   C  -3.103  16.232  -3.632 1.00 . H H .  5 VAL CB   1 1 
       14 40819 8 1  5 VAL CG1  C  -1.974  17.091  -2.967 1.00 . H H .  5 VAL CG1  1 1 
       14 40820 8 1  5 VAL CG2  C  -4.291  16.342  -2.670 1.00 . H H .  5 VAL CG2  1 1 
       14 40821 8 1  5 VAL H    H  -4.724  15.498  -5.919 1.00 . H H .  5 VAL H    1 1 
       14 40822 8 1  5 VAL HA   H  -3.436  17.983  -4.929 1.00 . H H .  5 VAL HA   1 1 
       14 40823 8 1  5 VAL HB   H  -2.772  15.194  -3.850 1.00 . H H .  5 VAL HB   1 1 
       14 40824 8 1  5 VAL HG11 H  -1.729  16.660  -1.973 1.00 . H H .  5 VAL HG11 1 1 
       14 40825 8 1  5 VAL HG12 H  -2.167  18.183  -2.895 1.00 . H H .  5 VAL HG12 1 1 
       14 40826 8 1  5 VAL HG13 H  -1.044  16.878  -3.537 1.00 . H H .  5 VAL HG13 1 1 
       14 40827 8 1  5 VAL HG21 H  -4.377  17.434  -2.481 1.00 . H H .  5 VAL HG21 1 1 
       14 40828 8 1  5 VAL HG22 H  -3.971  15.885  -1.708 1.00 . H H .  5 VAL HG22 1 1 
       14 40829 8 1  5 VAL HG23 H  -5.221  15.935  -3.119 1.00 . H H .  5 VAL HG23 1 1 
       14 40830 8 1  5 VAL N    N  -4.686  16.457  -5.650 1.00 . H H .  5 VAL N    1 1 
       14 40831 8 1  5 VAL O    O  -2.094  15.412  -6.257 1.00 . H H .  5 VAL O    1 1 
       14 40832 8 1  6 LYS C    C   0.819  18.150  -6.645 1.00 . H H .  6 LYS C    1 1 
       14 40833 8 1  6 LYS CA   C  -0.339  17.301  -7.195 1.00 . H H .  6 LYS CA   1 1 
       14 40834 8 1  6 LYS CB   C  -0.634  17.785  -8.670 1.00 . H H .  6 LYS CB   1 1 
       14 40835 8 1  6 LYS CD   C   0.292  17.648 -11.122 1.00 . H H .  6 LYS CD   1 1 
       14 40836 8 1  6 LYS CE   C   0.283  19.072 -11.729 1.00 . H H .  6 LYS CE   1 1 
       14 40837 8 1  6 LYS CG   C   0.560  17.626  -9.602 1.00 . H H .  6 LYS CG   1 1 
       14 40838 8 1  6 LYS H    H  -1.639  18.518  -6.287 1.00 . H H .  6 LYS H    1 1 
       14 40839 8 1  6 LYS HA   H  -0.043  16.261  -7.189 1.00 . H H .  6 LYS HA   1 1 
       14 40840 8 1  6 LYS HB2  H  -1.503  17.243  -9.104 1.00 . H H .  6 LYS HB2  1 1 
       14 40841 8 1  6 LYS HB3  H  -0.979  18.841  -8.644 1.00 . H H .  6 LYS HB3  1 1 
       14 40842 8 1  6 LYS HD2  H   1.068  17.080 -11.679 1.00 . H H .  6 LYS HD2  1 1 
       14 40843 8 1  6 LYS HD3  H  -0.693  17.225 -11.414 1.00 . H H .  6 LYS HD3  1 1 
       14 40844 8 1  6 LYS HE2  H   0.241  19.072 -12.839 1.00 . H H .  6 LYS HE2  1 1 
       14 40845 8 1  6 LYS HE3  H  -0.583  19.584 -11.258 1.00 . H H .  6 LYS HE3  1 1 
       14 40846 8 1  6 LYS HG2  H   1.501  18.188  -9.420 1.00 . H H .  6 LYS HG2  1 1 
       14 40847 8 1  6 LYS HG3  H   0.863  16.579  -9.389 1.00 . H H .  6 LYS HG3  1 1 
       14 40848 8 1  6 LYS HZ1  H   2.245  19.388 -11.816 1.00 . H H .  6 LYS HZ1  1 1 
       14 40849 8 1  6 LYS HZ2  H   1.686  20.129 -10.375 1.00 . H H .  6 LYS HZ2  1 1 
       14 40850 8 1  6 LYS HZ3  H   1.432  20.833 -11.791 1.00 . H H .  6 LYS HZ3  1 1 
       14 40851 8 1  6 LYS N    N  -1.491  17.536  -6.372 1.00 . H H .  6 LYS N    1 1 
       14 40852 8 1  6 LYS NZ   N   1.456  19.887 -11.359 1.00 . H H .  6 LYS NZ   1 1 
       14 40853 8 1  6 LYS O    O   0.697  19.405  -6.515 1.00 . H H .  6 LYS O    1 1 
       14 40854 8 1  7 VAL C    C   4.259  17.168  -5.759 1.00 . H H .  7 VAL C    1 1 
       14 40855 8 1  7 VAL CA   C   2.984  18.006  -5.528 1.00 . H H .  7 VAL CA   1 1 
       14 40856 8 1  7 VAL CB   C   2.621  18.090  -4.039 1.00 . H H .  7 VAL CB   1 1 
       14 40857 8 1  7 VAL CG1  C   2.759  16.717  -3.315 1.00 . H H .  7 VAL CG1  1 1 
       14 40858 8 1  7 VAL CG2  C   3.469  19.232  -3.362 1.00 . H H .  7 VAL CG2  1 1 
       14 40859 8 1  7 VAL H    H   2.021  16.460  -6.462 1.00 . H H .  7 VAL H    1 1 
       14 40860 8 1  7 VAL HA   H   3.125  19.045  -5.787 1.00 . H H .  7 VAL HA   1 1 
       14 40861 8 1  7 VAL HB   H   1.597  18.519  -4.090 1.00 . H H .  7 VAL HB   1 1 
       14 40862 8 1  7 VAL HG11 H   2.125  15.982  -3.855 1.00 . H H .  7 VAL HG11 1 1 
       14 40863 8 1  7 VAL HG12 H   2.516  16.752  -2.232 1.00 . H H .  7 VAL HG12 1 1 
       14 40864 8 1  7 VAL HG13 H   3.827  16.413  -3.271 1.00 . H H .  7 VAL HG13 1 1 
       14 40865 8 1  7 VAL HG21 H   3.321  20.135  -3.991 1.00 . H H .  7 VAL HG21 1 1 
       14 40866 8 1  7 VAL HG22 H   4.550  18.975  -3.352 1.00 . H H .  7 VAL HG22 1 1 
       14 40867 8 1  7 VAL HG23 H   3.048  19.253  -2.333 1.00 . H H .  7 VAL HG23 1 1 
       14 40868 8 1  7 VAL N    N   1.981  17.451  -6.357 1.00 . H H .  7 VAL N    1 1 
       14 40869 8 1  7 VAL O    O   4.111  15.984  -6.151 1.00 . H H .  7 VAL O    1 1 
       14 40870 8 1  8 LYS C    C   7.541  17.729  -4.336 1.00 . H H .  8 LYS C    1 1 
       14 40871 8 1  8 LYS CA   C   6.794  17.044  -5.467 1.00 . H H .  8 LYS CA   1 1 
       14 40872 8 1  8 LYS CB   C   7.524  17.106  -6.746 1.00 . H H .  8 LYS CB   1 1 
       14 40873 8 1  8 LYS CD   C   8.166  18.577  -8.679 1.00 . H H .  8 LYS CD   1 1 
       14 40874 8 1  8 LYS CE   C   9.743  18.205  -8.748 1.00 . H H .  8 LYS CE   1 1 
       14 40875 8 1  8 LYS CG   C   7.649  18.590  -7.270 1.00 . H H .  8 LYS CG   1 1 
       14 40876 8 1  8 LYS H    H   5.654  18.666  -5.492 1.00 . H H .  8 LYS H    1 1 
       14 40877 8 1  8 LYS HA   H   6.596  16.011  -5.223 1.00 . H H .  8 LYS HA   1 1 
       14 40878 8 1  8 LYS HB2  H   8.579  16.774  -6.637 1.00 . H H .  8 LYS HB2  1 1 
       14 40879 8 1  8 LYS HB3  H   7.083  16.526  -7.584 1.00 . H H .  8 LYS HB3  1 1 
       14 40880 8 1  8 LYS HD2  H   7.550  17.943  -9.353 1.00 . H H .  8 LYS HD2  1 1 
       14 40881 8 1  8 LYS HD3  H   8.057  19.584  -9.136 1.00 . H H .  8 LYS HD3  1 1 
       14 40882 8 1  8 LYS HE2  H  10.189  18.973  -8.081 1.00 . H H .  8 LYS HE2  1 1 
       14 40883 8 1  8 LYS HE3  H   9.935  17.142  -8.487 1.00 . H H .  8 LYS HE3  1 1 
       14 40884 8 1  8 LYS HG2  H   6.676  19.120  -7.188 1.00 . H H .  8 LYS HG2  1 1 
       14 40885 8 1  8 LYS HG3  H   8.407  18.991  -6.562 1.00 . H H .  8 LYS HG3  1 1 
       14 40886 8 1  8 LYS HZ1  H   9.688  19.135 -10.623 1.00 . H H .  8 LYS HZ1  1 1 
       14 40887 8 1  8 LYS HZ2  H  10.125  17.500 -10.632 1.00 . H H .  8 LYS HZ2  1 1 
       14 40888 8 1  8 LYS HZ3  H  11.218  18.745 -10.100 1.00 . H H .  8 LYS HZ3  1 1 
       14 40889 8 1  8 LYS N    N   5.480  17.685  -5.530 1.00 . H H .  8 LYS N    1 1 
       14 40890 8 1  8 LYS NZ   N  10.236  18.404 -10.129 1.00 . H H .  8 LYS NZ   1 1 
       14 40891 8 1  8 LYS O    O   7.442  18.959  -4.048 1.00 . H H .  8 LYS O    1 1 
       14 40892 8 1  9 VAL C    C  10.084  16.307  -1.937 1.00 . H H .  9 VAL C    1 1 
       14 40893 8 1  9 VAL CA   C   8.856  17.233  -2.205 1.00 . H H .  9 VAL CA   1 1 
       14 40894 8 1  9 VAL CB   C   7.911  17.160  -1.030 1.00 . H H .  9 VAL CB   1 1 
       14 40895 8 1  9 VAL CG1  C   6.884  18.334  -1.104 1.00 . H H .  9 VAL CG1  1 1 
       14 40896 8 1  9 VAL CG2  C   7.060  15.896  -1.175 1.00 . H H .  9 VAL CG2  1 1 
       14 40897 8 1  9 VAL H    H   8.430  15.915  -3.729 1.00 . H H .  9 VAL H    1 1 
       14 40898 8 1  9 VAL HA   H   9.225  18.243  -2.305 1.00 . H H .  9 VAL HA   1 1 
       14 40899 8 1  9 VAL HB   H   8.489  17.238  -0.083 1.00 . H H .  9 VAL HB   1 1 
       14 40900 8 1  9 VAL HG11 H   7.367  19.270  -1.456 1.00 . H H .  9 VAL HG11 1 1 
       14 40901 8 1  9 VAL HG12 H   6.457  18.609  -0.116 1.00 . H H .  9 VAL HG12 1 1 
       14 40902 8 1  9 VAL HG13 H   6.050  18.184  -1.823 1.00 . H H .  9 VAL HG13 1 1 
       14 40903 8 1  9 VAL HG21 H   6.323  15.693  -0.369 1.00 . H H .  9 VAL HG21 1 1 
       14 40904 8 1  9 VAL HG22 H   7.639  14.948  -1.199 1.00 . H H .  9 VAL HG22 1 1 
       14 40905 8 1  9 VAL HG23 H   6.536  15.883  -2.154 1.00 . H H .  9 VAL HG23 1 1 
       14 40906 8 1  9 VAL N    N   8.238  16.864  -3.488 1.00 . H H .  9 VAL N    1 1 
       14 40907 8 1  9 VAL O    O  10.070  15.085  -2.227 1.00 . H H .  9 VAL O    1 1 
       14 40908 8 1 10 DPR C    C  12.668  15.683  -3.146 1.00 . H H . 10 DPR C    1 1 
       14 40909 8 1 10 DPR CA   C  12.591  16.468  -1.845 1.00 . H H . 10 DPR CA   1 1 
       14 40910 8 1 10 DPR CB   C  13.461  17.724  -1.684 1.00 . H H . 10 DPR CB   1 1 
       14 40911 8 1 10 DPR CD   C  11.255  17.982  -0.561 1.00 . H H . 10 DPR CD   1 1 
       14 40912 8 1 10 DPR CG   C  12.684  18.509  -0.566 1.00 . H H . 10 DPR CG   1 1 
       14 40913 8 1 10 DPR HA   H  12.727  15.849  -0.970 1.00 . H H . 10 DPR HA   1 1 
       14 40914 8 1 10 DPR HB2  H  14.498  17.453  -1.390 1.00 . H H . 10 DPR HB2  1 1 
       14 40915 8 1 10 DPR HB3  H  13.417  18.300  -2.633 1.00 . H H . 10 DPR HB3  1 1 
       14 40916 8 1 10 DPR HD2  H  10.969  17.442   0.367 1.00 . H H . 10 DPR HD2  1 1 
       14 40917 8 1 10 DPR HD3  H  10.485  18.761  -0.742 1.00 . H H . 10 DPR HD3  1 1 
       14 40918 8 1 10 DPR HG2  H  13.149  18.295   0.421 1.00 . H H . 10 DPR HG2  1 1 
       14 40919 8 1 10 DPR HG3  H  12.728  19.585  -0.840 1.00 . H H . 10 DPR HG3  1 1 
       14 40920 8 1 10 DPR N    N  11.266  16.941  -1.538 1.00 . H H . 10 DPR N    1 1 
       14 40921 8 1 10 DPR O    O  12.264  16.336  -4.123 1.00 . H H . 10 DPR O    1 1 
       14 40922 8 1 11 PRO C    C  12.069  12.784  -4.661 1.00 . H H . 11 PRO C    1 1 
       14 40923 8 1 11 PRO CA   C  13.146  13.830  -4.603 1.00 . H H . 11 PRO CA   1 1 
       14 40924 8 1 11 PRO CB   C  14.506  13.156  -4.475 1.00 . H H . 11 PRO CB   1 1 
       14 40925 8 1 11 PRO CD   C  14.060  13.844  -2.347 1.00 . H H . 11 PRO CD   1 1 
       14 40926 8 1 11 PRO CG   C  14.569  12.558  -3.066 1.00 . H H . 11 PRO CG   1 1 
       14 40927 8 1 11 PRO HA   H  12.981  14.443  -5.477 1.00 . H H . 11 PRO HA   1 1 
       14 40928 8 1 11 PRO HB2  H  14.617  12.404  -5.285 1.00 . H H . 11 PRO HB2  1 1 
       14 40929 8 1 11 PRO HB3  H  15.263  13.963  -4.581 1.00 . H H . 11 PRO HB3  1 1 
       14 40930 8 1 11 PRO HD2  H  13.432  13.500  -1.497 1.00 . H H . 11 PRO HD2  1 1 
       14 40931 8 1 11 PRO HD3  H  14.843  14.581  -2.068 1.00 . H H . 11 PRO HD3  1 1 
       14 40932 8 1 11 PRO HG2  H  13.805  11.788  -2.827 1.00 . H H . 11 PRO HG2  1 1 
       14 40933 8 1 11 PRO HG3  H  15.568  12.236  -2.704 1.00 . H H . 11 PRO HG3  1 1 
       14 40934 8 1 11 PRO N    N  13.047  14.422  -3.285 1.00 . H H . 11 PRO N    1 1 
       14 40935 8 1 11 PRO O    O  12.187  11.757  -5.287 1.00 . H H . 11 PRO O    1 1 
       14 40936 8 1 12 THR C    C   8.539  12.937  -4.680 1.00 . H H . 12 THR C    1 1 
       14 40937 8 1 12 THR CA   C   9.724  12.163  -3.995 1.00 . H H . 12 THR CA   1 1 
       14 40938 8 1 12 THR CB   C   9.409  11.681  -2.594 1.00 . H H . 12 THR CB   1 1 
       14 40939 8 1 12 THR CG2  C  10.633  10.954  -2.077 1.00 . H H . 12 THR CG2  1 1 
       14 40940 8 1 12 THR H    H  10.783  13.912  -3.489 1.00 . H H . 12 THR H    1 1 
       14 40941 8 1 12 THR HA   H   9.900  11.192  -4.434 1.00 . H H . 12 THR HA   1 1 
       14 40942 8 1 12 THR HB   H   8.536  10.995  -2.599 1.00 . H H . 12 THR HB   1 1 
       14 40943 8 1 12 THR HG1  H   9.622  13.470  -1.878 1.00 . H H . 12 THR HG1  1 1 
       14 40944 8 1 12 THR HG21 H  10.819  10.044  -2.687 1.00 . H H . 12 THR HG21 1 1 
       14 40945 8 1 12 THR HG22 H  10.412  10.597  -1.048 1.00 . H H . 12 THR HG22 1 1 
       14 40946 8 1 12 THR HG23 H  11.547  11.585  -2.059 1.00 . H H . 12 THR HG23 1 1 
       14 40947 8 1 12 THR N    N  10.887  13.103  -4.062 1.00 . H H . 12 THR N    1 1 
       14 40948 8 1 12 THR O    O   8.235  14.105  -4.431 1.00 . H H . 12 THR O    1 1 
       14 40949 8 1 12 THR OG1  O   9.053  12.721  -1.685 1.00 . H H . 12 THR OG1  1 1 
       14 40950 8 1 13 LYS C    C   5.593  12.264  -6.098 1.00 . H H . 13 LYS C    1 1 
       14 40951 8 1 13 LYS CA   C   6.818  12.984  -6.471 1.00 . H H . 13 LYS CA   1 1 
       14 40952 8 1 13 LYS CB   C   7.090  12.773  -7.956 1.00 . H H . 13 LYS CB   1 1 
       14 40953 8 1 13 LYS CD   C   6.288  13.043 -10.416 1.00 . H H . 13 LYS CD   1 1 
       14 40954 8 1 13 LYS CE   C   5.760  14.021 -11.423 1.00 . H H . 13 LYS CE   1 1 
       14 40955 8 1 13 LYS CG   C   6.091  13.522  -8.941 1.00 . H H . 13 LYS CG   1 1 
       14 40956 8 1 13 LYS H    H   8.123  11.431  -6.036 1.00 . H H . 13 LYS H    1 1 
       14 40957 8 1 13 LYS HA   H   6.692  14.043  -6.295 1.00 . H H . 13 LYS HA   1 1 
       14 40958 8 1 13 LYS HB2  H   8.059  13.299  -8.089 1.00 . H H . 13 LYS HB2  1 1 
       14 40959 8 1 13 LYS HB3  H   7.249  11.721  -8.274 1.00 . H H . 13 LYS HB3  1 1 
       14 40960 8 1 13 LYS HD2  H   7.363  12.781 -10.515 1.00 . H H . 13 LYS HD2  1 1 
       14 40961 8 1 13 LYS HD3  H   5.878  12.012 -10.441 1.00 . H H . 13 LYS HD3  1 1 
       14 40962 8 1 13 LYS HE2  H   4.663  14.196 -11.416 1.00 . H H . 13 LYS HE2  1 1 
       14 40963 8 1 13 LYS HE3  H   6.265  14.997 -11.261 1.00 . H H . 13 LYS HE3  1 1 
       14 40964 8 1 13 LYS HG2  H   5.054  13.387  -8.564 1.00 . H H . 13 LYS HG2  1 1 
       14 40965 8 1 13 LYS HG3  H   6.280  14.614  -8.869 1.00 . H H . 13 LYS HG3  1 1 
       14 40966 8 1 13 LYS HZ1  H   5.454  12.490 -12.824 1.00 . H H . 13 LYS HZ1  1 1 
       14 40967 8 1 13 LYS HZ2  H   7.031  13.028 -12.587 1.00 . H H . 13 LYS HZ2  1 1 
       14 40968 8 1 13 LYS HZ3  H   5.906  14.027 -13.433 1.00 . H H . 13 LYS HZ3  1 1 
       14 40969 8 1 13 LYS N    N   7.876  12.337  -5.702 1.00 . H H . 13 LYS N    1 1 
       14 40970 8 1 13 LYS NZ   N   6.041  13.334 -12.670 1.00 . H H . 13 LYS NZ   1 1 
       14 40971 8 1 13 LYS O    O   5.623  11.044  -6.000 1.00 . H H . 13 LYS O    1 1 
       14 40972 8 1 14 VAL C    C   2.006  13.142  -5.612 1.00 . H H . 14 VAL C    1 1 
       14 40973 8 1 14 VAL CA   C   3.305  12.553  -5.035 1.00 . H H . 14 VAL CA   1 1 
       14 40974 8 1 14 VAL CB   C   3.250  12.844  -3.482 1.00 . H H . 14 VAL CB   1 1 
       14 40975 8 1 14 VAL CG1  C   2.255  12.005  -2.675 1.00 . H H . 14 VAL CG1  1 1 
       14 40976 8 1 14 VAL CG2  C   4.687  12.831  -2.973 1.00 . H H . 14 VAL CG2  1 1 
       14 40977 8 1 14 VAL H    H   4.571  13.973  -5.974 1.00 . H H . 14 VAL H    1 1 
       14 40978 8 1 14 VAL HA   H   3.349  11.480  -5.154 1.00 . H H . 14 VAL HA   1 1 
       14 40979 8 1 14 VAL HB   H   2.887  13.882  -3.321 1.00 . H H . 14 VAL HB   1 1 
       14 40980 8 1 14 VAL HG11 H   2.219  12.376  -1.628 1.00 . H H . 14 VAL HG11 1 1 
       14 40981 8 1 14 VAL HG12 H   2.495  10.924  -2.594 1.00 . H H . 14 VAL HG12 1 1 
       14 40982 8 1 14 VAL HG13 H   1.237  12.268  -3.032 1.00 . H H . 14 VAL HG13 1 1 
       14 40983 8 1 14 VAL HG21 H   5.356  13.542  -3.503 1.00 . H H . 14 VAL HG21 1 1 
       14 40984 8 1 14 VAL HG22 H   5.123  11.813  -3.061 1.00 . H H . 14 VAL HG22 1 1 
       14 40985 8 1 14 VAL HG23 H   4.584  12.989  -1.878 1.00 . H H . 14 VAL HG23 1 1 
       14 40986 8 1 14 VAL N    N   4.543  13.014  -5.705 1.00 . H H . 14 VAL N    1 1 
       14 40987 8 1 14 VAL O    O   1.878  14.320  -5.730 1.00 . H H . 14 VAL O    1 1 
       14 40988 8 1 15 LYS C    C  -1.540  11.954  -5.936 1.00 . H H . 15 LYS C    1 1 
       14 40989 8 1 15 LYS CA   C  -0.332  12.704  -6.429 1.00 . H H . 15 LYS CA   1 1 
       14 40990 8 1 15 LYS CB   C  -0.202  12.556  -7.907 1.00 . H H . 15 LYS CB   1 1 
       14 40991 8 1 15 LYS CD   C  -0.733  13.399 -10.208 1.00 . H H . 15 LYS CD   1 1 
       14 40992 8 1 15 LYS CE   C  -1.732  14.126 -11.125 1.00 . H H . 15 LYS CE   1 1 
       14 40993 8 1 15 LYS CG   C  -0.991  13.568  -8.735 1.00 . H H . 15 LYS CG   1 1 
       14 40994 8 1 15 LYS H    H   1.136  11.345  -5.653 1.00 . H H . 15 LYS H    1 1 
       14 40995 8 1 15 LYS HA   H  -0.378  13.766  -6.236 1.00 . H H . 15 LYS HA   1 1 
       14 40996 8 1 15 LYS HB2  H   0.877  12.790  -8.024 1.00 . H H . 15 LYS HB2  1 1 
       14 40997 8 1 15 LYS HB3  H  -0.400  11.493  -8.160 1.00 . H H . 15 LYS HB3  1 1 
       14 40998 8 1 15 LYS HD2  H   0.312  13.726 -10.392 1.00 . H H . 15 LYS HD2  1 1 
       14 40999 8 1 15 LYS HD3  H  -0.837  12.297 -10.317 1.00 . H H . 15 LYS HD3  1 1 
       14 41000 8 1 15 LYS HE2  H  -2.790  13.831 -10.950 1.00 . H H . 15 LYS HE2  1 1 
       14 41001 8 1 15 LYS HE3  H  -1.579  15.204 -10.902 1.00 . H H . 15 LYS HE3  1 1 
       14 41002 8 1 15 LYS HG2  H  -2.074  13.390  -8.564 1.00 . H H . 15 LYS HG2  1 1 
       14 41003 8 1 15 LYS HG3  H  -0.751  14.592  -8.379 1.00 . H H . 15 LYS HG3  1 1 
       14 41004 8 1 15 LYS HZ1  H  -1.107  14.727 -13.026 1.00 . H H . 15 LYS HZ1  1 1 
       14 41005 8 1 15 LYS HZ2  H  -2.265  13.471 -13.064 1.00 . H H . 15 LYS HZ2  1 1 
       14 41006 8 1 15 LYS HZ3  H  -0.694  13.133 -12.597 1.00 . H H . 15 LYS HZ3  1 1 
       14 41007 8 1 15 LYS N    N   0.982  12.295  -5.912 1.00 . H H . 15 LYS N    1 1 
       14 41008 8 1 15 LYS NZ   N  -1.440  13.857 -12.562 1.00 . H H . 15 LYS NZ   1 1 
       14 41009 8 1 15 LYS O    O  -1.469  10.759  -5.792 1.00 . H H . 15 LYS O    1 1 
       14 41010 8 1 16 VAL C    C  -4.933  12.564  -6.089 1.00 . H H . 16 VAL C    1 1 
       14 41011 8 1 16 VAL CA   C  -3.862  12.153  -5.121 1.00 . H H . 16 VAL CA   1 1 
       14 41012 8 1 16 VAL CB   C  -4.047  12.651  -3.716 1.00 . H H . 16 VAL CB   1 1 
       14 41013 8 1 16 VAL CG1  C  -5.377  12.136  -3.116 1.00 . H H . 16 VAL CG1  1 1 
       14 41014 8 1 16 VAL CG2  C  -2.816  12.198  -2.927 1.00 . H H . 16 VAL CG2  1 1 
       14 41015 8 1 16 VAL H    H  -2.571  13.693  -5.724 1.00 . H H . 16 VAL H    1 1 
       14 41016 8 1 16 VAL HA   H  -3.751  11.079  -5.095 1.00 . H H . 16 VAL HA   1 1 
       14 41017 8 1 16 VAL HB   H  -4.057  13.763  -3.696 1.00 . H H . 16 VAL HB   1 1 
       14 41018 8 1 16 VAL HG11 H  -5.295  11.055  -2.872 1.00 . H H . 16 VAL HG11 1 1 
       14 41019 8 1 16 VAL HG12 H  -6.229  12.334  -3.801 1.00 . H H . 16 VAL HG12 1 1 
       14 41020 8 1 16 VAL HG13 H  -5.802  12.655  -2.231 1.00 . H H . 16 VAL HG13 1 1 
       14 41021 8 1 16 VAL HG21 H  -2.482  11.138  -2.933 1.00 . H H . 16 VAL HG21 1 1 
       14 41022 8 1 16 VAL HG22 H  -2.942  12.536  -1.876 1.00 . H H . 16 VAL HG22 1 1 
       14 41023 8 1 16 VAL HG23 H  -1.865  12.684  -3.238 1.00 . H H . 16 VAL HG23 1 1 
       14 41024 8 1 16 VAL N    N  -2.661  12.703  -5.655 1.00 . H H . 16 VAL N    1 1 
       14 41025 8 1 16 VAL O    O  -5.044  13.788  -6.262 1.00 . H H . 16 VAL O    1 1 
       14 41026 8 1 17 LYS C    C  -8.196  11.360  -7.034 1.00 . H H . 17 LYS C    1 1 
       14 41027 8 1 17 LYS CA   C  -6.962  12.141  -7.339 1.00 . H H . 17 LYS CA   1 1 
       14 41028 8 1 17 LYS CB   C  -6.623  12.065  -8.883 1.00 . H H . 17 LYS CB   1 1 
       14 41029 8 1 17 LYS CD   C  -7.223  12.820 -11.407 1.00 . H H . 17 LYS CD   1 1 
       14 41030 8 1 17 LYS CE   C  -8.129  13.612 -12.332 1.00 . H H . 17 LYS CE   1 1 
       14 41031 8 1 17 LYS CG   C  -7.441  13.024  -9.791 1.00 . H H . 17 LYS CG   1 1 
       14 41032 8 1 17 LYS H    H  -5.774  10.708  -6.333 1.00 . H H . 17 LYS H    1 1 
       14 41033 8 1 17 LYS HA   H  -7.242  13.128  -7.001 1.00 . H H . 17 LYS HA   1 1 
       14 41034 8 1 17 LYS HB2  H  -5.529  12.259  -8.874 1.00 . H H . 17 LYS HB2  1 1 
       14 41035 8 1 17 LYS HB3  H  -6.756  11.043  -9.299 1.00 . H H . 17 LYS HB3  1 1 
       14 41036 8 1 17 LYS HD2  H  -6.216  13.230 -11.638 1.00 . H H . 17 LYS HD2  1 1 
       14 41037 8 1 17 LYS HD3  H  -7.394  11.737 -11.585 1.00 . H H . 17 LYS HD3  1 1 
       14 41038 8 1 17 LYS HE2  H  -9.210  13.564 -12.084 1.00 . H H . 17 LYS HE2  1 1 
       14 41039 8 1 17 LYS HE3  H  -7.916  14.696 -12.208 1.00 . H H . 17 LYS HE3  1 1 
       14 41040 8 1 17 LYS HG2  H  -8.530  12.807  -9.765 1.00 . H H . 17 LYS HG2  1 1 
       14 41041 8 1 17 LYS HG3  H  -7.158  14.050  -9.472 1.00 . H H . 17 LYS HG3  1 1 
       14 41042 8 1 17 LYS HZ1  H  -8.719  12.420 -14.019 1.00 . H H . 17 LYS HZ1  1 1 
       14 41043 8 1 17 LYS HZ2  H  -7.122  12.666 -13.762 1.00 . H H . 17 LYS HZ2  1 1 
       14 41044 8 1 17 LYS HZ3  H  -7.995  13.894 -14.399 1.00 . H H . 17 LYS HZ3  1 1 
       14 41045 8 1 17 LYS N    N  -5.818  11.673  -6.580 1.00 . H H . 17 LYS N    1 1 
       14 41046 8 1 17 LYS NZ   N  -8.045  13.139 -13.687 1.00 . H H . 17 LYS NZ   1 1 
       14 41047 8 1 17 LYS O    O  -8.158  10.147  -7.190 1.00 . H H . 17 LYS O    1 1 
       14 41048 8 1 18 VAL C    C -11.621  11.870  -6.973 1.00 . H H . 18 VAL C    1 1 
       14 41049 8 1 18 VAL CA   C -10.498  11.460  -6.069 1.00 . H H . 18 VAL CA   1 1 
       14 41050 8 1 18 VAL CB   C -10.661  11.782  -4.581 1.00 . H H . 18 VAL CB   1 1 
       14 41051 8 1 18 VAL CG1  C -11.920  11.103  -4.022 1.00 . H H . 18 VAL CG1  1 1 
       14 41052 8 1 18 VAL CG2  C  -9.378  11.398  -3.805 1.00 . H H . 18 VAL CG2  1 1 
       14 41053 8 1 18 VAL H    H  -9.258  12.998  -6.432 1.00 . H H . 18 VAL H    1 1 
       14 41054 8 1 18 VAL HA   H -10.467  10.398  -6.261 1.00 . H H . 18 VAL HA   1 1 
       14 41055 8 1 18 VAL HB   H -10.783  12.886  -4.538 1.00 . H H . 18 VAL HB   1 1 
       14 41056 8 1 18 VAL HG11 H -11.860  11.002  -2.917 1.00 . H H . 18 VAL HG11 1 1 
       14 41057 8 1 18 VAL HG12 H -11.973  10.062  -4.406 1.00 . H H . 18 VAL HG12 1 1 
       14 41058 8 1 18 VAL HG13 H -12.781  11.756  -4.280 1.00 . H H . 18 VAL HG13 1 1 
       14 41059 8 1 18 VAL HG21 H  -8.420  11.937  -3.970 1.00 . H H . 18 VAL HG21 1 1 
       14 41060 8 1 18 VAL HG22 H  -9.184  10.304  -3.787 1.00 . H H . 18 VAL HG22 1 1 
       14 41061 8 1 18 VAL HG23 H  -9.657  11.605  -2.751 1.00 . H H . 18 VAL HG23 1 1 
       14 41062 8 1 18 VAL N    N  -9.271  12.018  -6.614 1.00 . H H . 18 VAL N    1 1 
       14 41063 8 1 18 VAL O    O -11.888  13.045  -7.215 1.00 . H H . 18 VAL O    1 1 
       14 41064 8 1 19 LYS C    C -14.787  10.522  -8.047 1.00 . H H . 19 LYS C    1 1 
       14 41065 8 1 19 LYS CA   C -13.419  11.074  -8.509 1.00 . H H . 19 LYS CA   1 1 
       14 41066 8 1 19 LYS CB   C -13.073  10.406  -9.886 1.00 . H H . 19 LYS CB   1 1 
       14 41067 8 1 19 LYS CD   C -13.851   9.741 -12.212 1.00 . H H . 19 LYS CD   1 1 
       14 41068 8 1 19 LYS CE   C -14.748   9.764 -13.428 1.00 . H H . 19 LYS CE   1 1 
       14 41069 8 1 19 LYS CG   C -14.114  10.735 -11.000 1.00 . H H . 19 LYS CG   1 1 
       14 41070 8 1 19 LYS H    H -12.228   9.923  -7.228 1.00 . H H . 19 LYS H    1 1 
       14 41071 8 1 19 LYS HA   H -13.554  12.115  -8.760 1.00 . H H . 19 LYS HA   1 1 
       14 41072 8 1 19 LYS HB2  H -12.064  10.685 -10.256 1.00 . H H . 19 LYS HB2  1 1 
       14 41073 8 1 19 LYS HB3  H -13.008   9.311  -9.713 1.00 . H H . 19 LYS HB3  1 1 
       14 41074 8 1 19 LYS HD2  H -12.783   9.938 -12.449 1.00 . H H . 19 LYS HD2  1 1 
       14 41075 8 1 19 LYS HD3  H -13.784   8.726 -11.765 1.00 . H H . 19 LYS HD3  1 1 
       14 41076 8 1 19 LYS HE2  H -15.720   9.332 -13.108 1.00 . H H . 19 LYS HE2  1 1 
       14 41077 8 1 19 LYS HE3  H -14.822  10.818 -13.769 1.00 . H H . 19 LYS HE3  1 1 
       14 41078 8 1 19 LYS HG2  H -15.175  10.541 -10.732 1.00 . H H . 19 LYS HG2  1 1 
       14 41079 8 1 19 LYS HG3  H -13.937  11.791 -11.295 1.00 . H H . 19 LYS HG3  1 1 
       14 41080 8 1 19 LYS HZ1  H -13.151   8.969 -14.733 1.00 . H H . 19 LYS HZ1  1 1 
       14 41081 8 1 19 LYS HZ2  H -14.709   8.999 -15.352 1.00 . H H . 19 LYS HZ2  1 1 
       14 41082 8 1 19 LYS HZ3  H -14.297   7.891 -14.179 1.00 . H H . 19 LYS HZ3  1 1 
       14 41083 8 1 19 LYS N    N -12.381  10.859  -7.538 1.00 . H H . 19 LYS N    1 1 
       14 41084 8 1 19 LYS NZ   N -14.155   8.876 -14.480 1.00 . H H . 19 LYS NZ   1 1 
       14 41085 8 1 19 LYS O    O -15.004   9.351  -7.817 1.00 . H H . 19 LYS O    1 1 
       14 41086 8 1 20 VAL C    C -18.172  11.126  -8.368 1.00 . H H . 20 VAL C    1 1 
       14 41087 8 1 20 VAL CA   C -17.042  10.992  -7.257 1.00 . H H . 20 VAL CA   1 1 
       14 41088 8 1 20 VAL CB   C -17.334  11.811  -5.915 1.00 . H H . 20 VAL CB   1 1 
       14 41089 8 1 20 VAL CG1  C -18.653  11.311  -5.294 1.00 . H H . 20 VAL CG1  1 1 
       14 41090 8 1 20 VAL CG2  C -16.157  11.354  -4.944 1.00 . H H . 20 VAL CG2  1 1 
       14 41091 8 1 20 VAL H    H -15.575  12.300  -7.903 1.00 . H H . 20 VAL H    1 1 
       14 41092 8 1 20 VAL HA   H -17.059   9.959  -6.942 1.00 . H H . 20 VAL HA   1 1 
       14 41093 8 1 20 VAL HB   H -17.298  12.918  -6.005 1.00 . H H . 20 VAL HB   1 1 
       14 41094 8 1 20 VAL HG11 H -19.541  11.544  -5.919 1.00 . H H . 20 VAL HG11 1 1 
       14 41095 8 1 20 VAL HG12 H -18.832  11.890  -4.363 1.00 . H H . 20 VAL HG12 1 1 
       14 41096 8 1 20 VAL HG13 H -18.675  10.238  -5.007 1.00 . H H . 20 VAL HG13 1 1 
       14 41097 8 1 20 VAL HG21 H -16.031  10.266  -5.131 1.00 . H H . 20 VAL HG21 1 1 
       14 41098 8 1 20 VAL HG22 H -16.464  11.500  -3.886 1.00 . H H . 20 VAL HG22 1 1 
       14 41099 8 1 20 VAL HG23 H -15.147  11.811  -5.021 1.00 . H H . 20 VAL HG23 1 1 
       14 41100 8 1 20 VAL N    N -15.809  11.331  -7.870 1.00 . H H . 20 VAL N    1 1 
       14 41101 8 1 20 VAL O    O -18.868  10.161  -8.627 1.00 . H H . 20 VAL O    1 1 
       14 41102 8 1 21 NH2 HN1  H -18.865  12.203  -9.919 1.00 . H H . 21 NH2 HN1  1 1 
       14 41103 8 1 21 NH2 HN2  H -17.427  12.788  -9.217 1.00 . H H . 21 NH2 HN2  1 1 
       14 41104 8 1 21 NH2 N    N -18.288  12.291  -9.107 1.00 . H H . 21 NH2 N    1 1 
       15 41105 1 1  1 VAL C    C  12.547 -12.806  -1.253 1.00 . A A .  1 VAL C    1 1 
       15 41106 1 1  1 VAL CA   C  13.217 -12.086  -2.300 1.00 . A A .  1 VAL CA   1 1 
       15 41107 1 1  1 VAL CB   C  12.312 -12.075  -3.490 1.00 . A A .  1 VAL CB   1 1 
       15 41108 1 1  1 VAL CG1  C  11.059 -11.217  -3.226 1.00 . A A .  1 VAL CG1  1 1 
       15 41109 1 1  1 VAL CG2  C  13.026 -11.395  -4.662 1.00 . A A .  1 VAL CG2  1 1 
       15 41110 1 1  1 VAL H1   H  14.414 -13.602  -2.999 1.00 . A A .  1 VAL H1   1 1 
       15 41111 1 1  1 VAL H2   H  15.117 -12.646  -1.712 1.00 . A A .  1 VAL H2   1 1 
       15 41112 1 1  1 VAL H3   H  15.086 -12.047  -3.172 1.00 . A A .  1 VAL H3   1 1 
       15 41113 1 1  1 VAL HA   H  13.295 -11.078  -1.924 1.00 . A A .  1 VAL HA   1 1 
       15 41114 1 1  1 VAL HB   H  12.054 -13.087  -3.868 1.00 . A A .  1 VAL HB   1 1 
       15 41115 1 1  1 VAL HG11 H  10.417 -11.353  -4.123 1.00 . A A .  1 VAL HG11 1 1 
       15 41116 1 1  1 VAL HG12 H  11.324 -10.150  -3.062 1.00 . A A .  1 VAL HG12 1 1 
       15 41117 1 1  1 VAL HG13 H  10.452 -11.610  -2.383 1.00 . A A .  1 VAL HG13 1 1 
       15 41118 1 1  1 VAL HG21 H  13.864 -12.000  -5.071 1.00 . A A .  1 VAL HG21 1 1 
       15 41119 1 1  1 VAL HG22 H  13.318 -10.355  -4.404 1.00 . A A .  1 VAL HG22 1 1 
       15 41120 1 1  1 VAL HG23 H  12.295 -11.411  -5.499 1.00 . A A .  1 VAL HG23 1 1 
       15 41121 1 1  1 VAL N    N  14.515 -12.664  -2.561 1.00 . A A .  1 VAL N    1 1 
       15 41122 1 1  1 VAL O    O  12.300 -14.005  -1.363 1.00 . A A .  1 VAL O    1 1 
       15 41123 1 1  2 LYS C    C   9.907 -11.788   0.943 1.00 . A A .  2 LYS C    1 1 
       15 41124 1 1  2 LYS CA   C  11.242 -12.623   0.871 1.00 . A A .  2 LYS CA   1 1 
       15 41125 1 1  2 LYS CB   C  11.698 -12.749   2.293 1.00 . A A .  2 LYS CB   1 1 
       15 41126 1 1  2 LYS CD   C  13.214 -13.921   3.850 1.00 . A A .  2 LYS CD   1 1 
       15 41127 1 1  2 LYS CE   C  13.844 -15.247   4.257 1.00 . A A .  2 LYS CE   1 1 
       15 41128 1 1  2 LYS CG   C  12.552 -13.986   2.449 1.00 . A A .  2 LYS CG   1 1 
       15 41129 1 1  2 LYS H    H  12.324 -11.063  -0.104 1.00 . A A .  2 LYS H    1 1 
       15 41130 1 1  2 LYS HA   H  10.940 -13.586   0.488 1.00 . A A .  2 LYS HA   1 1 
       15 41131 1 1  2 LYS HB2  H  12.302 -11.879   2.632 1.00 . A A .  2 LYS HB2  1 1 
       15 41132 1 1  2 LYS HB3  H  10.888 -13.015   3.004 1.00 . A A .  2 LYS HB3  1 1 
       15 41133 1 1  2 LYS HD2  H  13.917 -13.064   3.776 1.00 . A A .  2 LYS HD2  1 1 
       15 41134 1 1  2 LYS HD3  H  12.421 -13.617   4.565 1.00 . A A .  2 LYS HD3  1 1 
       15 41135 1 1  2 LYS HE2  H  13.074 -15.929   4.674 1.00 . A A .  2 LYS HE2  1 1 
       15 41136 1 1  2 LYS HE3  H  14.431 -15.660   3.409 1.00 . A A .  2 LYS HE3  1 1 
       15 41137 1 1  2 LYS HG2  H  11.900 -14.876   2.305 1.00 . A A .  2 LYS HG2  1 1 
       15 41138 1 1  2 LYS HG3  H  13.276 -14.021   1.606 1.00 . A A .  2 LYS HG3  1 1 
       15 41139 1 1  2 LYS HZ1  H  15.638 -14.545   4.852 1.00 . A A .  2 LYS HZ1  1 1 
       15 41140 1 1  2 LYS HZ2  H  15.182 -15.925   5.738 1.00 . A A .  2 LYS HZ2  1 1 
       15 41141 1 1  2 LYS HZ3  H  14.643 -14.238   6.053 1.00 . A A .  2 LYS HZ3  1 1 
       15 41142 1 1  2 LYS N    N  12.129 -12.040  -0.144 1.00 . A A .  2 LYS N    1 1 
       15 41143 1 1  2 LYS NZ   N  14.867 -15.000   5.381 1.00 . A A .  2 LYS NZ   1 1 
       15 41144 1 1  2 LYS O    O   9.969 -10.561   0.978 1.00 . A A .  2 LYS O    1 1 
       15 41145 1 1  3 VAL C    C   6.817 -12.488   2.280 1.00 . A A .  3 VAL C    1 1 
       15 41146 1 1  3 VAL CA   C   7.566 -11.787   1.113 1.00 . A A .  3 VAL CA   1 1 
       15 41147 1 1  3 VAL CB   C   6.751 -11.897  -0.132 1.00 . A A .  3 VAL CB   1 1 
       15 41148 1 1  3 VAL CG1  C   5.487 -11.054  -0.123 1.00 . A A .  3 VAL CG1  1 1 
       15 41149 1 1  3 VAL CG2  C   7.590 -11.593  -1.361 1.00 . A A .  3 VAL CG2  1 1 
       15 41150 1 1  3 VAL H    H   8.626 -13.456   0.889 1.00 . A A .  3 VAL H    1 1 
       15 41151 1 1  3 VAL HA   H   7.689 -10.743   1.358 1.00 . A A .  3 VAL HA   1 1 
       15 41152 1 1  3 VAL HB   H   6.482 -12.968  -0.256 1.00 . A A .  3 VAL HB   1 1 
       15 41153 1 1  3 VAL HG11 H   5.611  -9.997   0.196 1.00 . A A .  3 VAL HG11 1 1 
       15 41154 1 1  3 VAL HG12 H   4.779 -11.511   0.601 1.00 . A A .  3 VAL HG12 1 1 
       15 41155 1 1  3 VAL HG13 H   4.883 -11.098  -1.053 1.00 . A A .  3 VAL HG13 1 1 
       15 41156 1 1  3 VAL HG21 H   7.790 -10.501  -1.394 1.00 . A A .  3 VAL HG21 1 1 
       15 41157 1 1  3 VAL HG22 H   6.939 -11.808  -2.234 1.00 . A A .  3 VAL HG22 1 1 
       15 41158 1 1  3 VAL HG23 H   8.544 -12.163  -1.354 1.00 . A A .  3 VAL HG23 1 1 
       15 41159 1 1  3 VAL N    N   8.754 -12.476   1.017 1.00 . A A .  3 VAL N    1 1 
       15 41160 1 1  3 VAL O    O   6.818 -13.734   2.172 1.00 . A A .  3 VAL O    1 1 
       15 41161 1 1  4 LYS C    C   3.960 -11.881   4.238 1.00 . A A .  4 LYS C    1 1 
       15 41162 1 1  4 LYS CA   C   5.347 -12.532   4.153 1.00 . A A .  4 LYS CA   1 1 
       15 41163 1 1  4 LYS CB   C   5.908 -12.554   5.553 1.00 . A A .  4 LYS CB   1 1 
       15 41164 1 1  4 LYS CD   C   7.887 -13.154   7.061 1.00 . A A .  4 LYS CD   1 1 
       15 41165 1 1  4 LYS CE   C   7.000 -13.736   8.241 1.00 . A A .  4 LYS CE   1 1 
       15 41166 1 1  4 LYS CG   C   7.325 -13.191   5.626 1.00 . A A .  4 LYS CG   1 1 
       15 41167 1 1  4 LYS H    H   6.183 -10.870   3.145 1.00 . A A .  4 LYS H    1 1 
       15 41168 1 1  4 LYS HA   H   5.201 -13.554   3.836 1.00 . A A .  4 LYS HA   1 1 
       15 41169 1 1  4 LYS HB2  H   6.110 -11.551   5.987 1.00 . A A .  4 LYS HB2  1 1 
       15 41170 1 1  4 LYS HB3  H   5.188 -13.023   6.257 1.00 . A A .  4 LYS HB3  1 1 
       15 41171 1 1  4 LYS HD2  H   8.945 -13.453   7.226 1.00 . A A .  4 LYS HD2  1 1 
       15 41172 1 1  4 LYS HD3  H   7.902 -12.077   7.328 1.00 . A A .  4 LYS HD3  1 1 
       15 41173 1 1  4 LYS HE2  H   6.187 -12.984   8.334 1.00 . A A .  4 LYS HE2  1 1 
       15 41174 1 1  4 LYS HE3  H   6.435 -14.649   7.954 1.00 . A A .  4 LYS HE3  1 1 
       15 41175 1 1  4 LYS HG2  H   7.174 -14.215   5.222 1.00 . A A .  4 LYS HG2  1 1 
       15 41176 1 1  4 LYS HG3  H   8.044 -12.690   4.944 1.00 . A A .  4 LYS HG3  1 1 
       15 41177 1 1  4 LYS HZ1  H   6.969 -13.859  10.300 1.00 . A A .  4 LYS HZ1  1 1 
       15 41178 1 1  4 LYS HZ2  H   8.042 -12.819   9.661 1.00 . A A .  4 LYS HZ2  1 1 
       15 41179 1 1  4 LYS HZ3  H   8.450 -14.463   9.732 1.00 . A A .  4 LYS HZ3  1 1 
       15 41180 1 1  4 LYS N    N   6.145 -11.866   3.188 1.00 . A A .  4 LYS N    1 1 
       15 41181 1 1  4 LYS NZ   N   7.682 -13.788   9.546 1.00 . A A .  4 LYS NZ   1 1 
       15 41182 1 1  4 LYS O    O   3.874 -10.632   4.185 1.00 . A A .  4 LYS O    1 1 
       15 41183 1 1  5 VAL C    C   0.843 -12.787   5.667 1.00 . A A .  5 VAL C    1 1 
       15 41184 1 1  5 VAL CA   C   1.450 -12.338   4.349 1.00 . A A .  5 VAL CA   1 1 
       15 41185 1 1  5 VAL CB   C   0.641 -12.882   3.095 1.00 . A A .  5 VAL CB   1 1 
       15 41186 1 1  5 VAL CG1  C  -0.811 -12.564   3.303 1.00 . A A .  5 VAL CG1  1 1 
       15 41187 1 1  5 VAL CG2  C   1.106 -12.351   1.796 1.00 . A A .  5 VAL CG2  1 1 
       15 41188 1 1  5 VAL H    H   3.011 -13.697   4.455 1.00 . A A .  5 VAL H    1 1 
       15 41189 1 1  5 VAL HA   H   1.387 -11.260   4.340 1.00 . A A .  5 VAL HA   1 1 
       15 41190 1 1  5 VAL HB   H   0.802 -13.983   3.102 1.00 . A A .  5 VAL HB   1 1 
       15 41191 1 1  5 VAL HG11 H  -1.445 -12.726   2.406 1.00 . A A .  5 VAL HG11 1 1 
       15 41192 1 1  5 VAL HG12 H  -0.776 -11.454   3.335 1.00 . A A .  5 VAL HG12 1 1 
       15 41193 1 1  5 VAL HG13 H  -1.129 -12.945   4.297 1.00 . A A .  5 VAL HG13 1 1 
       15 41194 1 1  5 VAL HG21 H   2.196 -12.527   1.668 1.00 . A A .  5 VAL HG21 1 1 
       15 41195 1 1  5 VAL HG22 H   0.870 -11.279   1.624 1.00 . A A .  5 VAL HG22 1 1 
       15 41196 1 1  5 VAL HG23 H   0.561 -12.869   0.979 1.00 . A A .  5 VAL HG23 1 1 
       15 41197 1 1  5 VAL N    N   2.889 -12.708   4.426 1.00 . A A .  5 VAL N    1 1 
       15 41198 1 1  5 VAL O    O   1.017 -13.979   5.984 1.00 . A A .  5 VAL O    1 1 
       15 41199 1 1  6 LYS C    C  -1.917 -11.635   7.409 1.00 . A A .  6 LYS C    1 1 
       15 41200 1 1  6 LYS CA   C  -0.649 -12.350   7.483 1.00 . A A .  6 LYS CA   1 1 
       15 41201 1 1  6 LYS CB   C  -0.066 -12.284   8.870 1.00 . A A .  6 LYS CB   1 1 
       15 41202 1 1  6 LYS CD   C  -0.293 -12.478  11.415 1.00 . A A .  6 LYS CD   1 1 
       15 41203 1 1  6 LYS CE   C  -1.156 -13.037  12.531 1.00 . A A .  6 LYS CE   1 1 
       15 41204 1 1  6 LYS CG   C  -0.914 -12.836  10.108 1.00 . A A .  6 LYS CG   1 1 
       15 41205 1 1  6 LYS H    H   0.257 -10.959   6.185 1.00 . A A .  6 LYS H    1 1 
       15 41206 1 1  6 LYS HA   H  -0.864 -13.378   7.233 1.00 . A A .  6 LYS HA   1 1 
       15 41207 1 1  6 LYS HB2  H   0.882 -12.862   8.863 1.00 . A A .  6 LYS HB2  1 1 
       15 41208 1 1  6 LYS HB3  H   0.101 -11.221   9.146 1.00 . A A .  6 LYS HB3  1 1 
       15 41209 1 1  6 LYS HD2  H   0.751 -12.849  11.485 1.00 . A A .  6 LYS HD2  1 1 
       15 41210 1 1  6 LYS HD3  H  -0.158 -11.384  11.552 1.00 . A A .  6 LYS HD3  1 1 
       15 41211 1 1  6 LYS HE2  H  -2.224 -12.737  12.470 1.00 . A A .  6 LYS HE2  1 1 
       15 41212 1 1  6 LYS HE3  H  -1.118 -14.138  12.677 1.00 . A A .  6 LYS HE3  1 1 
       15 41213 1 1  6 LYS HG2  H  -1.940 -12.414  10.043 1.00 . A A .  6 LYS HG2  1 1 
       15 41214 1 1  6 LYS HG3  H  -1.000 -13.939  10.015 1.00 . A A .  6 LYS HG3  1 1 
       15 41215 1 1  6 LYS HZ1  H   0.173 -12.687  14.092 1.00 . A A .  6 LYS HZ1  1 1 
       15 41216 1 1  6 LYS HZ2  H  -1.497 -12.369  14.552 1.00 . A A .  6 LYS HZ2  1 1 
       15 41217 1 1  6 LYS HZ3  H  -0.794 -11.349  13.555 1.00 . A A .  6 LYS HZ3  1 1 
       15 41218 1 1  6 LYS N    N   0.232 -11.919   6.453 1.00 . A A .  6 LYS N    1 1 
       15 41219 1 1  6 LYS NZ   N  -0.771 -12.358  13.806 1.00 . A A .  6 LYS NZ   1 1 
       15 41220 1 1  6 LYS O    O  -2.081 -10.394   7.472 1.00 . A A .  6 LYS O    1 1 
       15 41221 1 1  7 VAL C    C  -5.238 -12.670   7.798 1.00 . A A .  7 VAL C    1 1 
       15 41222 1 1  7 VAL CA   C  -4.228 -11.991   6.879 1.00 . A A .  7 VAL CA   1 1 
       15 41223 1 1  7 VAL CB   C  -4.526 -12.293   5.369 1.00 . A A .  7 VAL CB   1 1 
       15 41224 1 1  7 VAL CG1  C  -4.054 -13.719   5.048 1.00 . A A .  7 VAL CG1  1 1 
       15 41225 1 1  7 VAL CG2  C  -6.050 -12.151   5.083 1.00 . A A .  7 VAL CG2  1 1 
       15 41226 1 1  7 VAL H    H  -2.749 -13.444   7.219 1.00 . A A .  7 VAL H    1 1 
       15 41227 1 1  7 VAL HA   H  -4.365 -10.939   7.082 1.00 . A A .  7 VAL HA   1 1 
       15 41228 1 1  7 VAL HB   H  -3.957 -11.517   4.813 1.00 . A A .  7 VAL HB   1 1 
       15 41229 1 1  7 VAL HG11 H  -4.415 -13.949   4.023 1.00 . A A .  7 VAL HG11 1 1 
       15 41230 1 1  7 VAL HG12 H  -4.580 -14.416   5.735 1.00 . A A .  7 VAL HG12 1 1 
       15 41231 1 1  7 VAL HG13 H  -2.961 -13.908   5.086 1.00 . A A .  7 VAL HG13 1 1 
       15 41232 1 1  7 VAL HG21 H  -6.552 -13.012   5.574 1.00 . A A .  7 VAL HG21 1 1 
       15 41233 1 1  7 VAL HG22 H  -6.223 -12.089   3.987 1.00 . A A .  7 VAL HG22 1 1 
       15 41234 1 1  7 VAL HG23 H  -6.525 -11.233   5.492 1.00 . A A .  7 VAL HG23 1 1 
       15 41235 1 1  7 VAL N    N  -2.875 -12.457   7.173 1.00 . A A .  7 VAL N    1 1 
       15 41236 1 1  7 VAL O    O  -5.294 -13.890   8.064 1.00 . A A .  7 VAL O    1 1 
       15 41237 1 1  8 LYS C    C  -8.622 -11.805   7.959 1.00 . A A .  8 LYS C    1 1 
       15 41238 1 1  8 LYS CA   C  -7.471 -12.331   8.840 1.00 . A A .  8 LYS CA   1 1 
       15 41239 1 1  8 LYS CB   C  -7.562 -11.999  10.358 1.00 . A A .  8 LYS CB   1 1 
       15 41240 1 1  8 LYS CD   C  -6.516 -12.225  12.632 1.00 . A A .  8 LYS CD   1 1 
       15 41241 1 1  8 LYS CE   C  -5.423 -12.628  13.608 1.00 . A A .  8 LYS CE   1 1 
       15 41242 1 1  8 LYS CG   C  -6.391 -12.649  11.158 1.00 . A A .  8 LYS CG   1 1 
       15 41243 1 1  8 LYS H    H  -6.070 -10.908   8.350 1.00 . A A .  8 LYS H    1 1 
       15 41244 1 1  8 LYS HA   H  -7.609 -13.401   8.810 1.00 . A A .  8 LYS HA   1 1 
       15 41245 1 1  8 LYS HB2  H  -7.401 -10.914  10.530 1.00 . A A .  8 LYS HB2  1 1 
       15 41246 1 1  8 LYS HB3  H  -8.552 -12.304  10.760 1.00 . A A .  8 LYS HB3  1 1 
       15 41247 1 1  8 LYS HD2  H  -6.539 -11.116  12.559 1.00 . A A .  8 LYS HD2  1 1 
       15 41248 1 1  8 LYS HD3  H  -7.504 -12.585  12.990 1.00 . A A .  8 LYS HD3  1 1 
       15 41249 1 1  8 LYS HE2  H  -5.489 -13.673  13.982 1.00 . A A .  8 LYS HE2  1 1 
       15 41250 1 1  8 LYS HE3  H  -4.395 -12.587  13.191 1.00 . A A .  8 LYS HE3  1 1 
       15 41251 1 1  8 LYS HG2  H  -6.488 -13.755  11.125 1.00 . A A .  8 LYS HG2  1 1 
       15 41252 1 1  8 LYS HG3  H  -5.406 -12.321  10.762 1.00 . A A .  8 LYS HG3  1 1 
       15 41253 1 1  8 LYS HZ1  H  -6.492 -11.647  15.080 1.00 . A A .  8 LYS HZ1  1 1 
       15 41254 1 1  8 LYS HZ2  H  -5.037 -10.857  14.649 1.00 . A A .  8 LYS HZ2  1 1 
       15 41255 1 1  8 LYS HZ3  H  -5.067 -12.241  15.601 1.00 . A A .  8 LYS HZ3  1 1 
       15 41256 1 1  8 LYS N    N  -6.230 -11.891   8.298 1.00 . A A .  8 LYS N    1 1 
       15 41257 1 1  8 LYS NZ   N  -5.506 -11.776  14.780 1.00 . A A .  8 LYS NZ   1 1 
       15 41258 1 1  8 LYS O    O  -8.765 -10.606   7.737 1.00 . A A .  8 LYS O    1 1 
       15 41259 1 1  9 VAL C    C -11.629 -13.255   7.175 1.00 . A A .  9 VAL C    1 1 
       15 41260 1 1  9 VAL CA   C -10.533 -12.400   6.577 1.00 . A A .  9 VAL CA   1 1 
       15 41261 1 1  9 VAL CB   C -10.293 -12.640   5.078 1.00 . A A .  9 VAL CB   1 1 
       15 41262 1 1  9 VAL CG1  C  -9.715 -14.032   4.664 1.00 . A A .  9 VAL CG1  1 1 
       15 41263 1 1  9 VAL CG2  C -11.559 -12.229   4.306 1.00 . A A .  9 VAL CG2  1 1 
       15 41264 1 1  9 VAL H    H  -9.355 -13.686   7.610 1.00 . A A .  9 VAL H    1 1 
       15 41265 1 1  9 VAL HA   H -10.758 -11.356   6.741 1.00 . A A .  9 VAL HA   1 1 
       15 41266 1 1  9 VAL HB   H  -9.530 -11.885   4.791 1.00 . A A .  9 VAL HB   1 1 
       15 41267 1 1  9 VAL HG11 H  -8.839 -14.230   5.318 1.00 . A A .  9 VAL HG11 1 1 
       15 41268 1 1  9 VAL HG12 H  -9.424 -13.799   3.617 1.00 . A A .  9 VAL HG12 1 1 
       15 41269 1 1  9 VAL HG13 H -10.436 -14.869   4.774 1.00 . A A .  9 VAL HG13 1 1 
       15 41270 1 1  9 VAL HG21 H -11.702 -11.128   4.293 1.00 . A A .  9 VAL HG21 1 1 
       15 41271 1 1  9 VAL HG22 H -12.435 -12.708   4.794 1.00 . A A .  9 VAL HG22 1 1 
       15 41272 1 1  9 VAL HG23 H -11.611 -12.424   3.213 1.00 . A A .  9 VAL HG23 1 1 
       15 41273 1 1  9 VAL N    N  -9.411 -12.711   7.407 1.00 . A A .  9 VAL N    1 1 
       15 41274 1 1  9 VAL O    O -11.396 -14.457   7.325 1.00 . A A .  9 VAL O    1 1 
       15 41275 1 1 10 DPR C    C -13.507 -14.645   9.147 1.00 . A A . 10 DPR C    1 1 
       15 41276 1 1 10 DPR CA   C -13.890 -13.451   8.285 1.00 . A A . 10 DPR CA   1 1 
       15 41277 1 1 10 DPR CB   C -14.609 -12.278   9.053 1.00 . A A . 10 DPR CB   1 1 
       15 41278 1 1 10 DPR CD   C -13.195 -11.303   7.458 1.00 . A A . 10 DPR CD   1 1 
       15 41279 1 1 10 DPR CG   C -14.595 -11.042   8.103 1.00 . A A . 10 DPR CG   1 1 
       15 41280 1 1 10 DPR HA   H -14.488 -13.827   7.468 1.00 . A A . 10 DPR HA   1 1 
       15 41281 1 1 10 DPR HB2  H -15.671 -12.573   9.185 1.00 . A A . 10 DPR HB2  1 1 
       15 41282 1 1 10 DPR HB3  H -13.997 -12.149   9.971 1.00 . A A . 10 DPR HB3  1 1 
       15 41283 1 1 10 DPR HD2  H -13.211 -11.039   6.378 1.00 . A A . 10 DPR HD2  1 1 
       15 41284 1 1 10 DPR HD3  H -12.482 -10.625   7.973 1.00 . A A . 10 DPR HD3  1 1 
       15 41285 1 1 10 DPR HG2  H -15.449 -11.153   7.401 1.00 . A A . 10 DPR HG2  1 1 
       15 41286 1 1 10 DPR HG3  H -14.644 -10.177   8.796 1.00 . A A . 10 DPR HG3  1 1 
       15 41287 1 1 10 DPR N    N -12.814 -12.735   7.612 1.00 . A A . 10 DPR N    1 1 
       15 41288 1 1 10 DPR O    O -12.686 -14.342  10.037 1.00 . A A . 10 DPR O    1 1 
       15 41289 1 1 11 PRO C    C -12.333 -17.686   9.482 1.00 . A A . 11 PRO C    1 1 
       15 41290 1 1 11 PRO CA   C -13.580 -16.956   9.954 1.00 . A A . 11 PRO CA   1 1 
       15 41291 1 1 11 PRO CB   C -14.860 -17.806  10.036 1.00 . A A . 11 PRO CB   1 1 
       15 41292 1 1 11 PRO CD   C -14.936 -16.331   8.114 1.00 . A A . 11 PRO CD   1 1 
       15 41293 1 1 11 PRO CG   C -15.453 -17.671   8.635 1.00 . A A . 11 PRO CG   1 1 
       15 41294 1 1 11 PRO HA   H -13.390 -16.504  10.917 1.00 . A A . 11 PRO HA   1 1 
       15 41295 1 1 11 PRO HB2  H -14.668 -18.821  10.445 1.00 . A A . 11 PRO HB2  1 1 
       15 41296 1 1 11 PRO HB3  H -15.564 -17.269  10.707 1.00 . A A . 11 PRO HB3  1 1 
       15 41297 1 1 11 PRO HD2  H -14.582 -16.390   7.063 1.00 . A A . 11 PRO HD2  1 1 
       15 41298 1 1 11 PRO HD3  H -15.785 -15.615   8.105 1.00 . A A . 11 PRO HD3  1 1 
       15 41299 1 1 11 PRO HG2  H -15.072 -18.497   7.996 1.00 . A A . 11 PRO HG2  1 1 
       15 41300 1 1 11 PRO HG3  H -16.561 -17.638   8.699 1.00 . A A . 11 PRO HG3  1 1 
       15 41301 1 1 11 PRO N    N -13.913 -15.903   9.019 1.00 . A A . 11 PRO N    1 1 
       15 41302 1 1 11 PRO O    O -12.073 -18.780  10.059 1.00 . A A . 11 PRO O    1 1 
       15 41303 1 1 12 THR C    C  -9.096 -16.978   8.486 1.00 . A A . 12 THR C    1 1 
       15 41304 1 1 12 THR CA   C -10.282 -17.901   8.062 1.00 . A A . 12 THR CA   1 1 
       15 41305 1 1 12 THR CB   C -10.211 -18.361   6.584 1.00 . A A . 12 THR CB   1 1 
       15 41306 1 1 12 THR CG2  C -10.310 -17.185   5.566 1.00 . A A . 12 THR CG2  1 1 
       15 41307 1 1 12 THR H    H -11.994 -16.460   7.966 1.00 . A A . 12 THR H    1 1 
       15 41308 1 1 12 THR HA   H -10.067 -18.745   8.701 1.00 . A A . 12 THR HA   1 1 
       15 41309 1 1 12 THR HB   H -11.066 -19.049   6.406 1.00 . A A . 12 THR HB   1 1 
       15 41310 1 1 12 THR HG1  H  -8.956 -19.484   5.628 1.00 . A A . 12 THR HG1  1 1 
       15 41311 1 1 12 THR HG21 H -11.282 -16.666   5.711 1.00 . A A . 12 THR HG21 1 1 
       15 41312 1 1 12 THR HG22 H -10.322 -17.497   4.500 1.00 . A A . 12 THR HG22 1 1 
       15 41313 1 1 12 THR HG23 H  -9.499 -16.434   5.678 1.00 . A A . 12 THR HG23 1 1 
       15 41314 1 1 12 THR N    N -11.598 -17.250   8.428 1.00 . A A . 12 THR N    1 1 
       15 41315 1 1 12 THR O    O  -9.187 -15.732   8.490 1.00 . A A . 12 THR O    1 1 
       15 41316 1 1 12 THR OG1  O  -8.972 -19.034   6.476 1.00 . A A . 12 THR OG1  1 1 
       15 41317 1 1 13 LYS C    C  -5.490 -17.640   8.288 1.00 . A A . 13 LYS C    1 1 
       15 41318 1 1 13 LYS CA   C  -6.641 -16.868   8.925 1.00 . A A . 13 LYS CA   1 1 
       15 41319 1 1 13 LYS CB   C  -6.359 -16.712  10.463 1.00 . A A . 13 LYS CB   1 1 
       15 41320 1 1 13 LYS CD   C  -6.443 -17.827  12.692 1.00 . A A . 13 LYS CD   1 1 
       15 41321 1 1 13 LYS CE   C  -6.742 -19.038  13.611 1.00 . A A . 13 LYS CE   1 1 
       15 41322 1 1 13 LYS CG   C  -6.755 -17.973  11.244 1.00 . A A . 13 LYS CG   1 1 
       15 41323 1 1 13 LYS H    H  -7.897 -18.576   8.629 1.00 . A A . 13 LYS H    1 1 
       15 41324 1 1 13 LYS HA   H  -6.637 -15.873   8.503 1.00 . A A . 13 LYS HA   1 1 
       15 41325 1 1 13 LYS HB2  H  -5.320 -16.335  10.583 1.00 . A A . 13 LYS HB2  1 1 
       15 41326 1 1 13 LYS HB3  H  -7.053 -15.903  10.773 1.00 . A A . 13 LYS HB3  1 1 
       15 41327 1 1 13 LYS HD2  H  -5.359 -17.653  12.855 1.00 . A A . 13 LYS HD2  1 1 
       15 41328 1 1 13 LYS HD3  H  -7.033 -16.997  13.139 1.00 . A A . 13 LYS HD3  1 1 
       15 41329 1 1 13 LYS HE2  H  -6.093 -19.864  13.249 1.00 . A A . 13 LYS HE2  1 1 
       15 41330 1 1 13 LYS HE3  H  -6.531 -18.766  14.667 1.00 . A A . 13 LYS HE3  1 1 
       15 41331 1 1 13 LYS HG2  H  -7.783 -18.271  10.945 1.00 . A A . 13 LYS HG2  1 1 
       15 41332 1 1 13 LYS HG3  H  -6.083 -18.755  10.829 1.00 . A A . 13 LYS HG3  1 1 
       15 41333 1 1 13 LYS HZ1  H  -8.464 -19.801  12.746 1.00 . A A . 13 LYS HZ1  1 1 
       15 41334 1 1 13 LYS HZ2  H  -8.865 -18.736  13.817 1.00 . A A . 13 LYS HZ2  1 1 
       15 41335 1 1 13 LYS HZ3  H  -8.328 -20.196  14.385 1.00 . A A . 13 LYS HZ3  1 1 
       15 41336 1 1 13 LYS N    N  -7.869 -17.580   8.624 1.00 . A A . 13 LYS N    1 1 
       15 41337 1 1 13 LYS NZ   N  -8.134 -19.462  13.674 1.00 . A A . 13 LYS NZ   1 1 
       15 41338 1 1 13 LYS O    O  -5.523 -18.862   8.395 1.00 . A A . 13 LYS O    1 1 
       15 41339 1 1 14 VAL C    C  -2.190 -16.662   7.301 1.00 . A A . 14 VAL C    1 1 
       15 41340 1 1 14 VAL CA   C  -3.425 -17.607   6.998 1.00 . A A . 14 VAL CA   1 1 
       15 41341 1 1 14 VAL CB   C  -3.468 -17.618   5.487 1.00 . A A . 14 VAL CB   1 1 
       15 41342 1 1 14 VAL CG1  C  -2.321 -18.517   4.898 1.00 . A A . 14 VAL CG1  1 1 
       15 41343 1 1 14 VAL CG2  C  -4.870 -18.184   5.067 1.00 . A A . 14 VAL CG2  1 1 
       15 41344 1 1 14 VAL H    H  -4.648 -16.032   7.534 1.00 . A A . 14 VAL H    1 1 
       15 41345 1 1 14 VAL HA   H  -3.219 -18.574   7.433 1.00 . A A . 14 VAL HA   1 1 
       15 41346 1 1 14 VAL HB   H  -3.410 -16.555   5.168 1.00 . A A . 14 VAL HB   1 1 
       15 41347 1 1 14 VAL HG11 H  -2.264 -19.542   5.324 1.00 . A A . 14 VAL HG11 1 1 
       15 41348 1 1 14 VAL HG12 H  -1.316 -18.056   4.999 1.00 . A A . 14 VAL HG12 1 1 
       15 41349 1 1 14 VAL HG13 H  -2.724 -18.601   3.867 1.00 . A A . 14 VAL HG13 1 1 
       15 41350 1 1 14 VAL HG21 H  -5.016 -19.179   5.538 1.00 . A A . 14 VAL HG21 1 1 
       15 41351 1 1 14 VAL HG22 H  -4.891 -18.304   3.962 1.00 . A A . 14 VAL HG22 1 1 
       15 41352 1 1 14 VAL HG23 H  -5.635 -17.391   5.207 1.00 . A A . 14 VAL HG23 1 1 
       15 41353 1 1 14 VAL N    N  -4.512 -17.008   7.685 1.00 . A A . 14 VAL N    1 1 
       15 41354 1 1 14 VAL O    O  -2.167 -15.442   7.050 1.00 . A A . 14 VAL O    1 1 
       15 41355 1 1 15 LYS C    C   1.071 -17.601   6.919 1.00 . A A . 15 LYS C    1 1 
       15 41356 1 1 15 LYS CA   C   0.179 -16.746   7.796 1.00 . A A . 15 LYS CA   1 1 
       15 41357 1 1 15 LYS CB   C   0.770 -16.339   9.267 1.00 . A A . 15 LYS CB   1 1 
       15 41358 1 1 15 LYS CD   C   0.995 -16.975  11.746 1.00 . A A . 15 LYS CD   1 1 
       15 41359 1 1 15 LYS CE   C   0.655 -18.025  12.871 1.00 . A A . 15 LYS CE   1 1 
       15 41360 1 1 15 LYS CG   C   0.689 -17.498  10.333 1.00 . A A . 15 LYS CG   1 1 
       15 41361 1 1 15 LYS H    H  -1.180 -18.284   8.031 1.00 . A A . 15 LYS H    1 1 
       15 41362 1 1 15 LYS HA   H   0.076 -15.768   7.349 1.00 . A A . 15 LYS HA   1 1 
       15 41363 1 1 15 LYS HB2  H   1.755 -15.912   8.982 1.00 . A A . 15 LYS HB2  1 1 
       15 41364 1 1 15 LYS HB3  H   0.162 -15.505   9.681 1.00 . A A . 15 LYS HB3  1 1 
       15 41365 1 1 15 LYS HD2  H   2.090 -16.828  11.861 1.00 . A A . 15 LYS HD2  1 1 
       15 41366 1 1 15 LYS HD3  H   0.450 -16.024  11.929 1.00 . A A . 15 LYS HD3  1 1 
       15 41367 1 1 15 LYS HE2  H   0.653 -17.508  13.855 1.00 . A A . 15 LYS HE2  1 1 
       15 41368 1 1 15 LYS HE3  H  -0.369 -18.433  12.731 1.00 . A A . 15 LYS HE3  1 1 
       15 41369 1 1 15 LYS HG2  H  -0.269 -18.061  10.348 1.00 . A A . 15 LYS HG2  1 1 
       15 41370 1 1 15 LYS HG3  H   1.482 -18.240  10.098 1.00 . A A . 15 LYS HG3  1 1 
       15 41371 1 1 15 LYS HZ1  H   2.477 -18.809  12.528 1.00 . A A . 15 LYS HZ1  1 1 
       15 41372 1 1 15 LYS HZ2  H   1.220 -19.786  12.034 1.00 . A A . 15 LYS HZ2  1 1 
       15 41373 1 1 15 LYS HZ3  H   1.653 -19.761  13.688 1.00 . A A . 15 LYS HZ3  1 1 
       15 41374 1 1 15 LYS N    N  -1.130 -17.309   7.825 1.00 . A A . 15 LYS N    1 1 
       15 41375 1 1 15 LYS NZ   N   1.557 -19.196  12.821 1.00 . A A . 15 LYS NZ   1 1 
       15 41376 1 1 15 LYS O    O   1.077 -18.838   7.073 1.00 . A A . 15 LYS O    1 1 
       15 41377 1 1 16 VAL C    C   3.783 -17.035   4.455 1.00 . A A . 16 VAL C    1 1 
       15 41378 1 1 16 VAL CA   C   2.683 -17.833   5.000 1.00 . A A . 16 VAL CA   1 1 
       15 41379 1 1 16 VAL CB   C   1.749 -18.241   3.902 1.00 . A A . 16 VAL CB   1 1 
       15 41380 1 1 16 VAL CG1  C   1.126 -17.069   3.071 1.00 . A A . 16 VAL CG1  1 1 
       15 41381 1 1 16 VAL CG2  C   2.402 -19.210   2.886 1.00 . A A . 16 VAL CG2  1 1 
       15 41382 1 1 16 VAL H    H   1.997 -16.074   5.946 1.00 . A A . 16 VAL H    1 1 
       15 41383 1 1 16 VAL HA   H   3.129 -18.653   5.544 1.00 . A A . 16 VAL HA   1 1 
       15 41384 1 1 16 VAL HB   H   0.970 -18.826   4.437 1.00 . A A . 16 VAL HB   1 1 
       15 41385 1 1 16 VAL HG11 H   0.291 -17.448   2.444 1.00 . A A . 16 VAL HG11 1 1 
       15 41386 1 1 16 VAL HG12 H   1.839 -16.462   2.473 1.00 . A A . 16 VAL HG12 1 1 
       15 41387 1 1 16 VAL HG13 H   0.551 -16.422   3.768 1.00 . A A . 16 VAL HG13 1 1 
       15 41388 1 1 16 VAL HG21 H   3.089 -19.964   3.328 1.00 . A A . 16 VAL HG21 1 1 
       15 41389 1 1 16 VAL HG22 H   2.972 -18.723   2.066 1.00 . A A . 16 VAL HG22 1 1 
       15 41390 1 1 16 VAL HG23 H   1.636 -19.869   2.426 1.00 . A A . 16 VAL HG23 1 1 
       15 41391 1 1 16 VAL N    N   1.888 -17.061   6.033 1.00 . A A . 16 VAL N    1 1 
       15 41392 1 1 16 VAL O    O   3.679 -15.830   4.329 1.00 . A A . 16 VAL O    1 1 
       15 41393 1 1 17 LYS C    C   6.154 -17.251   2.134 1.00 . A A . 17 LYS C    1 1 
       15 41394 1 1 17 LYS CA   C   6.060 -16.965   3.583 1.00 . A A . 17 LYS CA   1 1 
       15 41395 1 1 17 LYS CB   C   7.358 -17.173   4.404 1.00 . A A . 17 LYS CB   1 1 
       15 41396 1 1 17 LYS CD   C   8.429 -17.262   6.692 1.00 . A A . 17 LYS CD   1 1 
       15 41397 1 1 17 LYS CE   C   9.064 -18.663   6.858 1.00 . A A . 17 LYS CE   1 1 
       15 41398 1 1 17 LYS CG   C   7.046 -17.222   5.923 1.00 . A A . 17 LYS CG   1 1 
       15 41399 1 1 17 LYS H    H   4.999 -18.715   4.221 1.00 . A A . 17 LYS H    1 1 
       15 41400 1 1 17 LYS HA   H   5.908 -15.902   3.699 1.00 . A A . 17 LYS HA   1 1 
       15 41401 1 1 17 LYS HB2  H   7.769 -18.165   4.118 1.00 . A A . 17 LYS HB2  1 1 
       15 41402 1 1 17 LYS HB3  H   8.053 -16.361   4.101 1.00 . A A . 17 LYS HB3  1 1 
       15 41403 1 1 17 LYS HD2  H   9.192 -16.602   6.224 1.00 . A A . 17 LYS HD2  1 1 
       15 41404 1 1 17 LYS HD3  H   8.139 -16.832   7.673 1.00 . A A . 17 LYS HD3  1 1 
       15 41405 1 1 17 LYS HE2  H   9.134 -19.232   5.907 1.00 . A A . 17 LYS HE2  1 1 
       15 41406 1 1 17 LYS HE3  H  10.145 -18.534   7.077 1.00 . A A . 17 LYS HE3  1 1 
       15 41407 1 1 17 LYS HG2  H   6.579 -16.248   6.187 1.00 . A A . 17 LYS HG2  1 1 
       15 41408 1 1 17 LYS HG3  H   6.436 -18.079   6.278 1.00 . A A . 17 LYS HG3  1 1 
       15 41409 1 1 17 LYS HZ1  H   7.589 -19.115   8.363 1.00 . A A . 17 LYS HZ1  1 1 
       15 41410 1 1 17 LYS HZ2  H   8.914 -20.245   8.298 1.00 . A A . 17 LYS HZ2  1 1 
       15 41411 1 1 17 LYS HZ3  H   7.756 -20.187   7.090 1.00 . A A . 17 LYS HZ3  1 1 
       15 41412 1 1 17 LYS N    N   4.934 -17.721   4.166 1.00 . A A . 17 LYS N    1 1 
       15 41413 1 1 17 LYS NZ   N   8.288 -19.605   7.769 1.00 . A A . 17 LYS NZ   1 1 
       15 41414 1 1 17 LYS O    O   6.114 -18.412   1.707 1.00 . A A . 17 LYS O    1 1 
       15 41415 1 1 18 VAL C    C   8.168 -16.223  -0.277 1.00 . A A . 18 VAL C    1 1 
       15 41416 1 1 18 VAL CA   C   6.719 -16.603  -0.177 1.00 . A A . 18 VAL CA   1 1 
       15 41417 1 1 18 VAL CB   C   5.918 -15.851  -1.192 1.00 . A A . 18 VAL CB   1 1 
       15 41418 1 1 18 VAL CG1  C   6.356 -16.091  -2.667 1.00 . A A . 18 VAL CG1  1 1 
       15 41419 1 1 18 VAL CG2  C   4.422 -16.261  -1.077 1.00 . A A . 18 VAL CG2  1 1 
       15 41420 1 1 18 VAL H    H   6.347 -15.321   1.426 1.00 . A A . 18 VAL H    1 1 
       15 41421 1 1 18 VAL HA   H   6.497 -17.639  -0.386 1.00 . A A . 18 VAL HA   1 1 
       15 41422 1 1 18 VAL HB   H   5.979 -14.765  -0.967 1.00 . A A . 18 VAL HB   1 1 
       15 41423 1 1 18 VAL HG11 H   5.650 -15.484  -3.273 1.00 . A A . 18 VAL HG11 1 1 
       15 41424 1 1 18 VAL HG12 H   6.302 -17.160  -2.965 1.00 . A A . 18 VAL HG12 1 1 
       15 41425 1 1 18 VAL HG13 H   7.414 -15.766  -2.755 1.00 . A A . 18 VAL HG13 1 1 
       15 41426 1 1 18 VAL HG21 H   4.489 -17.360  -1.222 1.00 . A A . 18 VAL HG21 1 1 
       15 41427 1 1 18 VAL HG22 H   3.948 -15.740  -1.937 1.00 . A A . 18 VAL HG22 1 1 
       15 41428 1 1 18 VAL HG23 H   3.821 -16.074  -0.162 1.00 . A A . 18 VAL HG23 1 1 
       15 41429 1 1 18 VAL N    N   6.287 -16.284   1.175 1.00 . A A . 18 VAL N    1 1 
       15 41430 1 1 18 VAL O    O   8.561 -15.123   0.191 1.00 . A A . 18 VAL O    1 1 
       15 41431 1 1 19 LYS C    C  10.833 -17.297  -2.340 1.00 . A A . 19 LYS C    1 1 
       15 41432 1 1 19 LYS CA   C  10.492 -16.832  -1.010 1.00 . A A . 19 LYS CA   1 1 
       15 41433 1 1 19 LYS CB   C  11.430 -17.579   0.093 1.00 . A A . 19 LYS CB   1 1 
       15 41434 1 1 19 LYS CD   C  13.869 -17.582   1.067 1.00 . A A . 19 LYS CD   1 1 
       15 41435 1 1 19 LYS CE   C  15.415 -17.495   0.931 1.00 . A A . 19 LYS CE   1 1 
       15 41436 1 1 19 LYS CG   C  12.919 -17.067  -0.011 1.00 . A A . 19 LYS CG   1 1 
       15 41437 1 1 19 LYS H    H   8.794 -18.065  -0.958 1.00 . A A . 19 LYS H    1 1 
       15 41438 1 1 19 LYS HA   H  10.688 -15.770  -1.041 1.00 . A A . 19 LYS HA   1 1 
       15 41439 1 1 19 LYS HB2  H  11.037 -17.411   1.119 1.00 . A A . 19 LYS HB2  1 1 
       15 41440 1 1 19 LYS HB3  H  11.465 -18.643  -0.223 1.00 . A A . 19 LYS HB3  1 1 
       15 41441 1 1 19 LYS HD2  H  13.582 -17.081   2.017 1.00 . A A . 19 LYS HD2  1 1 
       15 41442 1 1 19 LYS HD3  H  13.664 -18.653   1.276 1.00 . A A . 19 LYS HD3  1 1 
       15 41443 1 1 19 LYS HE2  H  15.784 -16.454   1.043 1.00 . A A . 19 LYS HE2  1 1 
       15 41444 1 1 19 LYS HE3  H  15.890 -18.113   1.724 1.00 . A A . 19 LYS HE3  1 1 
       15 41445 1 1 19 LYS HG2  H  13.321 -17.384  -0.996 1.00 . A A . 19 LYS HG2  1 1 
       15 41446 1 1 19 LYS HG3  H  12.868 -15.957  -0.049 1.00 . A A . 19 LYS HG3  1 1 
       15 41447 1 1 19 LYS HZ1  H  15.668 -19.124  -0.183 1.00 . A A . 19 LYS HZ1  1 1 
       15 41448 1 1 19 LYS HZ2  H  16.883 -17.908  -0.500 1.00 . A A . 19 LYS HZ2  1 1 
       15 41449 1 1 19 LYS HZ3  H  15.346 -17.737  -1.096 1.00 . A A . 19 LYS HZ3  1 1 
       15 41450 1 1 19 LYS N    N   9.019 -17.102  -0.838 1.00 . A A . 19 LYS N    1 1 
       15 41451 1 1 19 LYS NZ   N  15.886 -18.113  -0.289 1.00 . A A . 19 LYS NZ   1 1 
       15 41452 1 1 19 LYS O    O  10.436 -18.377  -2.770 1.00 . A A . 19 LYS O    1 1 
       15 41453 1 1 20 VAL C    C  13.597 -16.208  -4.575 1.00 . A A . 20 VAL C    1 1 
       15 41454 1 1 20 VAL CA   C  12.096 -16.626  -4.486 1.00 . A A . 20 VAL CA   1 1 
       15 41455 1 1 20 VAL CB   C  11.346 -15.708  -5.446 1.00 . A A . 20 VAL CB   1 1 
       15 41456 1 1 20 VAL CG1  C  12.052 -15.604  -6.825 1.00 . A A . 20 VAL CG1  1 1 
       15 41457 1 1 20 VAL CG2  C   9.986 -16.456  -5.641 1.00 . A A . 20 VAL CG2  1 1 
       15 41458 1 1 20 VAL H    H  11.806 -15.551  -2.768 1.00 . A A . 20 VAL H    1 1 
       15 41459 1 1 20 VAL HA   H  12.014 -17.661  -4.783 1.00 . A A . 20 VAL HA   1 1 
       15 41460 1 1 20 VAL HB   H  11.316 -14.675  -5.036 1.00 . A A . 20 VAL HB   1 1 
       15 41461 1 1 20 VAL HG11 H  11.374 -15.235  -7.624 1.00 . A A . 20 VAL HG11 1 1 
       15 41462 1 1 20 VAL HG12 H  12.445 -16.554  -7.246 1.00 . A A . 20 VAL HG12 1 1 
       15 41463 1 1 20 VAL HG13 H  12.868 -14.850  -6.825 1.00 . A A . 20 VAL HG13 1 1 
       15 41464 1 1 20 VAL HG21 H  10.028 -17.496  -6.031 1.00 . A A . 20 VAL HG21 1 1 
       15 41465 1 1 20 VAL HG22 H   9.369 -15.826  -6.317 1.00 . A A . 20 VAL HG22 1 1 
       15 41466 1 1 20 VAL HG23 H   9.439 -16.298  -4.687 1.00 . A A . 20 VAL HG23 1 1 
       15 41467 1 1 20 VAL N    N  11.560 -16.464  -3.084 1.00 . A A . 20 VAL N    1 1 
       15 41468 1 1 20 VAL O    O  14.010 -15.112  -4.017 1.00 . A A . 20 VAL O    1 1 
       15 41469 1 1 21 NH2 HN1  H  15.418 -16.812  -5.359 1.00 . A A . 21 NH2 HN1  1 1 
       15 41470 1 1 21 NH2 HN2  H  14.065 -17.843  -5.680 1.00 . A A . 21 NH2 HN2  1 1 
       15 41471 1 1 21 NH2 N    N  14.461 -17.059  -5.203 1.00 . A A . 21 NH2 N    1 1 
       15 41472 2 1  1 VAL C    C  13.784  -2.431   0.249 1.00 . B B .  1 VAL C    1 1 
       15 41473 2 1  1 VAL CA   C  14.509  -1.517  -0.692 1.00 . B B .  1 VAL CA   1 1 
       15 41474 2 1  1 VAL CB   C  13.731  -1.128  -1.992 1.00 . B B .  1 VAL CB   1 1 
       15 41475 2 1  1 VAL CG1  C  12.367  -0.464  -1.604 1.00 . B B .  1 VAL CG1  1 1 
       15 41476 2 1  1 VAL CG2  C  14.483  -0.147  -2.924 1.00 . B B .  1 VAL CG2  1 1 
       15 41477 2 1  1 VAL H1   H  16.522  -1.229  -1.643 1.00 . B B .  1 VAL H1   1 1 
       15 41478 2 1  1 VAL H2   H  15.990  -2.748  -1.721 1.00 . B B .  1 VAL H2   1 1 
       15 41479 2 1  1 VAL H3   H  16.535  -2.186  -0.309 1.00 . B B .  1 VAL H3   1 1 
       15 41480 2 1  1 VAL HA   H  14.534  -0.612  -0.104 1.00 . B B .  1 VAL HA   1 1 
       15 41481 2 1  1 VAL HB   H  13.425  -2.120  -2.387 1.00 . B B .  1 VAL HB   1 1 
       15 41482 2 1  1 VAL HG11 H  11.722  -1.032  -0.899 1.00 . B B .  1 VAL HG11 1 1 
       15 41483 2 1  1 VAL HG12 H  11.704  -0.329  -2.484 1.00 . B B .  1 VAL HG12 1 1 
       15 41484 2 1  1 VAL HG13 H  12.570   0.501  -1.092 1.00 . B B .  1 VAL HG13 1 1 
       15 41485 2 1  1 VAL HG21 H  15.129  -0.657  -3.672 1.00 . B B .  1 VAL HG21 1 1 
       15 41486 2 1  1 VAL HG22 H  15.166   0.553  -2.396 1.00 . B B .  1 VAL HG22 1 1 
       15 41487 2 1  1 VAL HG23 H  13.713   0.391  -3.518 1.00 . B B .  1 VAL HG23 1 1 
       15 41488 2 1  1 VAL N    N  15.937  -1.906  -1.114 1.00 . B B .  1 VAL N    1 1 
       15 41489 2 1  1 VAL O    O  13.891  -3.640   0.175 1.00 . B B .  1 VAL O    1 1 
       15 41490 2 1  2 LYS C    C  10.886  -1.774   2.310 1.00 . B B .  2 LYS C    1 1 
       15 41491 2 1  2 LYS CA   C  12.101  -2.623   2.092 1.00 . B B .  2 LYS CA   1 1 
       15 41492 2 1  2 LYS CB   C  12.786  -2.971   3.464 1.00 . B B .  2 LYS CB   1 1 
       15 41493 2 1  2 LYS CD   C  14.787  -4.032   4.771 1.00 . B B .  2 LYS CD   1 1 
       15 41494 2 1  2 LYS CE   C  16.173  -4.635   4.731 1.00 . B B .  2 LYS CE   1 1 
       15 41495 2 1  2 LYS CG   C  14.177  -3.672   3.384 1.00 . B B .  2 LYS CG   1 1 
       15 41496 2 1  2 LYS H    H  12.889  -0.852   1.196 1.00 . B B .  2 LYS H    1 1 
       15 41497 2 1  2 LYS HA   H  11.744  -3.510   1.589 1.00 . B B .  2 LYS HA   1 1 
       15 41498 2 1  2 LYS HB2  H  12.969  -1.983   3.937 1.00 . B B .  2 LYS HB2  1 1 
       15 41499 2 1  2 LYS HB3  H  12.107  -3.513   4.158 1.00 . B B .  2 LYS HB3  1 1 
       15 41500 2 1  2 LYS HD2  H  14.769  -3.006   5.196 1.00 . B B .  2 LYS HD2  1 1 
       15 41501 2 1  2 LYS HD3  H  14.086  -4.700   5.314 1.00 . B B .  2 LYS HD3  1 1 
       15 41502 2 1  2 LYS HE2  H  16.334  -5.162   5.696 1.00 . B B .  2 LYS HE2  1 1 
       15 41503 2 1  2 LYS HE3  H  16.264  -5.456   3.988 1.00 . B B .  2 LYS HE3  1 1 
       15 41504 2 1  2 LYS HG2  H  13.979  -4.603   2.810 1.00 . B B .  2 LYS HG2  1 1 
       15 41505 2 1  2 LYS HG3  H  14.842  -2.958   2.853 1.00 . B B .  2 LYS HG3  1 1 
       15 41506 2 1  2 LYS HZ1  H  18.169  -3.839   4.899 1.00 . B B .  2 LYS HZ1  1 1 
       15 41507 2 1  2 LYS HZ2  H  16.975  -2.690   4.856 1.00 . B B .  2 LYS HZ2  1 1 
       15 41508 2 1  2 LYS HZ3  H  17.297  -3.469   3.528 1.00 . B B .  2 LYS HZ3  1 1 
       15 41509 2 1  2 LYS N    N  12.968  -1.846   1.179 1.00 . B B .  2 LYS N    1 1 
       15 41510 2 1  2 LYS NZ   N  17.206  -3.656   4.547 1.00 . B B .  2 LYS NZ   1 1 
       15 41511 2 1  2 LYS O    O  10.957  -0.566   2.360 1.00 . B B .  2 LYS O    1 1 
       15 41512 2 1  3 VAL C    C   7.659  -2.801   3.225 1.00 . B B .  3 VAL C    1 1 
       15 41513 2 1  3 VAL CA   C   8.453  -1.965   2.243 1.00 . B B .  3 VAL CA   1 1 
       15 41514 2 1  3 VAL CB   C   8.020  -1.998   0.730 1.00 . B B .  3 VAL CB   1 1 
       15 41515 2 1  3 VAL CG1  C   6.468  -1.894   0.577 1.00 . B B .  3 VAL CG1  1 1 
       15 41516 2 1  3 VAL CG2  C   8.737  -0.898  -0.163 1.00 . B B .  3 VAL CG2  1 1 
       15 41517 2 1  3 VAL H    H   9.867  -3.502   2.247 1.00 . B B .  3 VAL H    1 1 
       15 41518 2 1  3 VAL HA   H   8.432  -0.907   2.457 1.00 . B B .  3 VAL HA   1 1 
       15 41519 2 1  3 VAL HB   H   8.260  -2.985   0.279 1.00 . B B .  3 VAL HB   1 1 
       15 41520 2 1  3 VAL HG11 H   6.086  -2.841   1.013 1.00 . B B .  3 VAL HG11 1 1 
       15 41521 2 1  3 VAL HG12 H   6.196  -1.767  -0.493 1.00 . B B .  3 VAL HG12 1 1 
       15 41522 2 1  3 VAL HG13 H   5.985  -1.099   1.185 1.00 . B B .  3 VAL HG13 1 1 
       15 41523 2 1  3 VAL HG21 H   8.318   0.068   0.191 1.00 . B B .  3 VAL HG21 1 1 
       15 41524 2 1  3 VAL HG22 H   8.308  -0.981  -1.185 1.00 . B B .  3 VAL HG22 1 1 
       15 41525 2 1  3 VAL HG23 H   9.845  -0.810  -0.163 1.00 . B B .  3 VAL HG23 1 1 
       15 41526 2 1  3 VAL N    N   9.767  -2.513   2.322 1.00 . B B .  3 VAL N    1 1 
       15 41527 2 1  3 VAL O    O   7.731  -4.016   3.198 1.00 . B B .  3 VAL O    1 1 
       15 41528 2 1  4 LYS C    C   4.416  -2.224   4.426 1.00 . B B .  4 LYS C    1 1 
       15 41529 2 1  4 LYS CA   C   5.781  -2.805   4.835 1.00 . B B .  4 LYS CA   1 1 
       15 41530 2 1  4 LYS CB   C   6.080  -2.374   6.315 1.00 . B B .  4 LYS CB   1 1 
       15 41531 2 1  4 LYS CD   C   7.802  -1.994   8.090 1.00 . B B .  4 LYS CD   1 1 
       15 41532 2 1  4 LYS CE   C   9.185  -2.295   8.658 1.00 . B B .  4 LYS CE   1 1 
       15 41533 2 1  4 LYS CG   C   7.492  -2.805   6.827 1.00 . B B .  4 LYS CG   1 1 
       15 41534 2 1  4 LYS H    H   6.755  -1.151   3.875 1.00 . B B .  4 LYS H    1 1 
       15 41535 2 1  4 LYS HA   H   5.706  -3.867   4.658 1.00 . B B .  4 LYS HA   1 1 
       15 41536 2 1  4 LYS HB2  H   6.040  -1.263   6.291 1.00 . B B .  4 LYS HB2  1 1 
       15 41537 2 1  4 LYS HB3  H   5.298  -2.606   7.071 1.00 . B B .  4 LYS HB3  1 1 
       15 41538 2 1  4 LYS HD2  H   7.831  -0.956   7.695 1.00 . B B .  4 LYS HD2  1 1 
       15 41539 2 1  4 LYS HD3  H   6.997  -2.138   8.843 1.00 . B B .  4 LYS HD3  1 1 
       15 41540 2 1  4 LYS HE2  H   9.331  -3.381   8.838 1.00 . B B .  4 LYS HE2  1 1 
       15 41541 2 1  4 LYS HE3  H   9.973  -2.013   7.928 1.00 . B B .  4 LYS HE3  1 1 
       15 41542 2 1  4 LYS HG2  H   7.505  -3.877   7.117 1.00 . B B .  4 LYS HG2  1 1 
       15 41543 2 1  4 LYS HG3  H   8.252  -2.695   6.024 1.00 . B B .  4 LYS HG3  1 1 
       15 41544 2 1  4 LYS HZ1  H  10.186  -1.830  10.357 1.00 . B B .  4 LYS HZ1  1 1 
       15 41545 2 1  4 LYS HZ2  H   8.534  -1.794  10.578 1.00 . B B .  4 LYS HZ2  1 1 
       15 41546 2 1  4 LYS HZ3  H   9.247  -0.505   9.750 1.00 . B B .  4 LYS HZ3  1 1 
       15 41547 2 1  4 LYS N    N   6.785  -2.141   3.982 1.00 . B B .  4 LYS N    1 1 
       15 41548 2 1  4 LYS NZ   N   9.292  -1.532   9.916 1.00 . B B .  4 LYS NZ   1 1 
       15 41549 2 1  4 LYS O    O   4.344  -1.061   4.016 1.00 . B B .  4 LYS O    1 1 
       15 41550 2 1  5 VAL C    C   0.989  -3.134   5.178 1.00 . B B .  5 VAL C    1 1 
       15 41551 2 1  5 VAL CA   C   2.030  -2.519   4.209 1.00 . B B .  5 VAL CA   1 1 
       15 41552 2 1  5 VAL CB   C   1.612  -2.886   2.815 1.00 . B B .  5 VAL CB   1 1 
       15 41553 2 1  5 VAL CG1  C   0.134  -2.518   2.351 1.00 . B B .  5 VAL CG1  1 1 
       15 41554 2 1  5 VAL CG2  C   2.517  -2.103   1.775 1.00 . B B .  5 VAL CG2  1 1 
       15 41555 2 1  5 VAL H    H   3.415  -4.018   4.496 1.00 . B B .  5 VAL H    1 1 
       15 41556 2 1  5 VAL HA   H   1.994  -1.461   4.423 1.00 . B B .  5 VAL HA   1 1 
       15 41557 2 1  5 VAL HB   H   1.807  -3.974   2.699 1.00 . B B .  5 VAL HB   1 1 
       15 41558 2 1  5 VAL HG11 H  -0.066  -3.142   1.455 1.00 . B B .  5 VAL HG11 1 1 
       15 41559 2 1  5 VAL HG12 H   0.125  -1.478   1.961 1.00 . B B .  5 VAL HG12 1 1 
       15 41560 2 1  5 VAL HG13 H  -0.677  -2.719   3.083 1.00 . B B .  5 VAL HG13 1 1 
       15 41561 2 1  5 VAL HG21 H   2.553  -1.026   2.047 1.00 . B B .  5 VAL HG21 1 1 
       15 41562 2 1  5 VAL HG22 H   2.075  -2.273   0.770 1.00 . B B .  5 VAL HG22 1 1 
       15 41563 2 1  5 VAL HG23 H   3.546  -2.516   1.717 1.00 . B B .  5 VAL HG23 1 1 
       15 41564 2 1  5 VAL N    N   3.347  -3.024   4.509 1.00 . B B .  5 VAL N    1 1 
       15 41565 2 1  5 VAL O    O   1.036  -4.321   5.529 1.00 . B B .  5 VAL O    1 1 
       15 41566 2 1  6 LYS C    C  -2.384  -2.095   5.719 1.00 . B B .  6 LYS C    1 1 
       15 41567 2 1  6 LYS CA   C  -1.113  -2.782   6.270 1.00 . B B .  6 LYS CA   1 1 
       15 41568 2 1  6 LYS CB   C  -0.937  -2.585   7.764 1.00 . B B .  6 LYS CB   1 1 
       15 41569 2 1  6 LYS CD   C  -0.802  -3.916   9.878 1.00 . B B .  6 LYS CD   1 1 
       15 41570 2 1  6 LYS CE   C  -0.200  -2.772  10.707 1.00 . B B .  6 LYS CE   1 1 
       15 41571 2 1  6 LYS CG   C  -0.251  -3.829   8.443 1.00 . B B .  6 LYS CG   1 1 
       15 41572 2 1  6 LYS H    H   0.058  -1.358   5.418 1.00 . B B .  6 LYS H    1 1 
       15 41573 2 1  6 LYS HA   H  -1.404  -3.811   6.121 1.00 . B B .  6 LYS HA   1 1 
       15 41574 2 1  6 LYS HB2  H  -0.257  -1.710   7.847 1.00 . B B .  6 LYS HB2  1 1 
       15 41575 2 1  6 LYS HB3  H  -1.940  -2.437   8.220 1.00 . B B .  6 LYS HB3  1 1 
       15 41576 2 1  6 LYS HD2  H  -1.909  -3.990   9.922 1.00 . B B .  6 LYS HD2  1 1 
       15 41577 2 1  6 LYS HD3  H  -0.334  -4.812  10.338 1.00 . B B .  6 LYS HD3  1 1 
       15 41578 2 1  6 LYS HE2  H   0.904  -2.833  10.604 1.00 . B B .  6 LYS HE2  1 1 
       15 41579 2 1  6 LYS HE3  H  -0.479  -1.726  10.454 1.00 . B B .  6 LYS HE3  1 1 
       15 41580 2 1  6 LYS HG2  H  -0.713  -4.711   7.950 1.00 . B B .  6 LYS HG2  1 1 
       15 41581 2 1  6 LYS HG3  H   0.837  -3.866   8.219 1.00 . B B .  6 LYS HG3  1 1 
       15 41582 2 1  6 LYS HZ1  H   0.022  -3.489  12.660 1.00 . B B .  6 LYS HZ1  1 1 
       15 41583 2 1  6 LYS HZ2  H  -1.651  -3.196  12.167 1.00 . B B .  6 LYS HZ2  1 1 
       15 41584 2 1  6 LYS HZ3  H  -0.630  -1.974  12.585 1.00 . B B .  6 LYS HZ3  1 1 
       15 41585 2 1  6 LYS N    N   0.047  -2.340   5.595 1.00 . B B .  6 LYS N    1 1 
       15 41586 2 1  6 LYS NZ   N  -0.653  -2.906  12.125 1.00 . B B .  6 LYS NZ   1 1 
       15 41587 2 1  6 LYS O    O  -2.370  -0.871   5.560 1.00 . B B .  6 LYS O    1 1 
       15 41588 2 1  7 VAL C    C  -5.718  -3.198   5.889 1.00 . B B .  7 VAL C    1 1 
       15 41589 2 1  7 VAL CA   C  -4.651  -2.589   5.014 1.00 . B B .  7 VAL CA   1 1 
       15 41590 2 1  7 VAL CB   C  -4.839  -2.658   3.513 1.00 . B B .  7 VAL CB   1 1 
       15 41591 2 1  7 VAL CG1  C  -4.827  -4.081   2.959 1.00 . B B .  7 VAL CG1  1 1 
       15 41592 2 1  7 VAL CG2  C  -6.070  -1.812   3.083 1.00 . B B .  7 VAL CG2  1 1 
       15 41593 2 1  7 VAL H    H  -3.295  -3.973   5.507 1.00 . B B .  7 VAL H    1 1 
       15 41594 2 1  7 VAL HA   H  -4.711  -1.530   5.215 1.00 . B B .  7 VAL HA   1 1 
       15 41595 2 1  7 VAL HB   H  -3.988  -2.130   3.033 1.00 . B B .  7 VAL HB   1 1 
       15 41596 2 1  7 VAL HG11 H  -4.985  -4.179   1.864 1.00 . B B .  7 VAL HG11 1 1 
       15 41597 2 1  7 VAL HG12 H  -5.688  -4.562   3.471 1.00 . B B .  7 VAL HG12 1 1 
       15 41598 2 1  7 VAL HG13 H  -3.880  -4.626   3.166 1.00 . B B .  7 VAL HG13 1 1 
       15 41599 2 1  7 VAL HG21 H  -5.987  -0.790   3.510 1.00 . B B .  7 VAL HG21 1 1 
       15 41600 2 1  7 VAL HG22 H  -7.035  -2.255   3.407 1.00 . B B .  7 VAL HG22 1 1 
       15 41601 2 1  7 VAL HG23 H  -6.096  -1.595   1.994 1.00 . B B .  7 VAL HG23 1 1 
       15 41602 2 1  7 VAL N    N  -3.364  -2.978   5.487 1.00 . B B .  7 VAL N    1 1 
       15 41603 2 1  7 VAL O    O  -5.678  -4.383   6.216 1.00 . B B .  7 VAL O    1 1 
       15 41604 2 1  8 LYS C    C  -9.190  -2.415   6.294 1.00 . B B .  8 LYS C    1 1 
       15 41605 2 1  8 LYS CA   C  -7.981  -2.860   7.030 1.00 . B B .  8 LYS CA   1 1 
       15 41606 2 1  8 LYS CB   C  -8.176  -2.217   8.453 1.00 . B B .  8 LYS CB   1 1 
       15 41607 2 1  8 LYS CD   C  -9.158  -2.730  10.754 1.00 . B B .  8 LYS CD   1 1 
       15 41608 2 1  8 LYS CE   C -10.119  -3.444  11.626 1.00 . B B .  8 LYS CE   1 1 
       15 41609 2 1  8 LYS CG   C  -9.258  -2.967   9.236 1.00 . B B .  8 LYS CG   1 1 
       15 41610 2 1  8 LYS H    H  -6.663  -1.438   6.224 1.00 . B B .  8 LYS H    1 1 
       15 41611 2 1  8 LYS HA   H  -7.948  -3.938   7.076 1.00 . B B .  8 LYS HA   1 1 
       15 41612 2 1  8 LYS HB2  H  -7.204  -2.459   8.934 1.00 . B B .  8 LYS HB2  1 1 
       15 41613 2 1  8 LYS HB3  H  -8.368  -1.124   8.528 1.00 . B B .  8 LYS HB3  1 1 
       15 41614 2 1  8 LYS HD2  H  -8.203  -3.225  11.033 1.00 . B B .  8 LYS HD2  1 1 
       15 41615 2 1  8 LYS HD3  H  -9.060  -1.686  11.122 1.00 . B B .  8 LYS HD3  1 1 
       15 41616 2 1  8 LYS HE2  H -10.026  -4.539  11.465 1.00 . B B .  8 LYS HE2  1 1 
       15 41617 2 1  8 LYS HE3  H  -9.879  -3.478  12.710 1.00 . B B .  8 LYS HE3  1 1 
       15 41618 2 1  8 LYS HG2  H -10.229  -2.618   8.826 1.00 . B B .  8 LYS HG2  1 1 
       15 41619 2 1  8 LYS HG3  H  -9.173  -4.059   9.049 1.00 . B B .  8 LYS HG3  1 1 
       15 41620 2 1  8 LYS HZ1  H -11.929  -3.368  10.587 1.00 . B B .  8 LYS HZ1  1 1 
       15 41621 2 1  8 LYS HZ2  H -11.486  -2.010  11.430 1.00 . B B .  8 LYS HZ2  1 1 
       15 41622 2 1  8 LYS HZ3  H -12.211  -3.292  12.258 1.00 . B B .  8 LYS HZ3  1 1 
       15 41623 2 1  8 LYS N    N  -6.777  -2.426   6.285 1.00 . B B .  8 LYS N    1 1 
       15 41624 2 1  8 LYS NZ   N -11.546  -3.046  11.497 1.00 . B B .  8 LYS NZ   1 1 
       15 41625 2 1  8 LYS O    O  -9.445  -1.255   6.095 1.00 . B B .  8 LYS O    1 1 
       15 41626 2 1  9 VAL C    C -12.515  -3.810   5.897 1.00 . B B .  9 VAL C    1 1 
       15 41627 2 1  9 VAL CA   C -11.309  -3.152   5.244 1.00 . B B .  9 VAL CA   1 1 
       15 41628 2 1  9 VAL CB   C -11.299  -3.688   3.746 1.00 . B B .  9 VAL CB   1 1 
       15 41629 2 1  9 VAL CG1  C -12.631  -3.652   3.028 1.00 . B B .  9 VAL CG1  1 1 
       15 41630 2 1  9 VAL CG2  C -10.207  -2.873   3.050 1.00 . B B .  9 VAL CG2  1 1 
       15 41631 2 1  9 VAL H    H  -9.944  -4.289   6.189 1.00 . B B .  9 VAL H    1 1 
       15 41632 2 1  9 VAL HA   H -11.529  -2.099   5.145 1.00 . B B .  9 VAL HA   1 1 
       15 41633 2 1  9 VAL HB   H -11.062  -4.772   3.772 1.00 . B B .  9 VAL HB   1 1 
       15 41634 2 1  9 VAL HG11 H -12.611  -3.965   1.962 1.00 . B B .  9 VAL HG11 1 1 
       15 41635 2 1  9 VAL HG12 H -12.963  -2.592   3.062 1.00 . B B .  9 VAL HG12 1 1 
       15 41636 2 1  9 VAL HG13 H -13.479  -4.192   3.502 1.00 . B B .  9 VAL HG13 1 1 
       15 41637 2 1  9 VAL HG21 H -10.480  -1.834   3.337 1.00 . B B .  9 VAL HG21 1 1 
       15 41638 2 1  9 VAL HG22 H -10.167  -2.992   1.946 1.00 . B B .  9 VAL HG22 1 1 
       15 41639 2 1  9 VAL HG23 H  -9.161  -3.032   3.387 1.00 . B B .  9 VAL HG23 1 1 
       15 41640 2 1  9 VAL N    N -10.094  -3.345   5.908 1.00 . B B .  9 VAL N    1 1 
       15 41641 2 1  9 VAL O    O -12.554  -5.056   5.868 1.00 . B B .  9 VAL O    1 1 
       15 41642 2 1 10 DPR C    C -13.351  -4.358   8.701 1.00 . B B . 10 DPR C    1 1 
       15 41643 2 1 10 DPR CA   C -14.200  -3.498   7.733 1.00 . B B . 10 DPR CA   1 1 
       15 41644 2 1 10 DPR CB   C -14.787  -2.188   8.310 1.00 . B B . 10 DPR CB   1 1 
       15 41645 2 1 10 DPR CD   C -13.711  -1.653   6.314 1.00 . B B . 10 DPR CD   1 1 
       15 41646 2 1 10 DPR CG   C -14.958  -1.338   7.143 1.00 . B B . 10 DPR CG   1 1 
       15 41647 2 1 10 DPR HA   H -14.958  -4.191   7.399 1.00 . B B . 10 DPR HA   1 1 
       15 41648 2 1 10 DPR HB2  H -15.665  -2.151   8.990 1.00 . B B . 10 DPR HB2  1 1 
       15 41649 2 1 10 DPR HB3  H -14.021  -1.726   8.970 1.00 . B B . 10 DPR HB3  1 1 
       15 41650 2 1 10 DPR HD2  H -13.869  -1.415   5.240 1.00 . B B . 10 DPR HD2  1 1 
       15 41651 2 1 10 DPR HD3  H -12.821  -1.131   6.728 1.00 . B B . 10 DPR HD3  1 1 
       15 41652 2 1 10 DPR HG2  H -15.885  -1.586   6.582 1.00 . B B . 10 DPR HG2  1 1 
       15 41653 2 1 10 DPR HG3  H -14.891  -0.255   7.380 1.00 . B B . 10 DPR HG3  1 1 
       15 41654 2 1 10 DPR N    N -13.527  -3.115   6.458 1.00 . B B . 10 DPR N    1 1 
       15 41655 2 1 10 DPR O    O -12.300  -3.839   9.039 1.00 . B B . 10 DPR O    1 1 
       15 41656 2 1 11 PRO C    C -11.934  -7.280   9.016 1.00 . B B . 11 PRO C    1 1 
       15 41657 2 1 11 PRO CA   C -12.879  -6.457   9.890 1.00 . B B . 11 PRO CA   1 1 
       15 41658 2 1 11 PRO CB   C -13.862  -7.438  10.593 1.00 . B B . 11 PRO CB   1 1 
       15 41659 2 1 11 PRO CD   C -15.113  -5.790   9.483 1.00 . B B . 11 PRO CD   1 1 
       15 41660 2 1 11 PRO CG   C -15.102  -6.564  10.793 1.00 . B B . 11 PRO CG   1 1 
       15 41661 2 1 11 PRO HA   H -12.211  -6.000  10.605 1.00 . B B . 11 PRO HA   1 1 
       15 41662 2 1 11 PRO HB2  H -14.071  -8.278   9.896 1.00 . B B . 11 PRO HB2  1 1 
       15 41663 2 1 11 PRO HB3  H -13.338  -7.834  11.487 1.00 . B B . 11 PRO HB3  1 1 
       15 41664 2 1 11 PRO HD2  H -15.538  -6.542   8.785 1.00 . B B . 11 PRO HD2  1 1 
       15 41665 2 1 11 PRO HD3  H -15.821  -4.936   9.535 1.00 . B B . 11 PRO HD3  1 1 
       15 41666 2 1 11 PRO HG2  H -16.001  -7.196  10.952 1.00 . B B . 11 PRO HG2  1 1 
       15 41667 2 1 11 PRO HG3  H -14.917  -5.807  11.586 1.00 . B B . 11 PRO HG3  1 1 
       15 41668 2 1 11 PRO N    N -13.702  -5.531   9.223 1.00 . B B . 11 PRO N    1 1 
       15 41669 2 1 11 PRO O    O -10.969  -7.875   9.567 1.00 . B B . 11 PRO O    1 1 
       15 41670 2 1 12 THR C    C  -9.674  -7.155   6.976 1.00 . B B . 12 THR C    1 1 
       15 41671 2 1 12 THR CA   C -10.937  -7.974   6.887 1.00 . B B . 12 THR CA   1 1 
       15 41672 2 1 12 THR CB   C -11.272  -8.124   5.408 1.00 . B B . 12 THR CB   1 1 
       15 41673 2 1 12 THR CG2  C -10.114  -8.860   4.804 1.00 . B B . 12 THR CG2  1 1 
       15 41674 2 1 12 THR H    H -13.025  -7.243   7.290 1.00 . B B . 12 THR H    1 1 
       15 41675 2 1 12 THR HA   H -10.677  -8.967   7.222 1.00 . B B . 12 THR HA   1 1 
       15 41676 2 1 12 THR HB   H -11.313  -7.108   4.959 1.00 . B B . 12 THR HB   1 1 
       15 41677 2 1 12 THR HG1  H -13.256  -8.419   5.330 1.00 . B B . 12 THR HG1  1 1 
       15 41678 2 1 12 THR HG21 H -10.432  -9.008   3.749 1.00 . B B . 12 THR HG21 1 1 
       15 41679 2 1 12 THR HG22 H  -9.928  -9.884   5.192 1.00 . B B . 12 THR HG22 1 1 
       15 41680 2 1 12 THR HG23 H  -9.210  -8.225   4.921 1.00 . B B . 12 THR HG23 1 1 
       15 41681 2 1 12 THR N    N -12.100  -7.354   7.646 1.00 . B B . 12 THR N    1 1 
       15 41682 2 1 12 THR O    O  -9.629  -5.952   6.735 1.00 . B B . 12 THR O    1 1 
       15 41683 2 1 12 THR OG1  O -12.454  -8.928   5.198 1.00 . B B . 12 THR OG1  1 1 
       15 41684 2 1 13 LYS C    C  -6.132  -7.808   7.083 1.00 . B B . 13 LYS C    1 1 
       15 41685 2 1 13 LYS CA   C  -7.297  -7.092   7.697 1.00 . B B . 13 LYS CA   1 1 
       15 41686 2 1 13 LYS CB   C  -7.079  -6.775   9.237 1.00 . B B . 13 LYS CB   1 1 
       15 41687 2 1 13 LYS CD   C  -6.796  -7.511  11.622 1.00 . B B . 13 LYS CD   1 1 
       15 41688 2 1 13 LYS CE   C  -5.308  -7.216  11.958 1.00 . B B . 13 LYS CE   1 1 
       15 41689 2 1 13 LYS CG   C  -6.938  -7.984  10.151 1.00 . B B . 13 LYS CG   1 1 
       15 41690 2 1 13 LYS H    H  -8.634  -8.722   7.656 1.00 . B B . 13 LYS H    1 1 
       15 41691 2 1 13 LYS HA   H  -7.352  -6.161   7.151 1.00 . B B . 13 LYS HA   1 1 
       15 41692 2 1 13 LYS HB2  H  -6.100  -6.249   9.251 1.00 . B B . 13 LYS HB2  1 1 
       15 41693 2 1 13 LYS HB3  H  -7.926  -6.109   9.509 1.00 . B B . 13 LYS HB3  1 1 
       15 41694 2 1 13 LYS HD2  H  -7.554  -6.751  11.906 1.00 . B B . 13 LYS HD2  1 1 
       15 41695 2 1 13 LYS HD3  H  -6.962  -8.476  12.146 1.00 . B B . 13 LYS HD3  1 1 
       15 41696 2 1 13 LYS HE2  H  -4.579  -7.982  11.617 1.00 . B B . 13 LYS HE2  1 1 
       15 41697 2 1 13 LYS HE3  H  -4.978  -6.261  11.495 1.00 . B B . 13 LYS HE3  1 1 
       15 41698 2 1 13 LYS HG2  H  -7.836  -8.635  10.090 1.00 . B B . 13 LYS HG2  1 1 
       15 41699 2 1 13 LYS HG3  H  -6.077  -8.675  10.021 1.00 . B B . 13 LYS HG3  1 1 
       15 41700 2 1 13 LYS HZ1  H  -5.462  -6.081  13.750 1.00 . B B . 13 LYS HZ1  1 1 
       15 41701 2 1 13 LYS HZ2  H  -4.148  -6.953  13.527 1.00 . B B . 13 LYS HZ2  1 1 
       15 41702 2 1 13 LYS HZ3  H  -5.618  -7.728  14.019 1.00 . B B . 13 LYS HZ3  1 1 
       15 41703 2 1 13 LYS N    N  -8.556  -7.748   7.459 1.00 . B B . 13 LYS N    1 1 
       15 41704 2 1 13 LYS NZ   N  -5.179  -7.018  13.399 1.00 . B B . 13 LYS NZ   1 1 
       15 41705 2 1 13 LYS O    O  -6.073  -9.022   7.178 1.00 . B B . 13 LYS O    1 1 
       15 41706 2 1 14 VAL C    C  -2.889  -7.097   5.795 1.00 . B B . 14 VAL C    1 1 
       15 41707 2 1 14 VAL CA   C  -4.186  -7.747   5.538 1.00 . B B . 14 VAL CA   1 1 
       15 41708 2 1 14 VAL CB   C  -4.519  -7.763   3.998 1.00 . B B . 14 VAL CB   1 1 
       15 41709 2 1 14 VAL CG1  C  -3.593  -8.696   3.266 1.00 . B B . 14 VAL CG1  1 1 
       15 41710 2 1 14 VAL CG2  C  -5.995  -8.259   3.875 1.00 . B B . 14 VAL CG2  1 1 
       15 41711 2 1 14 VAL H    H  -5.132  -6.169   6.160 1.00 . B B . 14 VAL H    1 1 
       15 41712 2 1 14 VAL HA   H  -4.047  -8.804   5.712 1.00 . B B . 14 VAL HA   1 1 
       15 41713 2 1 14 VAL HB   H  -4.399  -6.723   3.625 1.00 . B B . 14 VAL HB   1 1 
       15 41714 2 1 14 VAL HG11 H  -3.361  -9.593   3.877 1.00 . B B . 14 VAL HG11 1 1 
       15 41715 2 1 14 VAL HG12 H  -2.696  -8.093   3.003 1.00 . B B . 14 VAL HG12 1 1 
       15 41716 2 1 14 VAL HG13 H  -4.149  -8.896   2.325 1.00 . B B . 14 VAL HG13 1 1 
       15 41717 2 1 14 VAL HG21 H  -6.272  -8.386   2.807 1.00 . B B . 14 VAL HG21 1 1 
       15 41718 2 1 14 VAL HG22 H  -6.695  -7.513   4.310 1.00 . B B . 14 VAL HG22 1 1 
       15 41719 2 1 14 VAL HG23 H  -6.104  -9.173   4.496 1.00 . B B . 14 VAL HG23 1 1 
       15 41720 2 1 14 VAL N    N  -5.236  -7.150   6.304 1.00 . B B . 14 VAL N    1 1 
       15 41721 2 1 14 VAL O    O  -2.783  -5.918   5.573 1.00 . B B . 14 VAL O    1 1 
       15 41722 2 1 15 LYS C    C   0.355  -7.884   5.387 1.00 . B B . 15 LYS C    1 1 
       15 41723 2 1 15 LYS CA   C  -0.525  -7.183   6.435 1.00 . B B . 15 LYS CA   1 1 
       15 41724 2 1 15 LYS CB   C   0.278  -7.331   7.782 1.00 . B B . 15 LYS CB   1 1 
       15 41725 2 1 15 LYS CD   C   1.208  -8.640   9.832 1.00 . B B . 15 LYS CD   1 1 
       15 41726 2 1 15 LYS CE   C   0.820  -7.526  10.831 1.00 . B B . 15 LYS CE   1 1 
       15 41727 2 1 15 LYS CG   C   0.391  -8.641   8.447 1.00 . B B . 15 LYS CG   1 1 
       15 41728 2 1 15 LYS H    H  -1.935  -8.716   6.641 1.00 . B B . 15 LYS H    1 1 
       15 41729 2 1 15 LYS HA   H  -0.539  -6.147   6.133 1.00 . B B . 15 LYS HA   1 1 
       15 41730 2 1 15 LYS HB2  H   1.317  -6.947   7.695 1.00 . B B . 15 LYS HB2  1 1 
       15 41731 2 1 15 LYS HB3  H  -0.150  -6.663   8.559 1.00 . B B . 15 LYS HB3  1 1 
       15 41732 2 1 15 LYS HD2  H   1.136  -9.651  10.286 1.00 . B B . 15 LYS HD2  1 1 
       15 41733 2 1 15 LYS HD3  H   2.279  -8.465   9.592 1.00 . B B . 15 LYS HD3  1 1 
       15 41734 2 1 15 LYS HE2  H   1.218  -6.555  10.465 1.00 . B B . 15 LYS HE2  1 1 
       15 41735 2 1 15 LYS HE3  H  -0.283  -7.605  10.932 1.00 . B B . 15 LYS HE3  1 1 
       15 41736 2 1 15 LYS HG2  H  -0.598  -9.004   8.801 1.00 . B B . 15 LYS HG2  1 1 
       15 41737 2 1 15 LYS HG3  H   0.846  -9.469   7.866 1.00 . B B . 15 LYS HG3  1 1 
       15 41738 2 1 15 LYS HZ1  H   2.364  -8.080  11.984 1.00 . B B . 15 LYS HZ1  1 1 
       15 41739 2 1 15 LYS HZ2  H   0.893  -8.490  12.685 1.00 . B B . 15 LYS HZ2  1 1 
       15 41740 2 1 15 LYS HZ3  H   1.357  -6.860  12.698 1.00 . B B . 15 LYS HZ3  1 1 
       15 41741 2 1 15 LYS N    N  -1.840  -7.782   6.308 1.00 . B B . 15 LYS N    1 1 
       15 41742 2 1 15 LYS NZ   N   1.393  -7.747  12.155 1.00 . B B . 15 LYS NZ   1 1 
       15 41743 2 1 15 LYS O    O   0.337  -9.112   5.238 1.00 . B B . 15 LYS O    1 1 
       15 41744 2 1 16 VAL C    C   3.531  -6.844   4.010 1.00 . B B . 16 VAL C    1 1 
       15 41745 2 1 16 VAL CA   C   2.170  -7.546   3.765 1.00 . B B . 16 VAL CA   1 1 
       15 41746 2 1 16 VAL CB   C   1.744  -7.240   2.353 1.00 . B B . 16 VAL CB   1 1 
       15 41747 2 1 16 VAL CG1  C   2.825  -7.934   1.381 1.00 . B B . 16 VAL CG1  1 1 
       15 41748 2 1 16 VAL CG2  C   0.283  -7.762   2.122 1.00 . B B . 16 VAL CG2  1 1 
       15 41749 2 1 16 VAL H    H   1.216  -6.038   4.825 1.00 . B B . 16 VAL H    1 1 
       15 41750 2 1 16 VAL HA   H   2.314  -8.596   3.967 1.00 . B B . 16 VAL HA   1 1 
       15 41751 2 1 16 VAL HB   H   1.780  -6.147   2.152 1.00 . B B . 16 VAL HB   1 1 
       15 41752 2 1 16 VAL HG11 H   3.687  -7.247   1.234 1.00 . B B . 16 VAL HG11 1 1 
       15 41753 2 1 16 VAL HG12 H   2.250  -7.918   0.430 1.00 . B B . 16 VAL HG12 1 1 
       15 41754 2 1 16 VAL HG13 H   2.994  -8.994   1.665 1.00 . B B . 16 VAL HG13 1 1 
       15 41755 2 1 16 VAL HG21 H  -0.111  -7.641   1.090 1.00 . B B . 16 VAL HG21 1 1 
       15 41756 2 1 16 VAL HG22 H  -0.348  -7.088   2.739 1.00 . B B . 16 VAL HG22 1 1 
       15 41757 2 1 16 VAL HG23 H   0.209  -8.842   2.373 1.00 . B B . 16 VAL HG23 1 1 
       15 41758 2 1 16 VAL N    N   1.156  -7.028   4.723 1.00 . B B . 16 VAL N    1 1 
       15 41759 2 1 16 VAL O    O   3.632  -5.634   4.092 1.00 . B B . 16 VAL O    1 1 
       15 41760 2 1 17 LYS C    C   6.893  -7.835   3.186 1.00 . B B . 17 LYS C    1 1 
       15 41761 2 1 17 LYS CA   C   5.917  -7.252   4.241 1.00 . B B . 17 LYS CA   1 1 
       15 41762 2 1 17 LYS CB   C   6.390  -7.498   5.717 1.00 . B B . 17 LYS CB   1 1 
       15 41763 2 1 17 LYS CD   C   8.360  -7.683   7.355 1.00 . B B . 17 LYS CD   1 1 
       15 41764 2 1 17 LYS CE   C   7.725  -7.204   8.613 1.00 . B B . 17 LYS CE   1 1 
       15 41765 2 1 17 LYS CG   C   7.877  -7.090   6.033 1.00 . B B . 17 LYS CG   1 1 
       15 41766 2 1 17 LYS H    H   4.367  -8.622   4.159 1.00 . B B . 17 LYS H    1 1 
       15 41767 2 1 17 LYS HA   H   5.985  -6.205   3.986 1.00 . B B . 17 LYS HA   1 1 
       15 41768 2 1 17 LYS HB2  H   5.721  -6.974   6.430 1.00 . B B . 17 LYS HB2  1 1 
       15 41769 2 1 17 LYS HB3  H   6.339  -8.597   5.871 1.00 . B B . 17 LYS HB3  1 1 
       15 41770 2 1 17 LYS HD2  H   8.387  -8.785   7.215 1.00 . B B . 17 LYS HD2  1 1 
       15 41771 2 1 17 LYS HD3  H   9.436  -7.407   7.332 1.00 . B B . 17 LYS HD3  1 1 
       15 41772 2 1 17 LYS HE2  H   7.626  -6.115   8.818 1.00 . B B . 17 LYS HE2  1 1 
       15 41773 2 1 17 LYS HE3  H   6.730  -7.695   8.573 1.00 . B B . 17 LYS HE3  1 1 
       15 41774 2 1 17 LYS HG2  H   8.601  -7.326   5.223 1.00 . B B . 17 LYS HG2  1 1 
       15 41775 2 1 17 LYS HG3  H   7.935  -5.981   6.058 1.00 . B B . 17 LYS HG3  1 1 
       15 41776 2 1 17 LYS HZ1  H   7.877  -7.393  10.646 1.00 . B B . 17 LYS HZ1  1 1 
       15 41777 2 1 17 LYS HZ2  H   9.410  -7.384   9.998 1.00 . B B . 17 LYS HZ2  1 1 
       15 41778 2 1 17 LYS HZ3  H   8.421  -8.807   9.859 1.00 . B B . 17 LYS HZ3  1 1 
       15 41779 2 1 17 LYS N    N   4.586  -7.649   4.140 1.00 . B B . 17 LYS N    1 1 
       15 41780 2 1 17 LYS NZ   N   8.452  -7.767   9.865 1.00 . B B . 17 LYS NZ   1 1 
       15 41781 2 1 17 LYS O    O   6.936  -9.020   2.945 1.00 . B B . 17 LYS O    1 1 
       15 41782 2 1 18 VAL C    C   9.884  -6.985   1.870 1.00 . B B . 18 VAL C    1 1 
       15 41783 2 1 18 VAL CA   C   8.485  -7.181   1.389 1.00 . B B . 18 VAL CA   1 1 
       15 41784 2 1 18 VAL CB   C   8.182  -6.301   0.108 1.00 . B B . 18 VAL CB   1 1 
       15 41785 2 1 18 VAL CG1  C   9.117  -6.715  -1.046 1.00 . B B . 18 VAL CG1  1 1 
       15 41786 2 1 18 VAL CG2  C   6.681  -6.437  -0.247 1.00 . B B . 18 VAL CG2  1 1 
       15 41787 2 1 18 VAL H    H   7.597  -5.951   2.765 1.00 . B B . 18 VAL H    1 1 
       15 41788 2 1 18 VAL HA   H   8.427  -8.217   1.089 1.00 . B B . 18 VAL HA   1 1 
       15 41789 2 1 18 VAL HB   H   8.330  -5.239   0.402 1.00 . B B . 18 VAL HB   1 1 
       15 41790 2 1 18 VAL HG11 H   8.753  -6.476  -2.069 1.00 . B B . 18 VAL HG11 1 1 
       15 41791 2 1 18 VAL HG12 H   9.119  -7.826  -1.049 1.00 . B B . 18 VAL HG12 1 1 
       15 41792 2 1 18 VAL HG13 H  10.122  -6.349  -0.746 1.00 . B B . 18 VAL HG13 1 1 
       15 41793 2 1 18 VAL HG21 H   6.445  -6.089  -1.275 1.00 . B B . 18 VAL HG21 1 1 
       15 41794 2 1 18 VAL HG22 H   5.973  -5.933   0.445 1.00 . B B . 18 VAL HG22 1 1 
       15 41795 2 1 18 VAL HG23 H   6.350  -7.496  -0.181 1.00 . B B . 18 VAL HG23 1 1 
       15 41796 2 1 18 VAL N    N   7.645  -6.913   2.507 1.00 . B B . 18 VAL N    1 1 
       15 41797 2 1 18 VAL O    O  10.136  -5.998   2.556 1.00 . B B . 18 VAL O    1 1 
       15 41798 2 1 19 LYS C    C  12.814  -8.175   0.359 1.00 . B B . 19 LYS C    1 1 
       15 41799 2 1 19 LYS CA   C  12.231  -7.577   1.592 1.00 . B B . 19 LYS CA   1 1 
       15 41800 2 1 19 LYS CB   C  12.869  -8.242   2.812 1.00 . B B . 19 LYS CB   1 1 
       15 41801 2 1 19 LYS CD   C  13.614  -8.032   5.306 1.00 . B B . 19 LYS CD   1 1 
       15 41802 2 1 19 LYS CE   C  13.521  -9.519   5.581 1.00 . B B . 19 LYS CE   1 1 
       15 41803 2 1 19 LYS CG   C  12.673  -7.620   4.213 1.00 . B B . 19 LYS CG   1 1 
       15 41804 2 1 19 LYS H    H  10.583  -8.637   0.890 1.00 . B B . 19 LYS H    1 1 
       15 41805 2 1 19 LYS HA   H  12.399  -6.512   1.547 1.00 . B B . 19 LYS HA   1 1 
       15 41806 2 1 19 LYS HB2  H  12.622  -9.323   2.869 1.00 . B B . 19 LYS HB2  1 1 
       15 41807 2 1 19 LYS HB3  H  13.969  -8.118   2.731 1.00 . B B . 19 LYS HB3  1 1 
       15 41808 2 1 19 LYS HD2  H  14.631  -7.861   4.893 1.00 . B B . 19 LYS HD2  1 1 
       15 41809 2 1 19 LYS HD3  H  13.490  -7.397   6.209 1.00 . B B . 19 LYS HD3  1 1 
       15 41810 2 1 19 LYS HE2  H  12.490  -9.878   5.786 1.00 . B B . 19 LYS HE2  1 1 
       15 41811 2 1 19 LYS HE3  H  14.021 -10.085   4.767 1.00 . B B . 19 LYS HE3  1 1 
       15 41812 2 1 19 LYS HG2  H  12.642  -6.512   4.130 1.00 . B B . 19 LYS HG2  1 1 
       15 41813 2 1 19 LYS HG3  H  11.636  -7.900   4.497 1.00 . B B . 19 LYS HG3  1 1 
       15 41814 2 1 19 LYS HZ1  H  14.246 -10.684   7.097 1.00 . B B . 19 LYS HZ1  1 1 
       15 41815 2 1 19 LYS HZ2  H  13.845  -9.194   7.596 1.00 . B B . 19 LYS HZ2  1 1 
       15 41816 2 1 19 LYS HZ3  H  15.301  -9.440   6.788 1.00 . B B . 19 LYS HZ3  1 1 
       15 41817 2 1 19 LYS N    N  10.848  -7.904   1.512 1.00 . B B . 19 LYS N    1 1 
       15 41818 2 1 19 LYS NZ   N  14.291  -9.689   6.798 1.00 . B B . 19 LYS NZ   1 1 
       15 41819 2 1 19 LYS O    O  12.195  -8.936  -0.392 1.00 . B B . 19 LYS O    1 1 
       15 41820 2 1 20 VAL C    C  15.744  -8.914  -1.006 1.00 . B B . 20 VAL C    1 1 
       15 41821 2 1 20 VAL CA   C  14.473  -8.101  -1.338 1.00 . B B . 20 VAL CA   1 1 
       15 41822 2 1 20 VAL CB   C  14.806  -6.825  -2.104 1.00 . B B . 20 VAL CB   1 1 
       15 41823 2 1 20 VAL CG1  C  15.330  -7.172  -3.482 1.00 . B B . 20 VAL CG1  1 1 
       15 41824 2 1 20 VAL CG2  C  13.473  -6.085  -2.285 1.00 . B B . 20 VAL CG2  1 1 
       15 41825 2 1 20 VAL H    H  14.371  -7.044   0.480 1.00 . B B . 20 VAL H    1 1 
       15 41826 2 1 20 VAL HA   H  13.764  -8.706  -1.885 1.00 . B B . 20 VAL HA   1 1 
       15 41827 2 1 20 VAL HB   H  15.583  -6.243  -1.565 1.00 . B B . 20 VAL HB   1 1 
       15 41828 2 1 20 VAL HG11 H  14.779  -8.055  -3.871 1.00 . B B . 20 VAL HG11 1 1 
       15 41829 2 1 20 VAL HG12 H  16.400  -7.464  -3.406 1.00 . B B . 20 VAL HG12 1 1 
       15 41830 2 1 20 VAL HG13 H  15.284  -6.285  -4.148 1.00 . B B . 20 VAL HG13 1 1 
       15 41831 2 1 20 VAL HG21 H  12.793  -6.720  -2.894 1.00 . B B . 20 VAL HG21 1 1 
       15 41832 2 1 20 VAL HG22 H  13.711  -5.134  -2.806 1.00 . B B . 20 VAL HG22 1 1 
       15 41833 2 1 20 VAL HG23 H  13.069  -5.799  -1.289 1.00 . B B . 20 VAL HG23 1 1 
       15 41834 2 1 20 VAL N    N  13.920  -7.779  -0.021 1.00 . B B . 20 VAL N    1 1 
       15 41835 2 1 20 VAL O    O  15.664 -10.073  -1.392 1.00 . B B . 20 VAL O    1 1 
       15 41836 2 1 21 NH2 HN1  H  17.608  -9.023  -0.488 1.00 . B B . 21 NH2 HN1  1 1 
       15 41837 2 1 21 NH2 HN2  H  16.906  -7.469  -0.206 1.00 . B B . 21 NH2 HN2  1 1 
       15 41838 2 1 21 NH2 N    N  16.799  -8.442  -0.410 1.00 . B B . 21 NH2 N    1 1 
       15 41839 3 1  1 VAL C    C  14.161   7.305   2.458 1.00 . C C .  1 VAL C    1 1 
       15 41840 3 1  1 VAL CA   C  15.228   8.291   1.965 1.00 . C C .  1 VAL CA   1 1 
       15 41841 3 1  1 VAL CB   C  15.025   8.526   0.473 1.00 . C C .  1 VAL CB   1 1 
       15 41842 3 1  1 VAL CG1  C  13.603   9.008   0.045 1.00 . C C .  1 VAL CG1  1 1 
       15 41843 3 1  1 VAL CG2  C  16.072   9.481  -0.194 1.00 . C C .  1 VAL CG2  1 1 
       15 41844 3 1  1 VAL H1   H  16.784   8.083   3.376 1.00 . C C .  1 VAL H1   1 1 
       15 41845 3 1  1 VAL H2   H  17.186   8.789   1.963 1.00 . C C .  1 VAL H2   1 1 
       15 41846 3 1  1 VAL H3   H  16.970   7.097   2.041 1.00 . C C .  1 VAL H3   1 1 
       15 41847 3 1  1 VAL HA   H  14.942   9.266   2.331 1.00 . C C .  1 VAL HA   1 1 
       15 41848 3 1  1 VAL HB   H  15.293   7.580  -0.044 1.00 . C C .  1 VAL HB   1 1 
       15 41849 3 1  1 VAL HG11 H  12.817   8.284   0.346 1.00 . C C .  1 VAL HG11 1 1 
       15 41850 3 1  1 VAL HG12 H  13.480   9.208  -1.041 1.00 . C C .  1 VAL HG12 1 1 
       15 41851 3 1  1 VAL HG13 H  13.281   9.885   0.646 1.00 . C C .  1 VAL HG13 1 1 
       15 41852 3 1  1 VAL HG21 H  17.098   9.228   0.152 1.00 . C C .  1 VAL HG21 1 1 
       15 41853 3 1  1 VAL HG22 H  15.907  10.567  -0.020 1.00 . C C .  1 VAL HG22 1 1 
       15 41854 3 1  1 VAL HG23 H  15.967   9.402  -1.296 1.00 . C C .  1 VAL HG23 1 1 
       15 41855 3 1  1 VAL N    N  16.606   8.020   2.353 1.00 . C C .  1 VAL N    1 1 
       15 41856 3 1  1 VAL O    O  14.257   6.142   2.096 1.00 . C C .  1 VAL O    1 1 
       15 41857 3 1  2 LYS C    C  10.762   7.626   3.627 1.00 . C C .  2 LYS C    1 1 
       15 41858 3 1  2 LYS CA   C  12.042   6.847   3.743 1.00 . C C .  2 LYS CA   1 1 
       15 41859 3 1  2 LYS CB   C  12.253   6.500   5.225 1.00 . C C .  2 LYS CB   1 1 
       15 41860 3 1  2 LYS CD   C  13.866   5.660   7.013 1.00 . C C .  2 LYS CD   1 1 
       15 41861 3 1  2 LYS CE   C  15.344   5.622   7.524 1.00 . C C .  2 LYS CE   1 1 
       15 41862 3 1  2 LYS CG   C  13.688   6.083   5.529 1.00 . C C .  2 LYS CG   1 1 
       15 41863 3 1  2 LYS H    H  12.968   8.684   3.344 1.00 . C C .  2 LYS H    1 1 
       15 41864 3 1  2 LYS HA   H  11.960   5.904   3.223 1.00 . C C .  2 LYS HA   1 1 
       15 41865 3 1  2 LYS HB2  H  11.802   7.198   5.962 1.00 . C C .  2 LYS HB2  1 1 
       15 41866 3 1  2 LYS HB3  H  11.688   5.564   5.425 1.00 . C C .  2 LYS HB3  1 1 
       15 41867 3 1  2 LYS HD2  H  13.414   6.411   7.697 1.00 . C C .  2 LYS HD2  1 1 
       15 41868 3 1  2 LYS HD3  H  13.496   4.614   7.067 1.00 . C C .  2 LYS HD3  1 1 
       15 41869 3 1  2 LYS HE2  H  15.860   4.863   6.897 1.00 . C C .  2 LYS HE2  1 1 
       15 41870 3 1  2 LYS HE3  H  15.886   6.592   7.535 1.00 . C C .  2 LYS HE3  1 1 
       15 41871 3 1  2 LYS HG2  H  14.084   5.315   4.832 1.00 . C C .  2 LYS HG2  1 1 
       15 41872 3 1  2 LYS HG3  H  14.285   7.019   5.556 1.00 . C C .  2 LYS HG3  1 1 
       15 41873 3 1  2 LYS HZ1  H  16.251   4.463   9.035 1.00 . C C .  2 LYS HZ1  1 1 
       15 41874 3 1  2 LYS HZ2  H  14.558   4.697   9.231 1.00 . C C .  2 LYS HZ2  1 1 
       15 41875 3 1  2 LYS HZ3  H  15.659   5.989   9.398 1.00 . C C .  2 LYS HZ3  1 1 
       15 41876 3 1  2 LYS N    N  13.151   7.712   3.223 1.00 . C C .  2 LYS N    1 1 
       15 41877 3 1  2 LYS NZ   N  15.449   5.108   8.887 1.00 . C C .  2 LYS NZ   1 1 
       15 41878 3 1  2 LYS O    O  10.815   8.870   3.579 1.00 . C C .  2 LYS O    1 1 
       15 41879 3 1  3 VAL C    C   7.337   6.894   3.785 1.00 . C C .  3 VAL C    1 1 
       15 41880 3 1  3 VAL CA   C   8.436   7.760   3.206 1.00 . C C .  3 VAL CA   1 1 
       15 41881 3 1  3 VAL CB   C   8.111   7.911   1.757 1.00 . C C .  3 VAL CB   1 1 
       15 41882 3 1  3 VAL CG1  C   6.696   8.347   1.406 1.00 . C C .  3 VAL CG1  1 1 
       15 41883 3 1  3 VAL CG2  C   9.082   8.912   1.147 1.00 . C C .  3 VAL CG2  1 1 
       15 41884 3 1  3 VAL H    H   9.573   6.027   3.319 1.00 . C C .  3 VAL H    1 1 
       15 41885 3 1  3 VAL HA   H   8.378   8.782   3.552 1.00 . C C .  3 VAL HA   1 1 
       15 41886 3 1  3 VAL HB   H   8.307   6.932   1.272 1.00 . C C .  3 VAL HB   1 1 
       15 41887 3 1  3 VAL HG11 H   6.322   9.093   2.138 1.00 . C C .  3 VAL HG11 1 1 
       15 41888 3 1  3 VAL HG12 H   5.999   7.485   1.321 1.00 . C C .  3 VAL HG12 1 1 
       15 41889 3 1  3 VAL HG13 H   6.762   8.782   0.386 1.00 . C C .  3 VAL HG13 1 1 
       15 41890 3 1  3 VAL HG21 H   8.798   9.124   0.094 1.00 . C C .  3 VAL HG21 1 1 
       15 41891 3 1  3 VAL HG22 H  10.113   8.503   1.228 1.00 . C C .  3 VAL HG22 1 1 
       15 41892 3 1  3 VAL HG23 H   9.161   9.868   1.708 1.00 . C C .  3 VAL HG23 1 1 
       15 41893 3 1  3 VAL N    N   9.643   7.011   3.468 1.00 . C C .  3 VAL N    1 1 
       15 41894 3 1  3 VAL O    O   7.251   5.703   3.516 1.00 . C C .  3 VAL O    1 1 
       15 41895 3 1  4 LYS C    C   3.883   7.291   4.672 1.00 . C C .  4 LYS C    1 1 
       15 41896 3 1  4 LYS CA   C   5.258   6.894   5.120 1.00 . C C .  4 LYS CA   1 1 
       15 41897 3 1  4 LYS CB   C   5.354   7.156   6.687 1.00 . C C .  4 LYS CB   1 1 
       15 41898 3 1  4 LYS CD   C   6.450   6.666   8.902 1.00 . C C .  4 LYS CD   1 1 
       15 41899 3 1  4 LYS CE   C   7.520   6.160   9.855 1.00 . C C .  4 LYS CE   1 1 
       15 41900 3 1  4 LYS CG   C   6.611   6.484   7.364 1.00 . C C .  4 LYS CG   1 1 
       15 41901 3 1  4 LYS H    H   6.566   8.489   4.653 1.00 . C C .  4 LYS H    1 1 
       15 41902 3 1  4 LYS HA   H   5.398   5.824   5.163 1.00 . C C .  4 LYS HA   1 1 
       15 41903 3 1  4 LYS HB2  H   5.338   8.218   7.015 1.00 . C C .  4 LYS HB2  1 1 
       15 41904 3 1  4 LYS HB3  H   4.459   6.634   7.086 1.00 . C C .  4 LYS HB3  1 1 
       15 41905 3 1  4 LYS HD2  H   6.394   7.712   9.273 1.00 . C C .  4 LYS HD2  1 1 
       15 41906 3 1  4 LYS HD3  H   5.501   6.120   9.095 1.00 . C C .  4 LYS HD3  1 1 
       15 41907 3 1  4 LYS HE2  H   7.760   5.139   9.490 1.00 . C C .  4 LYS HE2  1 1 
       15 41908 3 1  4 LYS HE3  H   8.408   6.827   9.868 1.00 . C C .  4 LYS HE3  1 1 
       15 41909 3 1  4 LYS HG2  H   6.590   5.410   7.078 1.00 . C C .  4 LYS HG2  1 1 
       15 41910 3 1  4 LYS HG3  H   7.557   6.983   7.064 1.00 . C C .  4 LYS HG3  1 1 
       15 41911 3 1  4 LYS HZ1  H   7.765   5.558  11.762 1.00 . C C .  4 LYS HZ1  1 1 
       15 41912 3 1  4 LYS HZ2  H   6.189   5.662  11.157 1.00 . C C .  4 LYS HZ2  1 1 
       15 41913 3 1  4 LYS HZ3  H   7.018   7.074  11.635 1.00 . C C .  4 LYS HZ3  1 1 
       15 41914 3 1  4 LYS N    N   6.377   7.516   4.548 1.00 . C C .  4 LYS N    1 1 
       15 41915 3 1  4 LYS NZ   N   7.114   6.138  11.195 1.00 . C C .  4 LYS NZ   1 1 
       15 41916 3 1  4 LYS O    O   3.572   8.452   4.831 1.00 . C C .  4 LYS O    1 1 
       15 41917 3 1  5 VAL C    C   0.504   6.289   4.521 1.00 . C C .  5 VAL C    1 1 
       15 41918 3 1  5 VAL CA   C   1.678   6.793   3.629 1.00 . C C .  5 VAL CA   1 1 
       15 41919 3 1  5 VAL CB   C   1.393   6.236   2.213 1.00 . C C .  5 VAL CB   1 1 
       15 41920 3 1  5 VAL CG1  C   0.083   6.689   1.615 1.00 . C C .  5 VAL CG1  1 1 
       15 41921 3 1  5 VAL CG2  C   2.608   6.696   1.393 1.00 . C C .  5 VAL CG2  1 1 
       15 41922 3 1  5 VAL H    H   3.152   5.464   4.089 1.00 . C C .  5 VAL H    1 1 
       15 41923 3 1  5 VAL HA   H   1.584   7.869   3.661 1.00 . C C .  5 VAL HA   1 1 
       15 41924 3 1  5 VAL HB   H   1.357   5.125   2.228 1.00 . C C .  5 VAL HB   1 1 
       15 41925 3 1  5 VAL HG11 H  -0.672   6.594   2.424 1.00 . C C .  5 VAL HG11 1 1 
       15 41926 3 1  5 VAL HG12 H  -0.156   6.067   0.726 1.00 . C C .  5 VAL HG12 1 1 
       15 41927 3 1  5 VAL HG13 H   0.146   7.747   1.281 1.00 . C C .  5 VAL HG13 1 1 
       15 41928 3 1  5 VAL HG21 H   2.856   7.742   1.672 1.00 . C C .  5 VAL HG21 1 1 
       15 41929 3 1  5 VAL HG22 H   2.436   6.744   0.296 1.00 . C C .  5 VAL HG22 1 1 
       15 41930 3 1  5 VAL HG23 H   3.498   6.098   1.683 1.00 . C C .  5 VAL HG23 1 1 
       15 41931 3 1  5 VAL N    N   2.991   6.444   4.170 1.00 . C C .  5 VAL N    1 1 
       15 41932 3 1  5 VAL O    O   0.494   5.086   4.724 1.00 . C C .  5 VAL O    1 1 
       15 41933 3 1  6 LYS C    C  -2.954   7.216   5.058 1.00 . C C .  6 LYS C    1 1 
       15 41934 3 1  6 LYS CA   C  -1.681   6.695   5.732 1.00 . C C .  6 LYS CA   1 1 
       15 41935 3 1  6 LYS CB   C  -1.747   6.959   7.204 1.00 . C C .  6 LYS CB   1 1 
       15 41936 3 1  6 LYS CD   C  -0.655   6.618   9.563 1.00 . C C .  6 LYS CD   1 1 
       15 41937 3 1  6 LYS CE   C   0.059   5.513  10.431 1.00 . C C .  6 LYS CE   1 1 
       15 41938 3 1  6 LYS CG   C  -0.625   6.359   8.045 1.00 . C C .  6 LYS CG   1 1 
       15 41939 3 1  6 LYS H    H  -0.386   8.084   4.741 1.00 . C C .  6 LYS H    1 1 
       15 41940 3 1  6 LYS HA   H  -1.711   5.620   5.637 1.00 . C C .  6 LYS HA   1 1 
       15 41941 3 1  6 LYS HB2  H  -1.573   8.048   7.352 1.00 . C C .  6 LYS HB2  1 1 
       15 41942 3 1  6 LYS HB3  H  -2.752   6.759   7.632 1.00 . C C .  6 LYS HB3  1 1 
       15 41943 3 1  6 LYS HD2  H  -0.141   7.586   9.749 1.00 . C C .  6 LYS HD2  1 1 
       15 41944 3 1  6 LYS HD3  H  -1.697   6.621   9.949 1.00 . C C .  6 LYS HD3  1 1 
       15 41945 3 1  6 LYS HE2  H  -0.335   4.488  10.258 1.00 . C C .  6 LYS HE2  1 1 
       15 41946 3 1  6 LYS HE3  H   1.122   5.618  10.127 1.00 . C C .  6 LYS HE3  1 1 
       15 41947 3 1  6 LYS HG2  H  -0.686   5.256   7.926 1.00 . C C .  6 LYS HG2  1 1 
       15 41948 3 1  6 LYS HG3  H   0.426   6.520   7.724 1.00 . C C .  6 LYS HG3  1 1 
       15 41949 3 1  6 LYS HZ1  H   0.750   5.235  12.373 1.00 . C C .  6 LYS HZ1  1 1 
       15 41950 3 1  6 LYS HZ2  H  -0.859   5.713  12.362 1.00 . C C .  6 LYS HZ2  1 1 
       15 41951 3 1  6 LYS HZ3  H   0.378   6.832  11.963 1.00 . C C .  6 LYS HZ3  1 1 
       15 41952 3 1  6 LYS N    N  -0.491   7.120   4.975 1.00 . C C .  6 LYS N    1 1 
       15 41953 3 1  6 LYS NZ   N   0.060   5.844  11.891 1.00 . C C .  6 LYS NZ   1 1 
       15 41954 3 1  6 LYS O    O  -3.052   8.436   4.862 1.00 . C C .  6 LYS O    1 1 
       15 41955 3 1  7 VAL C    C  -6.281   6.171   4.196 1.00 . C C .  7 VAL C    1 1 
       15 41956 3 1  7 VAL CA   C  -5.028   6.944   3.866 1.00 . C C .  7 VAL CA   1 1 
       15 41957 3 1  7 VAL CB   C  -4.762   6.988   2.360 1.00 . C C .  7 VAL CB   1 1 
       15 41958 3 1  7 VAL CG1  C  -4.107   5.652   1.813 1.00 . C C .  7 VAL CG1  1 1 
       15 41959 3 1  7 VAL CG2  C  -6.015   7.252   1.464 1.00 . C C .  7 VAL CG2  1 1 
       15 41960 3 1  7 VAL H    H  -4.000   5.422   4.753 1.00 . C C .  7 VAL H    1 1 
       15 41961 3 1  7 VAL HA   H  -5.231   7.970   4.138 1.00 . C C .  7 VAL HA   1 1 
       15 41962 3 1  7 VAL HB   H  -3.922   7.691   2.173 1.00 . C C .  7 VAL HB   1 1 
       15 41963 3 1  7 VAL HG11 H  -3.687   5.817   0.798 1.00 . C C .  7 VAL HG11 1 1 
       15 41964 3 1  7 VAL HG12 H  -4.864   4.839   1.768 1.00 . C C .  7 VAL HG12 1 1 
       15 41965 3 1  7 VAL HG13 H  -3.220   5.339   2.405 1.00 . C C .  7 VAL HG13 1 1 
       15 41966 3 1  7 VAL HG21 H  -5.694   7.690   0.494 1.00 . C C .  7 VAL HG21 1 1 
       15 41967 3 1  7 VAL HG22 H  -6.678   8.006   1.940 1.00 . C C .  7 VAL HG22 1 1 
       15 41968 3 1  7 VAL HG23 H  -6.576   6.313   1.270 1.00 . C C .  7 VAL HG23 1 1 
       15 41969 3 1  7 VAL N    N  -3.920   6.407   4.625 1.00 . C C .  7 VAL N    1 1 
       15 41970 3 1  7 VAL O    O  -6.331   4.962   4.240 1.00 . C C .  7 VAL O    1 1 
       15 41971 3 1  8 LYS C    C  -9.853   7.181   4.094 1.00 . C C .  8 LYS C    1 1 
       15 41972 3 1  8 LYS CA   C  -8.643   6.510   4.831 1.00 . C C .  8 LYS CA   1 1 
       15 41973 3 1  8 LYS CB   C  -8.906   6.880   6.324 1.00 . C C .  8 LYS CB   1 1 
       15 41974 3 1  8 LYS CD   C  -8.268   6.696   8.872 1.00 . C C .  8 LYS CD   1 1 
       15 41975 3 1  8 LYS CE   C  -7.905   8.105   9.335 1.00 . C C .  8 LYS CE   1 1 
       15 41976 3 1  8 LYS CG   C  -7.913   6.420   7.371 1.00 . C C .  8 LYS CG   1 1 
       15 41977 3 1  8 LYS H    H  -7.183   7.956   4.436 1.00 . C C .  8 LYS H    1 1 
       15 41978 3 1  8 LYS HA   H  -8.779   5.458   4.621 1.00 . C C .  8 LYS HA   1 1 
       15 41979 3 1  8 LYS HB2  H  -8.806   7.982   6.426 1.00 . C C .  8 LYS HB2  1 1 
       15 41980 3 1  8 LYS HB3  H  -9.921   6.601   6.677 1.00 . C C .  8 LYS HB3  1 1 
       15 41981 3 1  8 LYS HD2  H  -9.295   6.488   9.237 1.00 . C C .  8 LYS HD2  1 1 
       15 41982 3 1  8 LYS HD3  H  -7.706   5.941   9.461 1.00 . C C .  8 LYS HD3  1 1 
       15 41983 3 1  8 LYS HE2  H  -6.913   8.461   8.982 1.00 . C C .  8 LYS HE2  1 1 
       15 41984 3 1  8 LYS HE3  H  -8.584   8.841   8.854 1.00 . C C .  8 LYS HE3  1 1 
       15 41985 3 1  8 LYS HG2  H  -7.887   5.309   7.345 1.00 . C C .  8 LYS HG2  1 1 
       15 41986 3 1  8 LYS HG3  H  -6.949   6.929   7.153 1.00 . C C .  8 LYS HG3  1 1 
       15 41987 3 1  8 LYS HZ1  H  -8.296   9.197  10.898 1.00 . C C .  8 LYS HZ1  1 1 
       15 41988 3 1  8 LYS HZ2  H  -7.018   8.182  11.283 1.00 . C C .  8 LYS HZ2  1 1 
       15 41989 3 1  8 LYS HZ3  H  -8.674   7.651  11.325 1.00 . C C .  8 LYS HZ3  1 1 
       15 41990 3 1  8 LYS N    N  -7.374   6.979   4.377 1.00 . C C .  8 LYS N    1 1 
       15 41991 3 1  8 LYS NZ   N  -7.955   8.217  10.831 1.00 . C C .  8 LYS NZ   1 1 
       15 41992 3 1  8 LYS O    O  -9.921   8.440   4.181 1.00 . C C .  8 LYS O    1 1 
       15 41993 3 1  9 VAL C    C -12.686   5.879   2.631 1.00 . C C .  9 VAL C    1 1 
       15 41994 3 1  9 VAL CA   C -11.618   6.917   2.530 1.00 . C C .  9 VAL CA   1 1 
       15 41995 3 1  9 VAL CB   C -11.170   7.145   1.136 1.00 . C C .  9 VAL CB   1 1 
       15 41996 3 1  9 VAL CG1  C -10.061   8.325   1.023 1.00 . C C .  9 VAL CG1  1 1 
       15 41997 3 1  9 VAL CG2  C -10.674   5.913   0.460 1.00 . C C .  9 VAL CG2  1 1 
       15 41998 3 1  9 VAL H    H -10.485   5.375   3.377 1.00 . C C .  9 VAL H    1 1 
       15 41999 3 1  9 VAL HA   H -11.975   7.799   3.040 1.00 . C C .  9 VAL HA   1 1 
       15 42000 3 1  9 VAL HB   H -11.976   7.520   0.468 1.00 . C C .  9 VAL HB   1 1 
       15 42001 3 1  9 VAL HG11 H -10.029   8.704  -0.021 1.00 . C C .  9 VAL HG11 1 1 
       15 42002 3 1  9 VAL HG12 H  -9.095   7.816   1.231 1.00 . C C .  9 VAL HG12 1 1 
       15 42003 3 1  9 VAL HG13 H -10.085   9.117   1.802 1.00 . C C .  9 VAL HG13 1 1 
       15 42004 3 1  9 VAL HG21 H -10.261   5.186   1.191 1.00 . C C .  9 VAL HG21 1 1 
       15 42005 3 1  9 VAL HG22 H  -9.849   6.089  -0.262 1.00 . C C .  9 VAL HG22 1 1 
       15 42006 3 1  9 VAL HG23 H -11.458   5.447  -0.177 1.00 . C C .  9 VAL HG23 1 1 
       15 42007 3 1  9 VAL N    N -10.604   6.365   3.343 1.00 . C C .  9 VAL N    1 1 
       15 42008 3 1  9 VAL O    O -12.410   4.709   2.883 1.00 . C C .  9 VAL O    1 1 
       15 42009 3 1 10 DPR C    C -15.053   4.191   3.671 1.00 . C C . 10 DPR C    1 1 
       15 42010 3 1 10 DPR CA   C -15.195   5.301   2.621 1.00 . C C . 10 DPR CA   1 1 
       15 42011 3 1 10 DPR CB   C -16.306   6.235   3.027 1.00 . C C . 10 DPR CB   1 1 
       15 42012 3 1 10 DPR CD   C -14.437   7.460   2.027 1.00 . C C . 10 DPR CD   1 1 
       15 42013 3 1 10 DPR CG   C -15.962   7.412   2.056 1.00 . C C . 10 DPR CG   1 1 
       15 42014 3 1 10 DPR HA   H -15.334   4.739   1.709 1.00 . C C . 10 DPR HA   1 1 
       15 42015 3 1 10 DPR HB2  H -17.247   5.763   2.673 1.00 . C C . 10 DPR HB2  1 1 
       15 42016 3 1 10 DPR HB3  H -16.311   6.442   4.118 1.00 . C C . 10 DPR HB3  1 1 
       15 42017 3 1 10 DPR HD2  H -14.044   7.892   1.082 1.00 . C C . 10 DPR HD2  1 1 
       15 42018 3 1 10 DPR HD3  H -14.007   8.012   2.890 1.00 . C C . 10 DPR HD3  1 1 
       15 42019 3 1 10 DPR HG2  H -16.380   7.231   1.042 1.00 . C C . 10 DPR HG2  1 1 
       15 42020 3 1 10 DPR HG3  H -16.351   8.397   2.392 1.00 . C C . 10 DPR HG3  1 1 
       15 42021 3 1 10 DPR N    N -14.028   6.141   2.394 1.00 . C C . 10 DPR N    1 1 
       15 42022 3 1 10 DPR O    O -14.630   4.420   4.812 1.00 . C C . 10 DPR O    1 1 
       15 42023 3 1 11 PRO C    C -13.778   1.193   3.760 1.00 . C C . 11 PRO C    1 1 
       15 42024 3 1 11 PRO CA   C -14.979   1.927   4.309 1.00 . C C . 11 PRO CA   1 1 
       15 42025 3 1 11 PRO CB   C -16.289   1.099   4.463 1.00 . C C . 11 PRO CB   1 1 
       15 42026 3 1 11 PRO CD   C -16.444   2.499   2.445 1.00 . C C . 11 PRO CD   1 1 
       15 42027 3 1 11 PRO CG   C -16.838   1.151   3.069 1.00 . C C . 11 PRO CG   1 1 
       15 42028 3 1 11 PRO HA   H -14.627   2.244   5.280 1.00 . C C . 11 PRO HA   1 1 
       15 42029 3 1 11 PRO HB2  H -16.112   0.045   4.766 1.00 . C C . 11 PRO HB2  1 1 
       15 42030 3 1 11 PRO HB3  H -16.863   1.593   5.276 1.00 . C C . 11 PRO HB3  1 1 
       15 42031 3 1 11 PRO HD2  H -16.171   2.306   1.385 1.00 . C C . 11 PRO HD2  1 1 
       15 42032 3 1 11 PRO HD3  H -17.303   3.196   2.547 1.00 . C C . 11 PRO HD3  1 1 
       15 42033 3 1 11 PRO HG2  H -16.387   0.315   2.492 1.00 . C C . 11 PRO HG2  1 1 
       15 42034 3 1 11 PRO HG3  H -17.944   1.163   2.963 1.00 . C C . 11 PRO HG3  1 1 
       15 42035 3 1 11 PRO N    N -15.368   2.936   3.331 1.00 . C C . 11 PRO N    1 1 
       15 42036 3 1 11 PRO O    O -13.912   0.065   3.305 1.00 . C C . 11 PRO O    1 1 
       15 42037 3 1 12 THR C    C -10.268   2.065   4.461 1.00 . C C . 12 THR C    1 1 
       15 42038 3 1 12 THR CA   C -11.280   1.232   3.732 1.00 . C C . 12 THR CA   1 1 
       15 42039 3 1 12 THR CB   C -10.991   1.392   2.195 1.00 . C C . 12 THR CB   1 1 
       15 42040 3 1 12 THR CG2  C  -9.583   0.918   1.779 1.00 . C C . 12 THR CG2  1 1 
       15 42041 3 1 12 THR H    H -12.552   2.676   4.425 1.00 . C C . 12 THR H    1 1 
       15 42042 3 1 12 THR HA   H -11.185   0.224   4.108 1.00 . C C . 12 THR HA   1 1 
       15 42043 3 1 12 THR HB   H -11.273   2.355   1.717 1.00 . C C . 12 THR HB   1 1 
       15 42044 3 1 12 THR HG1  H -12.716   0.564   1.916 1.00 . C C . 12 THR HG1  1 1 
       15 42045 3 1 12 THR HG21 H  -8.846   1.628   2.214 1.00 . C C . 12 THR HG21 1 1 
       15 42046 3 1 12 THR HG22 H  -9.527   0.688   0.694 1.00 . C C . 12 THR HG22 1 1 
       15 42047 3 1 12 THR HG23 H  -9.382  -0.042   2.300 1.00 . C C . 12 THR HG23 1 1 
       15 42048 3 1 12 THR N    N -12.582   1.780   3.988 1.00 . C C . 12 THR N    1 1 
       15 42049 3 1 12 THR O    O -10.327   3.314   4.455 1.00 . C C . 12 THR O    1 1 
       15 42050 3 1 12 THR OG1  O -11.817   0.455   1.599 1.00 . C C . 12 THR OG1  1 1 
       15 42051 3 1 13 LYS C    C  -6.777   1.595   5.203 1.00 . C C . 13 LYS C    1 1 
       15 42052 3 1 13 LYS CA   C  -8.146   2.139   5.684 1.00 . C C . 13 LYS CA   1 1 
       15 42053 3 1 13 LYS CB   C  -8.303   2.048   7.226 1.00 . C C . 13 LYS CB   1 1 
       15 42054 3 1 13 LYS CD   C  -9.229   3.336   9.139 1.00 . C C . 13 LYS CD   1 1 
       15 42055 3 1 13 LYS CE   C  -9.338   2.479  10.379 1.00 . C C . 13 LYS CE   1 1 
       15 42056 3 1 13 LYS CG   C  -9.571   2.690   7.825 1.00 . C C . 13 LYS CG   1 1 
       15 42057 3 1 13 LYS H    H  -9.263   0.406   5.249 1.00 . C C . 13 LYS H    1 1 
       15 42058 3 1 13 LYS HA   H  -8.141   3.183   5.407 1.00 . C C . 13 LYS HA   1 1 
       15 42059 3 1 13 LYS HB2  H  -8.212   0.954   7.398 1.00 . C C . 13 LYS HB2  1 1 
       15 42060 3 1 13 LYS HB3  H  -7.394   2.583   7.574 1.00 . C C . 13 LYS HB3  1 1 
       15 42061 3 1 13 LYS HD2  H  -8.233   3.817   9.028 1.00 . C C . 13 LYS HD2  1 1 
       15 42062 3 1 13 LYS HD3  H  -9.898   4.220   9.217 1.00 . C C . 13 LYS HD3  1 1 
       15 42063 3 1 13 LYS HE2  H -10.293   1.911  10.371 1.00 . C C . 13 LYS HE2  1 1 
       15 42064 3 1 13 LYS HE3  H  -8.422   1.862  10.506 1.00 . C C . 13 LYS HE3  1 1 
       15 42065 3 1 13 LYS HG2  H  -9.877   3.523   7.157 1.00 . C C . 13 LYS HG2  1 1 
       15 42066 3 1 13 LYS HG3  H -10.527   2.128   7.756 1.00 . C C . 13 LYS HG3  1 1 
       15 42067 3 1 13 LYS HZ1  H -10.129   3.947  11.508 1.00 . C C . 13 LYS HZ1  1 1 
       15 42068 3 1 13 LYS HZ2  H  -8.473   3.711  11.773 1.00 . C C . 13 LYS HZ2  1 1 
       15 42069 3 1 13 LYS HZ3  H  -9.496   2.706  12.507 1.00 . C C . 13 LYS HZ3  1 1 
       15 42070 3 1 13 LYS N    N  -9.254   1.396   5.125 1.00 . C C . 13 LYS N    1 1 
       15 42071 3 1 13 LYS NZ   N  -9.382   3.231  11.616 1.00 . C C . 13 LYS NZ   1 1 
       15 42072 3 1 13 LYS O    O  -6.480   0.409   5.401 1.00 . C C . 13 LYS O    1 1 
       15 42073 3 1 14 VAL C    C  -3.265   2.439   4.729 1.00 . C C . 14 VAL C    1 1 
       15 42074 3 1 14 VAL CA   C  -4.466   1.831   4.114 1.00 . C C . 14 VAL CA   1 1 
       15 42075 3 1 14 VAL CB   C  -4.323   1.965   2.587 1.00 . C C . 14 VAL CB   1 1 
       15 42076 3 1 14 VAL CG1  C  -3.193   0.990   2.016 1.00 . C C . 14 VAL CG1  1 1 
       15 42077 3 1 14 VAL CG2  C  -5.645   1.729   1.867 1.00 . C C . 14 VAL CG2  1 1 
       15 42078 3 1 14 VAL H    H  -5.968   3.349   4.365 1.00 . C C . 14 VAL H    1 1 
       15 42079 3 1 14 VAL HA   H  -4.434   0.811   4.470 1.00 . C C . 14 VAL HA   1 1 
       15 42080 3 1 14 VAL HB   H  -3.873   2.931   2.274 1.00 . C C . 14 VAL HB   1 1 
       15 42081 3 1 14 VAL HG11 H  -3.487  -0.060   2.229 1.00 . C C . 14 VAL HG11 1 1 
       15 42082 3 1 14 VAL HG12 H  -2.198   1.219   2.454 1.00 . C C . 14 VAL HG12 1 1 
       15 42083 3 1 14 VAL HG13 H  -3.008   0.879   0.926 1.00 . C C . 14 VAL HG13 1 1 
       15 42084 3 1 14 VAL HG21 H  -5.427   1.652   0.780 1.00 . C C . 14 VAL HG21 1 1 
       15 42085 3 1 14 VAL HG22 H  -6.403   2.517   2.063 1.00 . C C . 14 VAL HG22 1 1 
       15 42086 3 1 14 VAL HG23 H  -6.177   0.822   2.223 1.00 . C C . 14 VAL HG23 1 1 
       15 42087 3 1 14 VAL N    N  -5.811   2.399   4.621 1.00 . C C . 14 VAL N    1 1 
       15 42088 3 1 14 VAL O    O  -3.252   3.633   4.767 1.00 . C C . 14 VAL O    1 1 
       15 42089 3 1 15 LYS C    C   0.197   1.485   4.616 1.00 . C C . 15 LYS C    1 1 
       15 42090 3 1 15 LYS CA   C  -0.913   2.257   5.327 1.00 . C C . 15 LYS CA   1 1 
       15 42091 3 1 15 LYS CB   C  -0.658   2.425   6.806 1.00 . C C . 15 LYS CB   1 1 
       15 42092 3 1 15 LYS CD   C  -1.139   1.636   9.247 1.00 . C C . 15 LYS CD   1 1 
       15 42093 3 1 15 LYS CE   C  -2.302   1.098  10.125 1.00 . C C . 15 LYS CE   1 1 
       15 42094 3 1 15 LYS CG   C  -1.221   1.276   7.747 1.00 . C C . 15 LYS CG   1 1 
       15 42095 3 1 15 LYS H    H  -2.310   0.725   5.110 1.00 . C C . 15 LYS H    1 1 
       15 42096 3 1 15 LYS HA   H  -1.000   3.267   4.954 1.00 . C C . 15 LYS HA   1 1 
       15 42097 3 1 15 LYS HB2  H   0.435   2.596   6.908 1.00 . C C . 15 LYS HB2  1 1 
       15 42098 3 1 15 LYS HB3  H  -0.997   3.456   7.042 1.00 . C C . 15 LYS HB3  1 1 
       15 42099 3 1 15 LYS HD2  H  -0.196   1.455   9.807 1.00 . C C . 15 LYS HD2  1 1 
       15 42100 3 1 15 LYS HD3  H  -1.235   2.743   9.260 1.00 . C C . 15 LYS HD3  1 1 
       15 42101 3 1 15 LYS HE2  H  -2.224  -0.005  10.011 1.00 . C C . 15 LYS HE2  1 1 
       15 42102 3 1 15 LYS HE3  H  -2.051   1.378  11.170 1.00 . C C . 15 LYS HE3  1 1 
       15 42103 3 1 15 LYS HG2  H  -2.278   0.978   7.576 1.00 . C C . 15 LYS HG2  1 1 
       15 42104 3 1 15 LYS HG3  H  -0.589   0.404   7.473 1.00 . C C . 15 LYS HG3  1 1 
       15 42105 3 1 15 LYS HZ1  H  -4.328   1.174  10.250 1.00 . C C . 15 LYS HZ1  1 1 
       15 42106 3 1 15 LYS HZ2  H  -3.802   1.319   8.618 1.00 . C C . 15 LYS HZ2  1 1 
       15 42107 3 1 15 LYS HZ3  H  -3.653   2.604   9.724 1.00 . C C . 15 LYS HZ3  1 1 
       15 42108 3 1 15 LYS N    N  -2.260   1.719   5.055 1.00 . C C . 15 LYS N    1 1 
       15 42109 3 1 15 LYS NZ   N  -3.611   1.571   9.609 1.00 . C C . 15 LYS NZ   1 1 
       15 42110 3 1 15 LYS O    O   0.388   0.273   4.740 1.00 . C C . 15 LYS O    1 1 
       15 42111 3 1 16 VAL C    C   3.290   2.632   3.490 1.00 . C C . 16 VAL C    1 1 
       15 42112 3 1 16 VAL CA   C   2.066   1.918   3.054 1.00 . C C . 16 VAL CA   1 1 
       15 42113 3 1 16 VAL CB   C   1.808   2.074   1.586 1.00 . C C . 16 VAL CB   1 1 
       15 42114 3 1 16 VAL CG1  C   3.023   1.710   0.702 1.00 . C C . 16 VAL CG1  1 1 
       15 42115 3 1 16 VAL CG2  C   0.684   1.205   1.174 1.00 . C C . 16 VAL CG2  1 1 
       15 42116 3 1 16 VAL H    H   0.771   3.276   3.941 1.00 . C C . 16 VAL H    1 1 
       15 42117 3 1 16 VAL HA   H   2.231   0.875   3.284 1.00 . C C . 16 VAL HA   1 1 
       15 42118 3 1 16 VAL HB   H   1.586   3.149   1.419 1.00 . C C . 16 VAL HB   1 1 
       15 42119 3 1 16 VAL HG11 H   3.749   2.552   0.711 1.00 . C C . 16 VAL HG11 1 1 
       15 42120 3 1 16 VAL HG12 H   2.639   1.566  -0.331 1.00 . C C . 16 VAL HG12 1 1 
       15 42121 3 1 16 VAL HG13 H   3.537   0.787   1.046 1.00 . C C . 16 VAL HG13 1 1 
       15 42122 3 1 16 VAL HG21 H  -0.172   1.522   1.809 1.00 . C C . 16 VAL HG21 1 1 
       15 42123 3 1 16 VAL HG22 H   0.959   0.160   1.432 1.00 . C C . 16 VAL HG22 1 1 
       15 42124 3 1 16 VAL HG23 H   0.280   1.251   0.140 1.00 . C C . 16 VAL HG23 1 1 
       15 42125 3 1 16 VAL N    N   0.910   2.298   3.806 1.00 . C C . 16 VAL N    1 1 
       15 42126 3 1 16 VAL O    O   3.418   3.873   3.587 1.00 . C C . 16 VAL O    1 1 
       15 42127 3 1 17 LYS C    C   6.875   1.907   3.518 1.00 . C C . 17 LYS C    1 1 
       15 42128 3 1 17 LYS CA   C   5.639   2.368   4.361 1.00 . C C . 17 LYS CA   1 1 
       15 42129 3 1 17 LYS CB   C   5.873   1.981   5.849 1.00 . C C . 17 LYS CB   1 1 
       15 42130 3 1 17 LYS CD   C   5.539   2.892   8.134 1.00 . C C . 17 LYS CD   1 1 
       15 42131 3 1 17 LYS CE   C   5.125   1.610   8.930 1.00 . C C . 17 LYS CE   1 1 
       15 42132 3 1 17 LYS CG   C   4.912   2.905   6.719 1.00 . C C . 17 LYS CG   1 1 
       15 42133 3 1 17 LYS H    H   4.315   0.842   3.683 1.00 . C C . 17 LYS H    1 1 
       15 42134 3 1 17 LYS HA   H   5.537   3.426   4.170 1.00 . C C . 17 LYS HA   1 1 
       15 42135 3 1 17 LYS HB2  H   5.646   0.907   6.013 1.00 . C C . 17 LYS HB2  1 1 
       15 42136 3 1 17 LYS HB3  H   6.953   2.129   6.068 1.00 . C C . 17 LYS HB3  1 1 
       15 42137 3 1 17 LYS HD2  H   6.639   3.042   8.174 1.00 . C C . 17 LYS HD2  1 1 
       15 42138 3 1 17 LYS HD3  H   5.090   3.813   8.565 1.00 . C C . 17 LYS HD3  1 1 
       15 42139 3 1 17 LYS HE2  H   4.044   1.436   8.738 1.00 . C C . 17 LYS HE2  1 1 
       15 42140 3 1 17 LYS HE3  H   5.732   0.770   8.529 1.00 . C C . 17 LYS HE3  1 1 
       15 42141 3 1 17 LYS HG2  H   4.799   3.906   6.250 1.00 . C C . 17 LYS HG2  1 1 
       15 42142 3 1 17 LYS HG3  H   3.945   2.368   6.608 1.00 . C C . 17 LYS HG3  1 1 
       15 42143 3 1 17 LYS HZ1  H   5.057   0.981  10.922 1.00 . C C . 17 LYS HZ1  1 1 
       15 42144 3 1 17 LYS HZ2  H   4.973   2.679  10.649 1.00 . C C . 17 LYS HZ2  1 1 
       15 42145 3 1 17 LYS HZ3  H   6.442   1.950  10.417 1.00 . C C . 17 LYS HZ3  1 1 
       15 42146 3 1 17 LYS N    N   4.350   1.814   3.903 1.00 . C C . 17 LYS N    1 1 
       15 42147 3 1 17 LYS NZ   N   5.417   1.783  10.366 1.00 . C C . 17 LYS NZ   1 1 
       15 42148 3 1 17 LYS O    O   6.967   0.719   3.216 1.00 . C C . 17 LYS O    1 1 
       15 42149 3 1 18 VAL C    C  10.215   3.071   2.749 1.00 . C C . 18 VAL C    1 1 
       15 42150 3 1 18 VAL CA   C   8.898   2.601   2.093 1.00 . C C . 18 VAL CA   1 1 
       15 42151 3 1 18 VAL CB   C   8.558   3.343   0.774 1.00 . C C . 18 VAL CB   1 1 
       15 42152 3 1 18 VAL CG1  C   9.723   3.123  -0.225 1.00 . C C . 18 VAL CG1  1 1 
       15 42153 3 1 18 VAL CG2  C   7.183   2.992   0.225 1.00 . C C . 18 VAL CG2  1 1 
       15 42154 3 1 18 VAL H    H   7.596   3.731   3.262 1.00 . C C . 18 VAL H    1 1 
       15 42155 3 1 18 VAL HA   H   9.046   1.535   2.002 1.00 . C C . 18 VAL HA   1 1 
       15 42156 3 1 18 VAL HB   H   8.489   4.401   1.105 1.00 . C C . 18 VAL HB   1 1 
       15 42157 3 1 18 VAL HG11 H   9.909   2.028  -0.195 1.00 . C C . 18 VAL HG11 1 1 
       15 42158 3 1 18 VAL HG12 H  10.661   3.627   0.095 1.00 . C C . 18 VAL HG12 1 1 
       15 42159 3 1 18 VAL HG13 H   9.449   3.532  -1.221 1.00 . C C . 18 VAL HG13 1 1 
       15 42160 3 1 18 VAL HG21 H   6.358   3.261   0.918 1.00 . C C . 18 VAL HG21 1 1 
       15 42161 3 1 18 VAL HG22 H   7.078   1.905   0.020 1.00 . C C . 18 VAL HG22 1 1 
       15 42162 3 1 18 VAL HG23 H   7.053   3.436  -0.786 1.00 . C C . 18 VAL HG23 1 1 
       15 42163 3 1 18 VAL N    N   7.773   2.769   3.069 1.00 . C C . 18 VAL N    1 1 
       15 42164 3 1 18 VAL O    O  10.320   4.217   3.049 1.00 . C C . 18 VAL O    1 1 
       15 42165 3 1 19 LYS C    C  13.433   2.147   1.975 1.00 . C C . 19 LYS C    1 1 
       15 42166 3 1 19 LYS CA   C  12.606   2.601   3.142 1.00 . C C . 19 LYS CA   1 1 
       15 42167 3 1 19 LYS CB   C  13.123   2.059   4.533 1.00 . C C . 19 LYS CB   1 1 
       15 42168 3 1 19 LYS CD   C  14.809   1.762   6.405 1.00 . C C . 19 LYS CD   1 1 
       15 42169 3 1 19 LYS CE   C  14.488   0.257   6.513 1.00 . C C . 19 LYS CE   1 1 
       15 42170 3 1 19 LYS CG   C  14.549   2.244   4.907 1.00 . C C . 19 LYS CG   1 1 
       15 42171 3 1 19 LYS H    H  11.179   1.179   2.598 1.00 . C C . 19 LYS H    1 1 
       15 42172 3 1 19 LYS HA   H  12.592   3.680   3.114 1.00 . C C . 19 LYS HA   1 1 
       15 42173 3 1 19 LYS HB2  H  12.393   2.361   5.315 1.00 . C C . 19 LYS HB2  1 1 
       15 42174 3 1 19 LYS HB3  H  12.897   0.982   4.379 1.00 . C C . 19 LYS HB3  1 1 
       15 42175 3 1 19 LYS HD2  H  15.893   1.790   6.650 1.00 . C C . 19 LYS HD2  1 1 
       15 42176 3 1 19 LYS HD3  H  14.209   2.396   7.092 1.00 . C C . 19 LYS HD3  1 1 
       15 42177 3 1 19 LYS HE2  H  13.396   0.054   6.496 1.00 . C C . 19 LYS HE2  1 1 
       15 42178 3 1 19 LYS HE3  H  14.932  -0.369   5.709 1.00 . C C . 19 LYS HE3  1 1 
       15 42179 3 1 19 LYS HG2  H  15.196   1.675   4.204 1.00 . C C . 19 LYS HG2  1 1 
       15 42180 3 1 19 LYS HG3  H  14.816   3.323   4.905 1.00 . C C . 19 LYS HG3  1 1 
       15 42181 3 1 19 LYS HZ1  H  14.321   0.265   8.562 1.00 . C C . 19 LYS HZ1  1 1 
       15 42182 3 1 19 LYS HZ2  H  15.883  -0.020   7.917 1.00 . C C . 19 LYS HZ2  1 1 
       15 42183 3 1 19 LYS HZ3  H  14.671  -1.267   7.810 1.00 . C C . 19 LYS HZ3  1 1 
       15 42184 3 1 19 LYS N    N  11.249   2.141   2.851 1.00 . C C . 19 LYS N    1 1 
       15 42185 3 1 19 LYS NZ   N  14.870  -0.247   7.842 1.00 . C C . 19 LYS NZ   1 1 
       15 42186 3 1 19 LYS O    O  13.375   0.973   1.637 1.00 . C C . 19 LYS O    1 1 
       15 42187 3 1 20 VAL C    C  16.304   2.198   0.476 1.00 . C C . 20 VAL C    1 1 
       15 42188 3 1 20 VAL CA   C  14.926   2.799   0.136 1.00 . C C . 20 VAL CA   1 1 
       15 42189 3 1 20 VAL CB   C  14.912   3.895  -0.877 1.00 . C C . 20 VAL CB   1 1 
       15 42190 3 1 20 VAL CG1  C  15.558   3.463  -2.191 1.00 . C C . 20 VAL CG1  1 1 
       15 42191 3 1 20 VAL CG2  C  13.454   4.298  -1.253 1.00 . C C . 20 VAL CG2  1 1 
       15 42192 3 1 20 VAL H    H  14.109   4.042   1.670 1.00 . C C . 20 VAL H    1 1 
       15 42193 3 1 20 VAL HA   H  14.387   2.062  -0.441 1.00 . C C . 20 VAL HA   1 1 
       15 42194 3 1 20 VAL HB   H  15.430   4.800  -0.494 1.00 . C C . 20 VAL HB   1 1 
       15 42195 3 1 20 VAL HG11 H  15.552   4.323  -2.894 1.00 . C C . 20 VAL HG11 1 1 
       15 42196 3 1 20 VAL HG12 H  14.913   2.671  -2.629 1.00 . C C . 20 VAL HG12 1 1 
       15 42197 3 1 20 VAL HG13 H  16.614   3.122  -2.135 1.00 . C C . 20 VAL HG13 1 1 
       15 42198 3 1 20 VAL HG21 H  12.739   4.316  -0.402 1.00 . C C . 20 VAL HG21 1 1 
       15 42199 3 1 20 VAL HG22 H  12.983   3.565  -1.944 1.00 . C C . 20 VAL HG22 1 1 
       15 42200 3 1 20 VAL HG23 H  13.357   5.354  -1.585 1.00 . C C . 20 VAL HG23 1 1 
       15 42201 3 1 20 VAL N    N  14.200   3.100   1.356 1.00 . C C . 20 VAL N    1 1 
       15 42202 3 1 20 VAL O    O  16.406   0.984   0.483 1.00 . C C . 20 VAL O    1 1 
       15 42203 3 1 21 NH2 HN1  H  18.163   2.450   0.968 1.00 . C C . 21 NH2 HN1  1 1 
       15 42204 3 1 21 NH2 HN2  H  17.307   3.953   0.879 1.00 . C C . 21 NH2 HN2  1 1 
       15 42205 3 1 21 NH2 N    N  17.310   2.955   0.834 1.00 . C C . 21 NH2 N    1 1 
       15 42206 4 1  1 VAL C    C  13.840  15.813   6.183 1.00 . D D .  1 VAL C    1 1 
       15 42207 4 1  1 VAL CA   C  15.145  16.583   6.157 1.00 . D D .  1 VAL CA   1 1 
       15 42208 4 1  1 VAL CB   C  15.620  16.664   4.693 1.00 . D D .  1 VAL CB   1 1 
       15 42209 4 1  1 VAL CG1  C  14.487  17.164   3.758 1.00 . D D .  1 VAL CG1  1 1 
       15 42210 4 1  1 VAL CG2  C  16.769  17.712   4.619 1.00 . D D .  1 VAL CG2  1 1 
       15 42211 4 1  1 VAL H1   H  16.406  14.858   6.447 1.00 . D D .  1 VAL H1   1 1 
       15 42212 4 1  1 VAL H2   H  15.959  15.454   7.881 1.00 . D D .  1 VAL H2   1 1 
       15 42213 4 1  1 VAL H3   H  17.016  16.352   7.052 1.00 . D D .  1 VAL H3   1 1 
       15 42214 4 1  1 VAL HA   H  15.004  17.542   6.631 1.00 . D D .  1 VAL HA   1 1 
       15 42215 4 1  1 VAL HB   H  16.040  15.691   4.358 1.00 . D D .  1 VAL HB   1 1 
       15 42216 4 1  1 VAL HG11 H  14.776  17.047   2.691 1.00 . D D .  1 VAL HG11 1 1 
       15 42217 4 1  1 VAL HG12 H  14.158  18.168   4.100 1.00 . D D .  1 VAL HG12 1 1 
       15 42218 4 1  1 VAL HG13 H  13.608  16.485   3.792 1.00 . D D .  1 VAL HG13 1 1 
       15 42219 4 1  1 VAL HG21 H  17.747  17.268   4.905 1.00 . D D .  1 VAL HG21 1 1 
       15 42220 4 1  1 VAL HG22 H  16.549  18.568   5.292 1.00 . D D .  1 VAL HG22 1 1 
       15 42221 4 1  1 VAL HG23 H  16.820  18.068   3.567 1.00 . D D .  1 VAL HG23 1 1 
       15 42222 4 1  1 VAL N    N  16.173  15.760   6.910 1.00 . D D .  1 VAL N    1 1 
       15 42223 4 1  1 VAL O    O  13.798  14.693   5.670 1.00 . D D .  1 VAL O    1 1 
       15 42224 4 1  2 LYS C    C  10.357  16.848   6.693 1.00 . D D .  2 LYS C    1 1 
       15 42225 4 1  2 LYS CA   C  11.504  15.807   6.904 1.00 . D D .  2 LYS CA   1 1 
       15 42226 4 1  2 LYS CB   C  11.338  15.119   8.301 1.00 . D D .  2 LYS CB   1 1 
       15 42227 4 1  2 LYS CD   C  11.257  15.498  10.884 1.00 . D D .  2 LYS CD   1 1 
       15 42228 4 1  2 LYS CE   C  11.097  16.609  12.001 1.00 . D D .  2 LYS CE   1 1 
       15 42229 4 1  2 LYS CG   C  11.382  16.152   9.451 1.00 . D D .  2 LYS CG   1 1 
       15 42230 4 1  2 LYS H    H  12.887  17.309   7.075 1.00 . D D .  2 LYS H    1 1 
       15 42231 4 1  2 LYS HA   H  11.305  15.117   6.098 1.00 . D D .  2 LYS HA   1 1 
       15 42232 4 1  2 LYS HB2  H  10.441  14.463   8.343 1.00 . D D .  2 LYS HB2  1 1 
       15 42233 4 1  2 LYS HB3  H  12.200  14.418   8.292 1.00 . D D .  2 LYS HB3  1 1 
       15 42234 4 1  2 LYS HD2  H  10.306  14.925  10.834 1.00 . D D .  2 LYS HD2  1 1 
       15 42235 4 1  2 LYS HD3  H  12.049  14.768  11.156 1.00 . D D .  2 LYS HD3  1 1 
       15 42236 4 1  2 LYS HE2  H  12.023  17.090  12.381 1.00 . D D .  2 LYS HE2  1 1 
       15 42237 4 1  2 LYS HE3  H  10.479  17.412  11.544 1.00 . D D .  2 LYS HE3  1 1 
       15 42238 4 1  2 LYS HG2  H  12.359  16.673   9.527 1.00 . D D .  2 LYS HG2  1 1 
       15 42239 4 1  2 LYS HG3  H  10.704  17.032   9.415 1.00 . D D .  2 LYS HG3  1 1 
       15 42240 4 1  2 LYS HZ1  H  10.869  15.392  13.699 1.00 . D D .  2 LYS HZ1  1 1 
       15 42241 4 1  2 LYS HZ2  H   9.498  15.645  13.064 1.00 . D D .  2 LYS HZ2  1 1 
       15 42242 4 1  2 LYS HZ3  H  10.271  16.973  13.765 1.00 . D D .  2 LYS HZ3  1 1 
       15 42243 4 1  2 LYS N    N  12.782  16.378   6.736 1.00 . D D .  2 LYS N    1 1 
       15 42244 4 1  2 LYS NZ   N  10.406  16.145  13.151 1.00 . D D .  2 LYS NZ   1 1 
       15 42245 4 1  2 LYS O    O  10.479  18.054   6.956 1.00 . D D .  2 LYS O    1 1 
       15 42246 4 1  3 VAL C    C   6.881  16.364   5.636 1.00 . D D .  3 VAL C    1 1 
       15 42247 4 1  3 VAL CA   C   8.064  17.284   5.684 1.00 . D D .  3 VAL CA   1 1 
       15 42248 4 1  3 VAL CB   C   8.150  18.074   4.408 1.00 . D D .  3 VAL CB   1 1 
       15 42249 4 1  3 VAL CG1  C   9.283  19.155   4.496 1.00 . D D .  3 VAL CG1  1 1 
       15 42250 4 1  3 VAL CG2  C   8.356  17.076   3.288 1.00 . D D .  3 VAL CG2  1 1 
       15 42251 4 1  3 VAL H    H   9.124  15.446   5.940 1.00 . D D .  3 VAL H    1 1 
       15 42252 4 1  3 VAL HA   H   7.816  17.918   6.522 1.00 . D D .  3 VAL HA   1 1 
       15 42253 4 1  3 VAL HB   H   7.257  18.727   4.306 1.00 . D D .  3 VAL HB   1 1 
       15 42254 4 1  3 VAL HG11 H  10.310  18.742   4.412 1.00 . D D .  3 VAL HG11 1 1 
       15 42255 4 1  3 VAL HG12 H   9.111  19.772   5.404 1.00 . D D .  3 VAL HG12 1 1 
       15 42256 4 1  3 VAL HG13 H   9.143  19.924   3.706 1.00 . D D .  3 VAL HG13 1 1 
       15 42257 4 1  3 VAL HG21 H   9.133  16.295   3.436 1.00 . D D .  3 VAL HG21 1 1 
       15 42258 4 1  3 VAL HG22 H   8.558  17.652   2.360 1.00 . D D .  3 VAL HG22 1 1 
       15 42259 4 1  3 VAL HG23 H   7.452  16.451   3.121 1.00 . D D .  3 VAL HG23 1 1 
       15 42260 4 1  3 VAL N    N   9.203  16.429   6.089 1.00 . D D .  3 VAL N    1 1 
       15 42261 4 1  3 VAL O    O   6.951  15.193   5.237 1.00 . D D .  3 VAL O    1 1 
       15 42262 4 1  4 LYS C    C   3.416  16.674   4.916 1.00 . D D .  4 LYS C    1 1 
       15 42263 4 1  4 LYS CA   C   4.406  16.123   6.012 1.00 . D D .  4 LYS CA   1 1 
       15 42264 4 1  4 LYS CB   C   3.629  16.196   7.302 1.00 . D D .  4 LYS CB   1 1 
       15 42265 4 1  4 LYS CD   C   3.656  15.637   9.800 1.00 . D D .  4 LYS CD   1 1 
       15 42266 4 1  4 LYS CE   C   4.596  15.859  11.083 1.00 . D D .  4 LYS CE   1 1 
       15 42267 4 1  4 LYS CG   C   4.520  15.705   8.538 1.00 . D D .  4 LYS CG   1 1 
       15 42268 4 1  4 LYS H    H   5.476  17.810   6.213 1.00 . D D .  4 LYS H    1 1 
       15 42269 4 1  4 LYS HA   H   4.655  15.093   5.804 1.00 . D D .  4 LYS HA   1 1 
       15 42270 4 1  4 LYS HB2  H   3.418  17.276   7.445 1.00 . D D .  4 LYS HB2  1 1 
       15 42271 4 1  4 LYS HB3  H   2.758  15.509   7.241 1.00 . D D .  4 LYS HB3  1 1 
       15 42272 4 1  4 LYS HD2  H   3.072  16.582   9.794 1.00 . D D .  4 LYS HD2  1 1 
       15 42273 4 1  4 LYS HD3  H   3.010  14.735   9.739 1.00 . D D .  4 LYS HD3  1 1 
       15 42274 4 1  4 LYS HE2  H   5.413  15.114  10.984 1.00 . D D .  4 LYS HE2  1 1 
       15 42275 4 1  4 LYS HE3  H   5.108  16.844  11.041 1.00 . D D .  4 LYS HE3  1 1 
       15 42276 4 1  4 LYS HG2  H   4.982  14.719   8.321 1.00 . D D .  4 LYS HG2  1 1 
       15 42277 4 1  4 LYS HG3  H   5.385  16.395   8.636 1.00 . D D .  4 LYS HG3  1 1 
       15 42278 4 1  4 LYS HZ1  H   3.303  14.712  12.370 1.00 . D D .  4 LYS HZ1  1 1 
       15 42279 4 1  4 LYS HZ2  H   3.179  16.417  12.484 1.00 . D D .  4 LYS HZ2  1 1 
       15 42280 4 1  4 LYS HZ3  H   4.450  15.582  13.088 1.00 . D D .  4 LYS HZ3  1 1 
       15 42281 4 1  4 LYS N    N   5.688  16.867   5.966 1.00 . D D .  4 LYS N    1 1 
       15 42282 4 1  4 LYS NZ   N   3.808  15.616  12.271 1.00 . D D .  4 LYS NZ   1 1 
       15 42283 4 1  4 LYS O    O   3.288  17.933   4.789 1.00 . D D .  4 LYS O    1 1 
       15 42284 4 1  5 VAL C    C   0.306  15.741   3.403 1.00 . D D .  5 VAL C    1 1 
       15 42285 4 1  5 VAL CA   C   1.692  16.351   3.082 1.00 . D D .  5 VAL CA   1 1 
       15 42286 4 1  5 VAL CB   C   2.217  15.947   1.587 1.00 . D D .  5 VAL CB   1 1 
       15 42287 4 1  5 VAL CG1  C   1.362  16.438   0.447 1.00 . D D .  5 VAL CG1  1 1 
       15 42288 4 1  5 VAL CG2  C   3.745  16.203   1.336 1.00 . D D .  5 VAL CG2  1 1 
       15 42289 4 1  5 VAL H    H   2.847  14.929   4.110 1.00 . D D .  5 VAL H    1 1 
       15 42290 4 1  5 VAL HA   H   1.575  17.424   3.087 1.00 . D D .  5 VAL HA   1 1 
       15 42291 4 1  5 VAL HB   H   2.197  14.838   1.523 1.00 . D D .  5 VAL HB   1 1 
       15 42292 4 1  5 VAL HG11 H   0.265  16.506   0.603 1.00 . D D .  5 VAL HG11 1 1 
       15 42293 4 1  5 VAL HG12 H   1.552  15.903  -0.508 1.00 . D D .  5 VAL HG12 1 1 
       15 42294 4 1  5 VAL HG13 H   1.569  17.513   0.254 1.00 . D D .  5 VAL HG13 1 1 
       15 42295 4 1  5 VAL HG21 H   4.381  15.686   2.088 1.00 . D D .  5 VAL HG21 1 1 
       15 42296 4 1  5 VAL HG22 H   3.907  17.297   1.444 1.00 . D D .  5 VAL HG22 1 1 
       15 42297 4 1  5 VAL HG23 H   4.055  15.877   0.321 1.00 . D D .  5 VAL HG23 1 1 
       15 42298 4 1  5 VAL N    N   2.709  15.915   4.072 1.00 . D D .  5 VAL N    1 1 
       15 42299 4 1  5 VAL O    O   0.205  14.513   3.505 1.00 . D D .  5 VAL O    1 1 
       15 42300 4 1  6 LYS C    C  -3.131  16.657   3.459 1.00 . D D .  6 LYS C    1 1 
       15 42301 4 1  6 LYS CA   C  -1.950  15.890   3.991 1.00 . D D .  6 LYS CA   1 1 
       15 42302 4 1  6 LYS CB   C  -2.088  15.620   5.530 1.00 . D D .  6 LYS CB   1 1 
       15 42303 4 1  6 LYS CD   C  -1.539  16.492   7.898 1.00 . D D .  6 LYS CD   1 1 
       15 42304 4 1  6 LYS CE   C  -0.955  17.578   8.836 1.00 . D D .  6 LYS CE   1 1 
       15 42305 4 1  6 LYS CG   C  -1.602  16.840   6.375 1.00 . D D .  6 LYS CG   1 1 
       15 42306 4 1  6 LYS H    H  -0.726  17.444   3.385 1.00 . D D .  6 LYS H    1 1 
       15 42307 4 1  6 LYS HA   H  -2.108  14.914   3.557 1.00 . D D .  6 LYS HA   1 1 
       15 42308 4 1  6 LYS HB2  H  -3.158  15.584   5.830 1.00 . D D .  6 LYS HB2  1 1 
       15 42309 4 1  6 LYS HB3  H  -1.538  14.732   5.907 1.00 . D D .  6 LYS HB3  1 1 
       15 42310 4 1  6 LYS HD2  H  -2.612  16.397   8.168 1.00 . D D .  6 LYS HD2  1 1 
       15 42311 4 1  6 LYS HD3  H  -1.044  15.503   8.002 1.00 . D D .  6 LYS HD3  1 1 
       15 42312 4 1  6 LYS HE2  H  -0.909  17.198   9.880 1.00 . D D .  6 LYS HE2  1 1 
       15 42313 4 1  6 LYS HE3  H   0.130  17.712   8.638 1.00 . D D .  6 LYS HE3  1 1 
       15 42314 4 1  6 LYS HG2  H  -0.581  17.107   6.026 1.00 . D D .  6 LYS HG2  1 1 
       15 42315 4 1  6 LYS HG3  H  -2.188  17.769   6.210 1.00 . D D .  6 LYS HG3  1 1 
       15 42316 4 1  6 LYS HZ1  H  -1.321  19.525   9.647 1.00 . D D .  6 LYS HZ1  1 1 
       15 42317 4 1  6 LYS HZ2  H  -2.637  18.722   8.985 1.00 . D D .  6 LYS HZ2  1 1 
       15 42318 4 1  6 LYS HZ3  H  -1.449  19.323   7.954 1.00 . D D .  6 LYS HZ3  1 1 
       15 42319 4 1  6 LYS N    N  -0.691  16.472   3.607 1.00 . D D .  6 LYS N    1 1 
       15 42320 4 1  6 LYS NZ   N  -1.615  18.884   8.883 1.00 . D D .  6 LYS NZ   1 1 
       15 42321 4 1  6 LYS O    O  -3.046  17.857   3.338 1.00 . D D .  6 LYS O    1 1 
       15 42322 4 1  7 VAL C    C  -6.741  15.901   3.363 1.00 . D D .  7 VAL C    1 1 
       15 42323 4 1  7 VAL CA   C  -5.534  16.637   2.823 1.00 . D D .  7 VAL CA   1 1 
       15 42324 4 1  7 VAL CB   C  -5.611  16.852   1.330 1.00 . D D .  7 VAL CB   1 1 
       15 42325 4 1  7 VAL CG1  C  -5.766  15.507   0.626 1.00 . D D .  7 VAL CG1  1 1 
       15 42326 4 1  7 VAL CG2  C  -6.793  17.810   1.019 1.00 . D D .  7 VAL CG2  1 1 
       15 42327 4 1  7 VAL H    H  -4.202  14.996   3.012 1.00 . D D .  7 VAL H    1 1 
       15 42328 4 1  7 VAL HA   H  -5.542  17.622   3.265 1.00 . D D .  7 VAL HA   1 1 
       15 42329 4 1  7 VAL HB   H  -4.695  17.347   0.945 1.00 . D D .  7 VAL HB   1 1 
       15 42330 4 1  7 VAL HG11 H  -4.986  14.812   1.001 1.00 . D D .  7 VAL HG11 1 1 
       15 42331 4 1  7 VAL HG12 H  -5.685  15.635  -0.475 1.00 . D D .  7 VAL HG12 1 1 
       15 42332 4 1  7 VAL HG13 H  -6.774  15.079   0.815 1.00 . D D .  7 VAL HG13 1 1 
       15 42333 4 1  7 VAL HG21 H  -6.555  18.787   1.490 1.00 . D D .  7 VAL HG21 1 1 
       15 42334 4 1  7 VAL HG22 H  -7.810  17.625   1.426 1.00 . D D .  7 VAL HG22 1 1 
       15 42335 4 1  7 VAL HG23 H  -6.809  17.987  -0.077 1.00 . D D .  7 VAL HG23 1 1 
       15 42336 4 1  7 VAL N    N  -4.248  15.986   3.121 1.00 . D D .  7 VAL N    1 1 
       15 42337 4 1  7 VAL O    O  -6.772  14.651   3.410 1.00 . D D .  7 VAL O    1 1 
       15 42338 4 1  8 LYS C    C -10.079  16.958   3.865 1.00 . D D .  8 LYS C    1 1 
       15 42339 4 1  8 LYS CA   C  -8.901  16.254   4.529 1.00 . D D .  8 LYS CA   1 1 
       15 42340 4 1  8 LYS CB   C  -9.015  16.594   6.003 1.00 . D D .  8 LYS CB   1 1 
       15 42341 4 1  8 LYS CD   C  -7.724  16.448   8.278 1.00 . D D .  8 LYS CD   1 1 
       15 42342 4 1  8 LYS CE   C  -6.310  16.155   8.974 1.00 . D D .  8 LYS CE   1 1 
       15 42343 4 1  8 LYS CG   C  -7.810  16.003   6.840 1.00 . D D .  8 LYS CG   1 1 
       15 42344 4 1  8 LYS H    H  -7.656  17.631   3.675 1.00 . D D .  8 LYS H    1 1 
       15 42345 4 1  8 LYS HA   H  -9.184  15.218   4.410 1.00 . D D .  8 LYS HA   1 1 
       15 42346 4 1  8 LYS HB2  H  -9.032  17.665   6.294 1.00 . D D .  8 LYS HB2  1 1 
       15 42347 4 1  8 LYS HB3  H  -9.959  16.131   6.363 1.00 . D D .  8 LYS HB3  1 1 
       15 42348 4 1  8 LYS HD2  H  -7.986  17.527   8.232 1.00 . D D .  8 LYS HD2  1 1 
       15 42349 4 1  8 LYS HD3  H  -8.478  15.961   8.931 1.00 . D D .  8 LYS HD3  1 1 
       15 42350 4 1  8 LYS HE2  H  -5.545  16.467   8.231 1.00 . D D .  8 LYS HE2  1 1 
       15 42351 4 1  8 LYS HE3  H  -6.187  16.819   9.857 1.00 . D D .  8 LYS HE3  1 1 
       15 42352 4 1  8 LYS HG2  H  -7.725  14.908   6.677 1.00 . D D .  8 LYS HG2  1 1 
       15 42353 4 1  8 LYS HG3  H  -6.892  16.461   6.414 1.00 . D D .  8 LYS HG3  1 1 
       15 42354 4 1  8 LYS HZ1  H  -5.393  14.637  10.128 1.00 . D D .  8 LYS HZ1  1 1 
       15 42355 4 1  8 LYS HZ2  H  -5.775  14.240   8.485 1.00 . D D .  8 LYS HZ2  1 1 
       15 42356 4 1  8 LYS HZ3  H  -6.979  14.452   9.742 1.00 . D D .  8 LYS HZ3  1 1 
       15 42357 4 1  8 LYS N    N  -7.743  16.650   3.829 1.00 . D D .  8 LYS N    1 1 
       15 42358 4 1  8 LYS NZ   N  -6.066  14.751   9.343 1.00 . D D .  8 LYS NZ   1 1 
       15 42359 4 1  8 LYS O    O -10.151  18.192   3.729 1.00 . D D .  8 LYS O    1 1 
       15 42360 4 1  9 VAL C    C -13.222  15.697   3.823 1.00 . D D .  9 VAL C    1 1 
       15 42361 4 1  9 VAL CA   C -12.343  16.582   2.984 1.00 . D D .  9 VAL CA   1 1 
       15 42362 4 1  9 VAL CB   C -12.761  16.400   1.549 1.00 . D D .  9 VAL CB   1 1 
       15 42363 4 1  9 VAL CG1  C -14.163  16.916   1.242 1.00 . D D .  9 VAL CG1  1 1 
       15 42364 4 1  9 VAL CG2  C -11.885  17.242   0.568 1.00 . D D .  9 VAL CG2  1 1 
       15 42365 4 1  9 VAL H    H -10.785  15.186   3.225 1.00 . D D .  9 VAL H    1 1 
       15 42366 4 1  9 VAL HA   H -12.405  17.634   3.219 1.00 . D D .  9 VAL HA   1 1 
       15 42367 4 1  9 VAL HB   H -12.635  15.326   1.295 1.00 . D D .  9 VAL HB   1 1 
       15 42368 4 1  9 VAL HG11 H -14.212  18.004   1.458 1.00 . D D .  9 VAL HG11 1 1 
       15 42369 4 1  9 VAL HG12 H -14.881  16.305   1.831 1.00 . D D .  9 VAL HG12 1 1 
       15 42370 4 1  9 VAL HG13 H -14.333  16.848   0.146 1.00 . D D .  9 VAL HG13 1 1 
       15 42371 4 1  9 VAL HG21 H -12.268  17.023  -0.452 1.00 . D D .  9 VAL HG21 1 1 
       15 42372 4 1  9 VAL HG22 H -10.794  17.107   0.733 1.00 . D D .  9 VAL HG22 1 1 
       15 42373 4 1  9 VAL HG23 H -12.076  18.321   0.752 1.00 . D D .  9 VAL HG23 1 1 
       15 42374 4 1  9 VAL N    N -10.998  16.150   3.363 1.00 . D D .  9 VAL N    1 1 
       15 42375 4 1  9 VAL O    O -13.452  14.534   3.438 1.00 . D D .  9 VAL O    1 1 
       15 42376 4 1 10 DPR C    C -14.200  13.696   6.100 1.00 . D D . 10 DPR C    1 1 
       15 42377 4 1 10 DPR CA   C -14.556  15.261   5.908 1.00 . D D . 10 DPR CA   1 1 
       15 42378 4 1 10 DPR CB   C -14.561  16.000   7.227 1.00 . D D . 10 DPR CB   1 1 
       15 42379 4 1 10 DPR CD   C -13.765  17.526   5.506 1.00 . D D . 10 DPR CD   1 1 
       15 42380 4 1 10 DPR CG   C -14.535  17.514   6.821 1.00 . D D . 10 DPR CG   1 1 
       15 42381 4 1 10 DPR HA   H -15.511  15.280   5.404 1.00 . D D . 10 DPR HA   1 1 
       15 42382 4 1 10 DPR HB2  H -15.497  15.958   7.825 1.00 . D D . 10 DPR HB2  1 1 
       15 42383 4 1 10 DPR HB3  H -13.599  15.845   7.760 1.00 . D D . 10 DPR HB3  1 1 
       15 42384 4 1 10 DPR HD2  H -14.144  18.237   4.740 1.00 . D D . 10 DPR HD2  1 1 
       15 42385 4 1 10 DPR HD3  H -12.672  17.683   5.623 1.00 . D D . 10 DPR HD3  1 1 
       15 42386 4 1 10 DPR HG2  H -15.580  17.838   6.632 1.00 . D D . 10 DPR HG2  1 1 
       15 42387 4 1 10 DPR HG3  H -14.027  18.111   7.609 1.00 . D D . 10 DPR HG3  1 1 
       15 42388 4 1 10 DPR N    N -13.816  16.139   4.941 1.00 . D D . 10 DPR N    1 1 
       15 42389 4 1 10 DPR O    O -13.153  13.444   6.639 1.00 . D D . 10 DPR O    1 1 
       15 42390 4 1 11 PRO C    C -13.340  10.857   4.966 1.00 . D D . 11 PRO C    1 1 
       15 42391 4 1 11 PRO CA   C -14.540  11.217   5.757 1.00 . D D . 11 PRO CA   1 1 
       15 42392 4 1 11 PRO CB   C -15.796  10.458   5.170 1.00 . D D . 11 PRO CB   1 1 
       15 42393 4 1 11 PRO CD   C -16.422  12.792   5.239 1.00 . D D . 11 PRO CD   1 1 
       15 42394 4 1 11 PRO CG   C -17.038  11.410   5.459 1.00 . D D . 11 PRO CG   1 1 
       15 42395 4 1 11 PRO HA   H -14.358  11.081   6.813 1.00 . D D . 11 PRO HA   1 1 
       15 42396 4 1 11 PRO HB2  H -15.795  10.241   4.079 1.00 . D D . 11 PRO HB2  1 1 
       15 42397 4 1 11 PRO HB3  H -15.859   9.445   5.622 1.00 . D D . 11 PRO HB3  1 1 
       15 42398 4 1 11 PRO HD2  H -16.287  12.980   4.152 1.00 . D D . 11 PRO HD2  1 1 
       15 42399 4 1 11 PRO HD3  H -16.919  13.689   5.666 1.00 . D D . 11 PRO HD3  1 1 
       15 42400 4 1 11 PRO HG2  H -17.939  11.289   4.822 1.00 . D D . 11 PRO HG2  1 1 
       15 42401 4 1 11 PRO HG3  H -17.353  11.356   6.523 1.00 . D D . 11 PRO HG3  1 1 
       15 42402 4 1 11 PRO N    N -15.009  12.672   5.727 1.00 . D D . 11 PRO N    1 1 
       15 42403 4 1 11 PRO O    O -12.663   9.900   5.284 1.00 . D D . 11 PRO O    1 1 
       15 42404 4 1 12 THR C    C -10.722  12.155   3.617 1.00 . D D . 12 THR C    1 1 
       15 42405 4 1 12 THR CA   C -11.923  11.486   3.029 1.00 . D D . 12 THR CA   1 1 
       15 42406 4 1 12 THR CB   C -12.169  11.950   1.620 1.00 . D D . 12 THR CB   1 1 
       15 42407 4 1 12 THR CG2  C -10.938  12.081   0.665 1.00 . D D . 12 THR CG2  1 1 
       15 42408 4 1 12 THR H    H -13.679  12.425   3.936 1.00 . D D . 12 THR H    1 1 
       15 42409 4 1 12 THR HA   H -11.622  10.452   2.941 1.00 . D D . 12 THR HA   1 1 
       15 42410 4 1 12 THR HB   H -12.776  12.879   1.665 1.00 . D D . 12 THR HB   1 1 
       15 42411 4 1 12 THR HG1  H -13.861  11.522   0.940 1.00 . D D . 12 THR HG1  1 1 
       15 42412 4 1 12 THR HG21 H -11.228  12.407  -0.358 1.00 . D D . 12 THR HG21 1 1 
       15 42413 4 1 12 THR HG22 H -10.337  11.213   0.322 1.00 . D D . 12 THR HG22 1 1 
       15 42414 4 1 12 THR HG23 H -10.204  12.766   1.141 1.00 . D D . 12 THR HG23 1 1 
       15 42415 4 1 12 THR N    N -13.046  11.655   3.955 1.00 . D D . 12 THR N    1 1 
       15 42416 4 1 12 THR O    O -10.516  13.364   3.464 1.00 . D D . 12 THR O    1 1 
       15 42417 4 1 12 THR OG1  O -13.079  10.971   1.021 1.00 . D D . 12 THR OG1  1 1 
       15 42418 4 1 13 LYS C    C  -7.320  11.094   4.294 1.00 . D D . 13 LYS C    1 1 
       15 42419 4 1 13 LYS CA   C  -8.635  11.754   4.810 1.00 . D D . 13 LYS CA   1 1 
       15 42420 4 1 13 LYS CB   C  -8.773  11.456   6.305 1.00 . D D . 13 LYS CB   1 1 
       15 42421 4 1 13 LYS CD   C  -9.944  11.721   8.472 1.00 . D D . 13 LYS CD   1 1 
       15 42422 4 1 13 LYS CE   C -11.088  12.385   9.310 1.00 . D D . 13 LYS CE   1 1 
       15 42423 4 1 13 LYS CG   C  -9.873  12.199   6.988 1.00 . D D . 13 LYS CG   1 1 
       15 42424 4 1 13 LYS H    H  -9.957  10.384   4.168 1.00 . D D . 13 LYS H    1 1 
       15 42425 4 1 13 LYS HA   H  -8.516  12.801   4.574 1.00 . D D . 13 LYS HA   1 1 
       15 42426 4 1 13 LYS HB2  H  -8.832  10.346   6.350 1.00 . D D . 13 LYS HB2  1 1 
       15 42427 4 1 13 LYS HB3  H  -7.766  11.739   6.680 1.00 . D D . 13 LYS HB3  1 1 
       15 42428 4 1 13 LYS HD2  H -10.160  10.634   8.399 1.00 . D D . 13 LYS HD2  1 1 
       15 42429 4 1 13 LYS HD3  H  -8.966  11.888   8.971 1.00 . D D . 13 LYS HD3  1 1 
       15 42430 4 1 13 LYS HE2  H -11.074  12.190  10.403 1.00 . D D . 13 LYS HE2  1 1 
       15 42431 4 1 13 LYS HE3  H -11.105  13.494   9.234 1.00 . D D . 13 LYS HE3  1 1 
       15 42432 4 1 13 LYS HG2  H  -9.718  13.296   6.899 1.00 . D D . 13 LYS HG2  1 1 
       15 42433 4 1 13 LYS HG3  H -10.848  11.944   6.519 1.00 . D D . 13 LYS HG3  1 1 
       15 42434 4 1 13 LYS HZ1  H -13.165  12.343   9.465 1.00 . D D . 13 LYS HZ1  1 1 
       15 42435 4 1 13 LYS HZ2  H -12.572  10.965   8.787 1.00 . D D . 13 LYS HZ2  1 1 
       15 42436 4 1 13 LYS HZ3  H -12.649  12.431   7.929 1.00 . D D . 13 LYS HZ3  1 1 
       15 42437 4 1 13 LYS N    N  -9.851  11.374   4.130 1.00 . D D . 13 LYS N    1 1 
       15 42438 4 1 13 LYS NZ   N -12.410  11.991   8.841 1.00 . D D . 13 LYS NZ   1 1 
       15 42439 4 1 13 LYS O    O  -7.230   9.910   4.165 1.00 . D D . 13 LYS O    1 1 
       15 42440 4 1 14 VAL C    C  -3.898  11.885   4.043 1.00 . D D . 14 VAL C    1 1 
       15 42441 4 1 14 VAL CA   C  -5.060  11.273   3.293 1.00 . D D . 14 VAL CA   1 1 
       15 42442 4 1 14 VAL CB   C  -4.962  11.452   1.761 1.00 . D D . 14 VAL CB   1 1 
       15 42443 4 1 14 VAL CG1  C  -3.793  10.651   1.195 1.00 . D D . 14 VAL CG1  1 1 
       15 42444 4 1 14 VAL CG2  C  -6.225  11.088   0.994 1.00 . D D . 14 VAL CG2  1 1 
       15 42445 4 1 14 VAL H    H  -6.371  12.857   3.768 1.00 . D D . 14 VAL H    1 1 
       15 42446 4 1 14 VAL HA   H  -5.099  10.212   3.491 1.00 . D D . 14 VAL HA   1 1 
       15 42447 4 1 14 VAL HB   H  -4.834  12.532   1.532 1.00 . D D . 14 VAL HB   1 1 
       15 42448 4 1 14 VAL HG11 H  -2.871  11.109   1.612 1.00 . D D . 14 VAL HG11 1 1 
       15 42449 4 1 14 VAL HG12 H  -3.917  10.683   0.091 1.00 . D D . 14 VAL HG12 1 1 
       15 42450 4 1 14 VAL HG13 H  -3.875   9.639   1.646 1.00 . D D . 14 VAL HG13 1 1 
       15 42451 4 1 14 VAL HG21 H  -7.068  11.797   1.143 1.00 . D D . 14 VAL HG21 1 1 
       15 42452 4 1 14 VAL HG22 H  -6.536  10.049   1.237 1.00 . D D . 14 VAL HG22 1 1 
       15 42453 4 1 14 VAL HG23 H  -5.929  11.169  -0.074 1.00 . D D . 14 VAL HG23 1 1 
       15 42454 4 1 14 VAL N    N  -6.291  11.864   3.813 1.00 . D D . 14 VAL N    1 1 
       15 42455 4 1 14 VAL O    O  -3.908  13.073   4.381 1.00 . D D . 14 VAL O    1 1 
       15 42456 4 1 15 LYS C    C  -0.382  10.958   4.126 1.00 . D D . 15 LYS C    1 1 
       15 42457 4 1 15 LYS CA   C  -1.560  11.639   4.796 1.00 . D D . 15 LYS CA   1 1 
       15 42458 4 1 15 LYS CB   C  -1.418  11.474   6.392 1.00 . D D . 15 LYS CB   1 1 
       15 42459 4 1 15 LYS CD   C  -0.271  12.251   8.570 1.00 . D D . 15 LYS CD   1 1 
       15 42460 4 1 15 LYS CE   C   0.439  10.902   9.162 1.00 . D D . 15 LYS CE   1 1 
       15 42461 4 1 15 LYS CG   C  -0.273  12.244   7.024 1.00 . D D . 15 LYS CG   1 1 
       15 42462 4 1 15 LYS H    H  -2.828  10.134   4.257 1.00 . D D . 15 LYS H    1 1 
       15 42463 4 1 15 LYS HA   H  -1.536  12.693   4.558 1.00 . D D . 15 LYS HA   1 1 
       15 42464 4 1 15 LYS HB2  H  -2.384  11.891   6.750 1.00 . D D . 15 LYS HB2  1 1 
       15 42465 4 1 15 LYS HB3  H  -1.475  10.412   6.710 1.00 . D D . 15 LYS HB3  1 1 
       15 42466 4 1 15 LYS HD2  H   0.357  13.105   8.902 1.00 . D D . 15 LYS HD2  1 1 
       15 42467 4 1 15 LYS HD3  H  -1.311  12.239   8.960 1.00 . D D . 15 LYS HD3  1 1 
       15 42468 4 1 15 LYS HE2  H  -0.077   9.929   9.016 1.00 . D D . 15 LYS HE2  1 1 
       15 42469 4 1 15 LYS HE3  H   1.505  10.920   8.850 1.00 . D D . 15 LYS HE3  1 1 
       15 42470 4 1 15 LYS HG2  H   0.727  12.078   6.568 1.00 . D D . 15 LYS HG2  1 1 
       15 42471 4 1 15 LYS HG3  H  -0.422  13.341   6.922 1.00 . D D . 15 LYS HG3  1 1 
       15 42472 4 1 15 LYS HZ1  H   1.198  11.621  10.958 1.00 . D D . 15 LYS HZ1  1 1 
       15 42473 4 1 15 LYS HZ2  H   0.840  10.040  11.063 1.00 . D D . 15 LYS HZ2  1 1 
       15 42474 4 1 15 LYS HZ3  H  -0.424  11.133  11.066 1.00 . D D . 15 LYS HZ3  1 1 
       15 42475 4 1 15 LYS N    N  -2.842  11.127   4.337 1.00 . D D . 15 LYS N    1 1 
       15 42476 4 1 15 LYS NZ   N   0.498  10.924  10.633 1.00 . D D . 15 LYS NZ   1 1 
       15 42477 4 1 15 LYS O    O  -0.340   9.752   3.975 1.00 . D D . 15 LYS O    1 1 
       15 42478 4 1 16 VAL C    C   3.061  11.913   4.007 1.00 . D D . 16 VAL C    1 1 
       15 42479 4 1 16 VAL CA   C   1.970  11.164   3.277 1.00 . D D . 16 VAL CA   1 1 
       15 42480 4 1 16 VAL CB   C   2.200  11.378   1.764 1.00 . D D . 16 VAL CB   1 1 
       15 42481 4 1 16 VAL CG1  C   3.599  11.094   1.119 1.00 . D D . 16 VAL CG1  1 1 
       15 42482 4 1 16 VAL CG2  C   1.157  10.484   1.037 1.00 . D D . 16 VAL CG2  1 1 
       15 42483 4 1 16 VAL H    H   0.847  12.634   4.003 1.00 . D D . 16 VAL H    1 1 
       15 42484 4 1 16 VAL HA   H   2.084  10.099   3.412 1.00 . D D . 16 VAL HA   1 1 
       15 42485 4 1 16 VAL HB   H   1.935  12.413   1.456 1.00 . D D . 16 VAL HB   1 1 
       15 42486 4 1 16 VAL HG11 H   3.376  11.337   0.058 1.00 . D D . 16 VAL HG11 1 1 
       15 42487 4 1 16 VAL HG12 H   3.929  10.048   1.293 1.00 . D D . 16 VAL HG12 1 1 
       15 42488 4 1 16 VAL HG13 H   4.310  11.767   1.644 1.00 . D D . 16 VAL HG13 1 1 
       15 42489 4 1 16 VAL HG21 H   1.178   9.443   1.425 1.00 . D D . 16 VAL HG21 1 1 
       15 42490 4 1 16 VAL HG22 H   1.403  10.543  -0.044 1.00 . D D . 16 VAL HG22 1 1 
       15 42491 4 1 16 VAL HG23 H   0.148  10.913   1.216 1.00 . D D . 16 VAL HG23 1 1 
       15 42492 4 1 16 VAL N    N   0.711  11.660   3.839 1.00 . D D . 16 VAL N    1 1 
       15 42493 4 1 16 VAL O    O   3.057  13.148   3.963 1.00 . D D . 16 VAL O    1 1 
       15 42494 4 1 17 LYS C    C   6.440  11.490   4.861 1.00 . D D . 17 LYS C    1 1 
       15 42495 4 1 17 LYS CA   C   5.127  12.010   5.337 1.00 . D D . 17 LYS CA   1 1 
       15 42496 4 1 17 LYS CB   C   5.141  12.270   6.864 1.00 . D D . 17 LYS CB   1 1 
       15 42497 4 1 17 LYS CD   C   4.807  11.547   9.184 1.00 . D D . 17 LYS CD   1 1 
       15 42498 4 1 17 LYS CE   C   4.615  10.299  10.106 1.00 . D D . 17 LYS CE   1 1 
       15 42499 4 1 17 LYS CG   C   5.207  11.121   7.761 1.00 . D D . 17 LYS CG   1 1 
       15 42500 4 1 17 LYS H    H   3.914  10.275   4.938 1.00 . D D . 17 LYS H    1 1 
       15 42501 4 1 17 LYS HA   H   5.084  12.989   4.882 1.00 . D D . 17 LYS HA   1 1 
       15 42502 4 1 17 LYS HB2  H   5.952  12.994   7.095 1.00 . D D . 17 LYS HB2  1 1 
       15 42503 4 1 17 LYS HB3  H   4.199  12.809   7.107 1.00 . D D . 17 LYS HB3  1 1 
       15 42504 4 1 17 LYS HD2  H   5.651  12.182   9.526 1.00 . D D . 17 LYS HD2  1 1 
       15 42505 4 1 17 LYS HD3  H   3.917  12.210   9.126 1.00 . D D . 17 LYS HD3  1 1 
       15 42506 4 1 17 LYS HE2  H   3.697   9.683   9.998 1.00 . D D . 17 LYS HE2  1 1 
       15 42507 4 1 17 LYS HE3  H   5.516   9.659  10.003 1.00 . D D . 17 LYS HE3  1 1 
       15 42508 4 1 17 LYS HG2  H   4.436  10.388   7.444 1.00 . D D . 17 LYS HG2  1 1 
       15 42509 4 1 17 LYS HG3  H   6.170  10.567   7.736 1.00 . D D . 17 LYS HG3  1 1 
       15 42510 4 1 17 LYS HZ1  H   4.613   9.873  12.178 1.00 . D D . 17 LYS HZ1  1 1 
       15 42511 4 1 17 LYS HZ2  H   3.959  11.426  11.720 1.00 . D D . 17 LYS HZ2  1 1 
       15 42512 4 1 17 LYS HZ3  H   5.601  11.100  11.603 1.00 . D D . 17 LYS HZ3  1 1 
       15 42513 4 1 17 LYS N    N   3.944  11.259   4.776 1.00 . D D . 17 LYS N    1 1 
       15 42514 4 1 17 LYS NZ   N   4.654  10.679  11.521 1.00 . D D . 17 LYS NZ   1 1 
       15 42515 4 1 17 LYS O    O   6.624  10.281   4.695 1.00 . D D . 17 LYS O    1 1 
       15 42516 4 1 18 VAL C    C   9.782  12.304   4.705 1.00 . D D . 18 VAL C    1 1 
       15 42517 4 1 18 VAL CA   C   8.583  12.080   3.742 1.00 . D D . 18 VAL CA   1 1 
       15 42518 4 1 18 VAL CB   C   8.607  13.098   2.650 1.00 . D D . 18 VAL CB   1 1 
       15 42519 4 1 18 VAL CG1  C   9.926  13.067   1.876 1.00 . D D . 18 VAL CG1  1 1 
       15 42520 4 1 18 VAL CG2  C   7.432  12.982   1.752 1.00 . D D . 18 VAL CG2  1 1 
       15 42521 4 1 18 VAL H    H   7.329  13.348   4.646 1.00 . D D . 18 VAL H    1 1 
       15 42522 4 1 18 VAL HA   H   8.451  11.071   3.382 1.00 . D D . 18 VAL HA   1 1 
       15 42523 4 1 18 VAL HB   H   8.530  14.122   3.076 1.00 . D D . 18 VAL HB   1 1 
       15 42524 4 1 18 VAL HG11 H  10.769  13.524   2.436 1.00 . D D . 18 VAL HG11 1 1 
       15 42525 4 1 18 VAL HG12 H   9.727  13.565   0.903 1.00 . D D . 18 VAL HG12 1 1 
       15 42526 4 1 18 VAL HG13 H  10.123  12.011   1.592 1.00 . D D . 18 VAL HG13 1 1 
       15 42527 4 1 18 VAL HG21 H   7.426  12.127   1.043 1.00 . D D . 18 VAL HG21 1 1 
       15 42528 4 1 18 VAL HG22 H   7.088  13.862   1.166 1.00 . D D . 18 VAL HG22 1 1 
       15 42529 4 1 18 VAL HG23 H   6.494  12.834   2.328 1.00 . D D . 18 VAL HG23 1 1 
       15 42530 4 1 18 VAL N    N   7.397  12.367   4.484 1.00 . D D . 18 VAL N    1 1 
       15 42531 4 1 18 VAL O    O   9.731  13.285   5.477 1.00 . D D . 18 VAL O    1 1 
       15 42532 4 1 19 LYS C    C  13.268  11.369   4.496 1.00 . D D . 19 LYS C    1 1 
       15 42533 4 1 19 LYS CA   C  12.075  11.581   5.451 1.00 . D D . 19 LYS CA   1 1 
       15 42534 4 1 19 LYS CB   C  12.090  10.570   6.682 1.00 . D D . 19 LYS CB   1 1 
       15 42535 4 1 19 LYS CD   C  13.448  11.662   8.687 1.00 . D D . 19 LYS CD   1 1 
       15 42536 4 1 19 LYS CE   C  14.368  11.161   9.792 1.00 . D D . 19 LYS CE   1 1 
       15 42537 4 1 19 LYS CG   C  13.358  10.630   7.582 1.00 . D D . 19 LYS CG   1 1 
       15 42538 4 1 19 LYS H    H  10.550  10.483   4.374 1.00 . D D . 19 LYS H    1 1 
       15 42539 4 1 19 LYS HA   H  12.082  12.577   5.869 1.00 . D D . 19 LYS HA   1 1 
       15 42540 4 1 19 LYS HB2  H  11.278  10.911   7.361 1.00 . D D . 19 LYS HB2  1 1 
       15 42541 4 1 19 LYS HB3  H  11.818   9.580   6.262 1.00 . D D . 19 LYS HB3  1 1 
       15 42542 4 1 19 LYS HD2  H  13.648  12.618   8.156 1.00 . D D . 19 LYS HD2  1 1 
       15 42543 4 1 19 LYS HD3  H  12.459  11.740   9.190 1.00 . D D . 19 LYS HD3  1 1 
       15 42544 4 1 19 LYS HE2  H  13.835  10.417  10.423 1.00 . D D . 19 LYS HE2  1 1 
       15 42545 4 1 19 LYS HE3  H  15.259  10.697   9.317 1.00 . D D . 19 LYS HE3  1 1 
       15 42546 4 1 19 LYS HG2  H  13.387   9.700   8.190 1.00 . D D . 19 LYS HG2  1 1 
       15 42547 4 1 19 LYS HG3  H  14.213  10.543   6.877 1.00 . D D . 19 LYS HG3  1 1 
       15 42548 4 1 19 LYS HZ1  H  15.526  11.750  11.376 1.00 . D D . 19 LYS HZ1  1 1 
       15 42549 4 1 19 LYS HZ2  H  13.959  12.483  11.315 1.00 . D D . 19 LYS HZ2  1 1 
       15 42550 4 1 19 LYS HZ3  H  15.185  13.057  10.356 1.00 . D D . 19 LYS HZ3  1 1 
       15 42551 4 1 19 LYS N    N  10.762  11.372   4.772 1.00 . D D . 19 LYS N    1 1 
       15 42552 4 1 19 LYS NZ   N  14.798  12.188  10.776 1.00 . D D . 19 LYS NZ   1 1 
       15 42553 4 1 19 LYS O    O  13.274  10.340   3.785 1.00 . D D . 19 LYS O    1 1 
       15 42554 4 1 20 VAL C    C  16.595  12.485   4.663 1.00 . D D . 20 VAL C    1 1 
       15 42555 4 1 20 VAL CA   C  15.421  12.307   3.633 1.00 . D D . 20 VAL CA   1 1 
       15 42556 4 1 20 VAL CB   C  15.551  13.387   2.493 1.00 . D D . 20 VAL CB   1 1 
       15 42557 4 1 20 VAL CG1  C  16.976  13.367   1.890 1.00 . D D . 20 VAL CG1  1 1 
       15 42558 4 1 20 VAL CG2  C  14.510  13.016   1.483 1.00 . D D . 20 VAL CG2  1 1 
       15 42559 4 1 20 VAL H    H  14.129  13.185   4.915 1.00 . D D . 20 VAL H    1 1 
       15 42560 4 1 20 VAL HA   H  15.509  11.316   3.215 1.00 . D D . 20 VAL HA   1 1 
       15 42561 4 1 20 VAL HB   H  15.294  14.395   2.882 1.00 . D D . 20 VAL HB   1 1 
       15 42562 4 1 20 VAL HG11 H  17.602  13.871   2.657 1.00 . D D . 20 VAL HG11 1 1 
       15 42563 4 1 20 VAL HG12 H  17.069  13.947   0.947 1.00 . D D . 20 VAL HG12 1 1 
       15 42564 4 1 20 VAL HG13 H  17.382  12.369   1.620 1.00 . D D . 20 VAL HG13 1 1 
       15 42565 4 1 20 VAL HG21 H  13.482  13.257   1.831 1.00 . D D . 20 VAL HG21 1 1 
       15 42566 4 1 20 VAL HG22 H  14.621  11.920   1.342 1.00 . D D . 20 VAL HG22 1 1 
       15 42567 4 1 20 VAL HG23 H  14.631  13.617   0.557 1.00 . D D . 20 VAL HG23 1 1 
       15 42568 4 1 20 VAL N    N  14.163  12.380   4.328 1.00 . D D . 20 VAL N    1 1 
       15 42569 4 1 20 VAL O    O  16.680  13.571   5.239 1.00 . D D . 20 VAL O    1 1 
       15 42570 4 1 21 NH2 HN1  H  18.134  11.702   5.802 1.00 . D D . 21 NH2 HN1  1 1 
       15 42571 4 1 21 NH2 HN2  H  17.532  10.760   4.445 1.00 . D D . 21 NH2 HN2  1 1 
       15 42572 4 1 21 NH2 N    N  17.463  11.529   5.082 1.00 . D D . 21 NH2 N    1 1 
       15 42573 5 1  1 VAL C    C -13.592 -11.718   0.858 1.00 . E E .  1 VAL C    1 1 
       15 42574 5 1  1 VAL CA   C -14.676 -10.735   1.453 1.00 . E E .  1 VAL CA   1 1 
       15 42575 5 1  1 VAL CB   C -14.022  -9.635   2.383 1.00 . E E .  1 VAL CB   1 1 
       15 42576 5 1  1 VAL CG1  C -12.920  -8.813   1.670 1.00 . E E .  1 VAL CG1  1 1 
       15 42577 5 1  1 VAL CG2  C -15.027  -8.671   3.056 1.00 . E E .  1 VAL CG2  1 1 
       15 42578 5 1  1 VAL H1   H -15.775 -11.937   2.965 1.00 . E E .  1 VAL H1   1 1 
       15 42579 5 1  1 VAL H2   H -16.233 -12.231   1.366 1.00 . E E .  1 VAL H2   1 1 
       15 42580 5 1  1 VAL H3   H -16.613 -10.798   2.260 1.00 . E E .  1 VAL H3   1 1 
       15 42581 5 1  1 VAL HA   H -15.072 -10.220   0.590 1.00 . E E .  1 VAL HA   1 1 
       15 42582 5 1  1 VAL HB   H -13.494 -10.190   3.187 1.00 . E E .  1 VAL HB   1 1 
       15 42583 5 1  1 VAL HG11 H -13.413  -8.158   0.920 1.00 . E E .  1 VAL HG11 1 1 
       15 42584 5 1  1 VAL HG12 H -12.133  -9.371   1.120 1.00 . E E .  1 VAL HG12 1 1 
       15 42585 5 1  1 VAL HG13 H -12.515  -8.269   2.549 1.00 . E E .  1 VAL HG13 1 1 
       15 42586 5 1  1 VAL HG21 H -15.593  -9.253   3.815 1.00 . E E .  1 VAL HG21 1 1 
       15 42587 5 1  1 VAL HG22 H -15.811  -8.247   2.394 1.00 . E E .  1 VAL HG22 1 1 
       15 42588 5 1  1 VAL HG23 H -14.597  -7.823   3.630 1.00 . E E .  1 VAL HG23 1 1 
       15 42589 5 1  1 VAL N    N -15.888 -11.505   2.027 1.00 . E E .  1 VAL N    1 1 
       15 42590 5 1  1 VAL O    O -13.190 -12.711   1.498 1.00 . E E .  1 VAL O    1 1 
       15 42591 5 1  2 LYS C    C -10.536 -11.454  -0.882 1.00 . E E .  2 LYS C    1 1 
       15 42592 5 1  2 LYS CA   C -11.815 -12.208  -0.912 1.00 . E E .  2 LYS CA   1 1 
       15 42593 5 1  2 LYS CB   C -12.160 -12.593  -2.362 1.00 . E E .  2 LYS CB   1 1 
       15 42594 5 1  2 LYS CD   C -13.459 -14.161  -3.776 1.00 . E E .  2 LYS CD   1 1 
       15 42595 5 1  2 LYS CE   C -14.391 -15.340  -3.836 1.00 . E E .  2 LYS CE   1 1 
       15 42596 5 1  2 LYS CG   C -13.193 -13.707  -2.389 1.00 . E E .  2 LYS CG   1 1 
       15 42597 5 1  2 LYS H    H -13.216 -10.590  -0.796 1.00 . E E .  2 LYS H    1 1 
       15 42598 5 1  2 LYS HA   H -11.722 -13.145  -0.383 1.00 . E E .  2 LYS HA   1 1 
       15 42599 5 1  2 LYS HB2  H -12.525 -11.747  -2.984 1.00 . E E .  2 LYS HB2  1 1 
       15 42600 5 1  2 LYS HB3  H -11.242 -12.953  -2.873 1.00 . E E .  2 LYS HB3  1 1 
       15 42601 5 1  2 LYS HD2  H -13.901 -13.334  -4.371 1.00 . E E .  2 LYS HD2  1 1 
       15 42602 5 1  2 LYS HD3  H -12.489 -14.572  -4.129 1.00 . E E .  2 LYS HD3  1 1 
       15 42603 5 1  2 LYS HE2  H -14.158 -16.199  -3.171 1.00 . E E .  2 LYS HE2  1 1 
       15 42604 5 1  2 LYS HE3  H -15.356 -15.018  -3.388 1.00 . E E .  2 LYS HE3  1 1 
       15 42605 5 1  2 LYS HG2  H -12.756 -14.527  -1.781 1.00 . E E .  2 LYS HG2  1 1 
       15 42606 5 1  2 LYS HG3  H -14.188 -13.507  -1.938 1.00 . E E .  2 LYS HG3  1 1 
       15 42607 5 1  2 LYS HZ1  H -14.486 -15.007  -5.816 1.00 . E E .  2 LYS HZ1  1 1 
       15 42608 5 1  2 LYS HZ2  H -15.422 -16.333  -5.430 1.00 . E E .  2 LYS HZ2  1 1 
       15 42609 5 1  2 LYS HZ3  H -13.770 -16.502  -5.537 1.00 . E E .  2 LYS HZ3  1 1 
       15 42610 5 1  2 LYS N    N -12.952 -11.415  -0.304 1.00 . E E .  2 LYS N    1 1 
       15 42611 5 1  2 LYS NZ   N -14.522 -15.858  -5.220 1.00 . E E .  2 LYS NZ   1 1 
       15 42612 5 1  2 LYS O    O -10.455 -10.293  -1.220 1.00 . E E .  2 LYS O    1 1 
       15 42613 5 1  3 VAL C    C  -7.251 -12.281  -1.391 1.00 . E E .  3 VAL C    1 1 
       15 42614 5 1  3 VAL CA   C  -8.218 -11.534  -0.510 1.00 . E E .  3 VAL CA   1 1 
       15 42615 5 1  3 VAL CB   C  -7.668 -11.384   0.924 1.00 . E E .  3 VAL CB   1 1 
       15 42616 5 1  3 VAL CG1  C  -6.158 -11.108   0.941 1.00 . E E .  3 VAL CG1  1 1 
       15 42617 5 1  3 VAL CG2  C  -8.365 -10.220   1.695 1.00 . E E .  3 VAL CG2  1 1 
       15 42618 5 1  3 VAL H    H  -9.483 -13.182  -0.372 1.00 . E E .  3 VAL H    1 1 
       15 42619 5 1  3 VAL HA   H  -8.167 -10.507  -0.842 1.00 . E E .  3 VAL HA   1 1 
       15 42620 5 1  3 VAL HB   H  -7.850 -12.344   1.451 1.00 . E E .  3 VAL HB   1 1 
       15 42621 5 1  3 VAL HG11 H  -5.941 -10.145   0.434 1.00 . E E .  3 VAL HG11 1 1 
       15 42622 5 1  3 VAL HG12 H  -5.566 -11.902   0.437 1.00 . E E .  3 VAL HG12 1 1 
       15 42623 5 1  3 VAL HG13 H  -5.778 -11.044   1.984 1.00 . E E .  3 VAL HG13 1 1 
       15 42624 5 1  3 VAL HG21 H  -9.459 -10.101   1.545 1.00 . E E .  3 VAL HG21 1 1 
       15 42625 5 1  3 VAL HG22 H  -7.843  -9.319   1.304 1.00 . E E .  3 VAL HG22 1 1 
       15 42626 5 1  3 VAL HG23 H  -8.238 -10.318   2.794 1.00 . E E .  3 VAL HG23 1 1 
       15 42627 5 1  3 VAL N    N  -9.448 -12.211  -0.598 1.00 . E E .  3 VAL N    1 1 
       15 42628 5 1  3 VAL O    O  -7.032 -13.473  -1.197 1.00 . E E .  3 VAL O    1 1 
       15 42629 5 1  4 LYS C    C  -4.404 -11.532  -3.200 1.00 . E E .  4 LYS C    1 1 
       15 42630 5 1  4 LYS CA   C  -5.632 -12.332  -3.191 1.00 . E E .  4 LYS CA   1 1 
       15 42631 5 1  4 LYS CB   C  -6.086 -12.503  -4.655 1.00 . E E .  4 LYS CB   1 1 
       15 42632 5 1  4 LYS CD   C  -7.930 -13.447  -6.179 1.00 . E E .  4 LYS CD   1 1 
       15 42633 5 1  4 LYS CE   C  -9.269 -14.335  -6.209 1.00 . E E .  4 LYS CE   1 1 
       15 42634 5 1  4 LYS CG   C  -7.367 -13.402  -4.724 1.00 . E E .  4 LYS CG   1 1 
       15 42635 5 1  4 LYS H    H  -6.807 -10.662  -2.485 1.00 . E E .  4 LYS H    1 1 
       15 42636 5 1  4 LYS HA   H  -5.437 -13.316  -2.788 1.00 . E E .  4 LYS HA   1 1 
       15 42637 5 1  4 LYS HB2  H  -6.322 -11.520  -5.115 1.00 . E E .  4 LYS HB2  1 1 
       15 42638 5 1  4 LYS HB3  H  -5.387 -13.078  -5.299 1.00 . E E .  4 LYS HB3  1 1 
       15 42639 5 1  4 LYS HD2  H  -7.982 -12.381  -6.487 1.00 . E E .  4 LYS HD2  1 1 
       15 42640 5 1  4 LYS HD3  H  -7.192 -13.853  -6.904 1.00 . E E .  4 LYS HD3  1 1 
       15 42641 5 1  4 LYS HE2  H  -8.806 -15.321  -5.992 1.00 . E E .  4 LYS HE2  1 1 
       15 42642 5 1  4 LYS HE3  H  -9.907 -14.129  -5.324 1.00 . E E .  4 LYS HE3  1 1 
       15 42643 5 1  4 LYS HG2  H  -7.007 -14.377  -4.331 1.00 . E E .  4 LYS HG2  1 1 
       15 42644 5 1  4 LYS HG3  H  -8.199 -13.057  -4.074 1.00 . E E .  4 LYS HG3  1 1 
       15 42645 5 1  4 LYS HZ1  H -10.325 -15.188  -7.645 1.00 . E E .  4 LYS HZ1  1 1 
       15 42646 5 1  4 LYS HZ2  H  -9.264 -14.117  -8.325 1.00 . E E .  4 LYS HZ2  1 1 
       15 42647 5 1  4 LYS HZ3  H -10.657 -13.535  -7.541 1.00 . E E .  4 LYS HZ3  1 1 
       15 42648 5 1  4 LYS N    N  -6.580 -11.623  -2.344 1.00 . E E .  4 LYS N    1 1 
       15 42649 5 1  4 LYS NZ   N  -9.900 -14.248  -7.513 1.00 . E E .  4 LYS NZ   1 1 
       15 42650 5 1  4 LYS O    O  -4.431 -10.407  -3.594 1.00 . E E .  4 LYS O    1 1 
       15 42651 5 1  5 VAL C    C  -1.031 -12.031  -3.735 1.00 . E E .  5 VAL C    1 1 
       15 42652 5 1  5 VAL CA   C  -2.029 -11.323  -2.768 1.00 . E E .  5 VAL CA   1 1 
       15 42653 5 1  5 VAL CB   C  -1.281 -11.312  -1.456 1.00 . E E .  5 VAL CB   1 1 
       15 42654 5 1  5 VAL CG1  C  -0.006 -10.421  -1.492 1.00 . E E .  5 VAL CG1  1 1 
       15 42655 5 1  5 VAL CG2  C  -2.212 -10.705  -0.412 1.00 . E E .  5 VAL CG2  1 1 
       15 42656 5 1  5 VAL H    H  -3.285 -13.029  -2.456 1.00 . E E .  5 VAL H    1 1 
       15 42657 5 1  5 VAL HA   H  -2.213 -10.365  -3.230 1.00 . E E .  5 VAL HA   1 1 
       15 42658 5 1  5 VAL HB   H  -0.929 -12.344  -1.245 1.00 . E E .  5 VAL HB   1 1 
       15 42659 5 1  5 VAL HG11 H   0.789 -10.748  -2.196 1.00 . E E .  5 VAL HG11 1 1 
       15 42660 5 1  5 VAL HG12 H   0.362 -10.310  -0.450 1.00 . E E .  5 VAL HG12 1 1 
       15 42661 5 1  5 VAL HG13 H  -0.317  -9.406  -1.821 1.00 . E E .  5 VAL HG13 1 1 
       15 42662 5 1  5 VAL HG21 H  -2.743  -9.840  -0.863 1.00 . E E .  5 VAL HG21 1 1 
       15 42663 5 1  5 VAL HG22 H  -1.650 -10.241   0.426 1.00 . E E .  5 VAL HG22 1 1 
       15 42664 5 1  5 VAL HG23 H  -2.898 -11.459   0.031 1.00 . E E .  5 VAL HG23 1 1 
       15 42665 5 1  5 VAL N    N  -3.279 -12.066  -2.714 1.00 . E E .  5 VAL N    1 1 
       15 42666 5 1  5 VAL O    O  -0.795 -13.229  -3.672 1.00 . E E .  5 VAL O    1 1 
       15 42667 5 1  6 LYS C    C   1.422 -11.132  -5.984 1.00 . E E .  6 LYS C    1 1 
       15 42668 5 1  6 LYS CA   C   0.125 -11.893  -5.876 1.00 . E E .  6 LYS CA   1 1 
       15 42669 5 1  6 LYS CB   C  -0.685 -11.743  -7.114 1.00 . E E .  6 LYS CB   1 1 
       15 42670 5 1  6 LYS CD   C  -0.801 -12.500  -9.564 1.00 . E E .  6 LYS CD   1 1 
       15 42671 5 1  6 LYS CE   C  -0.146 -13.139 -10.784 1.00 . E E .  6 LYS CE   1 1 
       15 42672 5 1  6 LYS CG   C   0.000 -12.581  -8.281 1.00 . E E .  6 LYS CG   1 1 
       15 42673 5 1  6 LYS H    H  -0.787 -10.317  -4.856 1.00 . E E .  6 LYS H    1 1 
       15 42674 5 1  6 LYS HA   H   0.260 -12.944  -5.666 1.00 . E E .  6 LYS HA   1 1 
       15 42675 5 1  6 LYS HB2  H  -1.761 -11.985  -6.989 1.00 . E E .  6 LYS HB2  1 1 
       15 42676 5 1  6 LYS HB3  H  -0.644 -10.688  -7.456 1.00 . E E .  6 LYS HB3  1 1 
       15 42677 5 1  6 LYS HD2  H  -1.767 -13.034  -9.439 1.00 . E E .  6 LYS HD2  1 1 
       15 42678 5 1  6 LYS HD3  H  -0.997 -11.433  -9.800 1.00 . E E .  6 LYS HD3  1 1 
       15 42679 5 1  6 LYS HE2  H   0.818 -12.646 -11.032 1.00 . E E .  6 LYS HE2  1 1 
       15 42680 5 1  6 LYS HE3  H   0.067 -14.183 -10.470 1.00 . E E .  6 LYS HE3  1 1 
       15 42681 5 1  6 LYS HG2  H   1.027 -12.228  -8.520 1.00 . E E .  6 LYS HG2  1 1 
       15 42682 5 1  6 LYS HG3  H   0.155 -13.652  -8.035 1.00 . E E .  6 LYS HG3  1 1 
       15 42683 5 1  6 LYS HZ1  H  -2.085 -13.364 -11.715 1.00 . E E .  6 LYS HZ1  1 1 
       15 42684 5 1  6 LYS HZ2  H  -0.828 -13.762 -12.797 1.00 . E E .  6 LYS HZ2  1 1 
       15 42685 5 1  6 LYS HZ3  H  -1.073 -12.235 -12.566 1.00 . E E .  6 LYS HZ3  1 1 
       15 42686 5 1  6 LYS N    N  -0.566 -11.287  -4.785 1.00 . E E .  6 LYS N    1 1 
       15 42687 5 1  6 LYS NZ   N  -1.123 -13.125 -12.030 1.00 . E E .  6 LYS NZ   1 1 
       15 42688 5 1  6 LYS O    O   1.521  -9.892  -5.962 1.00 . E E .  6 LYS O    1 1 
       15 42689 5 1  7 VAL C    C   4.547 -12.013  -7.386 1.00 . E E .  7 VAL C    1 1 
       15 42690 5 1  7 VAL CA   C   3.903 -11.360  -6.139 1.00 . E E .  7 VAL CA   1 1 
       15 42691 5 1  7 VAL CB   C   4.666 -11.565  -4.841 1.00 . E E .  7 VAL CB   1 1 
       15 42692 5 1  7 VAL CG1  C   4.957 -13.073  -4.561 1.00 . E E .  7 VAL CG1  1 1 
       15 42693 5 1  7 VAL CG2  C   5.870 -10.653  -4.935 1.00 . E E .  7 VAL CG2  1 1 
       15 42694 5 1  7 VAL H    H   2.545 -12.833  -6.158 1.00 . E E .  7 VAL H    1 1 
       15 42695 5 1  7 VAL HA   H   3.866 -10.299  -6.336 1.00 . E E .  7 VAL HA   1 1 
       15 42696 5 1  7 VAL HB   H   4.087 -11.165  -3.981 1.00 . E E .  7 VAL HB   1 1 
       15 42697 5 1  7 VAL HG11 H   4.168 -13.815  -4.811 1.00 . E E .  7 VAL HG11 1 1 
       15 42698 5 1  7 VAL HG12 H   5.174 -13.279  -3.492 1.00 . E E .  7 VAL HG12 1 1 
       15 42699 5 1  7 VAL HG13 H   5.864 -13.470  -5.065 1.00 . E E .  7 VAL HG13 1 1 
       15 42700 5 1  7 VAL HG21 H   5.538  -9.716  -5.432 1.00 . E E .  7 VAL HG21 1 1 
       15 42701 5 1  7 VAL HG22 H   6.576 -11.166  -5.622 1.00 . E E .  7 VAL HG22 1 1 
       15 42702 5 1  7 VAL HG23 H   6.321 -10.406  -3.951 1.00 . E E .  7 VAL HG23 1 1 
       15 42703 5 1  7 VAL N    N   2.556 -11.836  -6.137 1.00 . E E .  7 VAL N    1 1 
       15 42704 5 1  7 VAL O    O   4.472 -13.280  -7.568 1.00 . E E .  7 VAL O    1 1 
       15 42705 5 1  8 LYS C    C   7.387 -11.244  -9.486 1.00 . E E .  8 LYS C    1 1 
       15 42706 5 1  8 LYS CA   C   5.871 -11.694  -9.447 1.00 . E E .  8 LYS CA   1 1 
       15 42707 5 1  8 LYS CB   C   5.308 -11.253 -10.822 1.00 . E E .  8 LYS CB   1 1 
       15 42708 5 1  8 LYS CD   C   3.214 -11.106 -12.331 1.00 . E E .  8 LYS CD   1 1 
       15 42709 5 1  8 LYS CE   C   3.235  -9.654 -12.879 1.00 . E E .  8 LYS CE   1 1 
       15 42710 5 1  8 LYS CG   C   3.774 -11.322 -10.911 1.00 . E E .  8 LYS CG   1 1 
       15 42711 5 1  8 LYS H    H   5.250 -10.221  -8.004 1.00 . E E .  8 LYS H    1 1 
       15 42712 5 1  8 LYS HA   H   6.085 -12.740  -9.280 1.00 . E E .  8 LYS HA   1 1 
       15 42713 5 1  8 LYS HB2  H   5.656 -10.221 -11.040 1.00 . E E .  8 LYS HB2  1 1 
       15 42714 5 1  8 LYS HB3  H   5.671 -11.926 -11.628 1.00 . E E .  8 LYS HB3  1 1 
       15 42715 5 1  8 LYS HD2  H   3.601 -11.859 -13.050 1.00 . E E .  8 LYS HD2  1 1 
       15 42716 5 1  8 LYS HD3  H   2.135 -11.341 -12.217 1.00 . E E .  8 LYS HD3  1 1 
       15 42717 5 1  8 LYS HE2  H   2.816  -9.039 -12.055 1.00 . E E .  8 LYS HE2  1 1 
       15 42718 5 1  8 LYS HE3  H   4.256  -9.296 -13.138 1.00 . E E .  8 LYS HE3  1 1 
       15 42719 5 1  8 LYS HG2  H   3.495 -12.277 -10.415 1.00 . E E .  8 LYS HG2  1 1 
       15 42720 5 1  8 LYS HG3  H   3.277 -10.559 -10.273 1.00 . E E .  8 LYS HG3  1 1 
       15 42721 5 1  8 LYS HZ1  H   1.435  -9.577 -13.865 1.00 . E E .  8 LYS HZ1  1 1 
       15 42722 5 1  8 LYS HZ2  H   2.679 -10.396 -14.695 1.00 . E E .  8 LYS HZ2  1 1 
       15 42723 5 1  8 LYS HZ3  H   2.609  -8.717 -14.703 1.00 . E E .  8 LYS HZ3  1 1 
       15 42724 5 1  8 LYS N    N   5.217 -11.199  -8.191 1.00 . E E .  8 LYS N    1 1 
       15 42725 5 1  8 LYS NZ   N   2.443  -9.562 -14.120 1.00 . E E .  8 LYS NZ   1 1 
       15 42726 5 1  8 LYS O    O   7.690 -10.032  -9.381 1.00 . E E .  8 LYS O    1 1 
       15 42727 5 1  9 VAL C    C  10.315 -12.475 -11.058 1.00 . E E .  9 VAL C    1 1 
       15 42728 5 1  9 VAL CA   C   9.810 -11.817  -9.752 1.00 . E E .  9 VAL CA   1 1 
       15 42729 5 1  9 VAL CB   C  10.760 -12.244  -8.621 1.00 . E E .  9 VAL CB   1 1 
       15 42730 5 1  9 VAL CG1  C  11.867 -11.193  -8.506 1.00 . E E .  9 VAL CG1  1 1 
       15 42731 5 1  9 VAL CG2  C   9.964 -12.478  -7.333 1.00 . E E .  9 VAL CG2  1 1 
       15 42732 5 1  9 VAL H    H   8.122 -13.077  -9.941 1.00 . E E .  9 VAL H    1 1 
       15 42733 5 1  9 VAL HA   H   9.819 -10.737  -9.760 1.00 . E E .  9 VAL HA   1 1 
       15 42734 5 1  9 VAL HB   H  11.259 -13.210  -8.846 1.00 . E E .  9 VAL HB   1 1 
       15 42735 5 1  9 VAL HG11 H  12.458 -11.347  -9.435 1.00 . E E .  9 VAL HG11 1 1 
       15 42736 5 1  9 VAL HG12 H  12.451 -11.297  -7.566 1.00 . E E .  9 VAL HG12 1 1 
       15 42737 5 1  9 VAL HG13 H  11.388 -10.199  -8.372 1.00 . E E .  9 VAL HG13 1 1 
       15 42738 5 1  9 VAL HG21 H  10.674 -12.719  -6.512 1.00 . E E .  9 VAL HG21 1 1 
       15 42739 5 1  9 VAL HG22 H   9.232 -13.311  -7.387 1.00 . E E .  9 VAL HG22 1 1 
       15 42740 5 1  9 VAL HG23 H   9.465 -11.516  -7.085 1.00 . E E .  9 VAL HG23 1 1 
       15 42741 5 1  9 VAL N    N   8.345 -12.131  -9.717 1.00 . E E .  9 VAL N    1 1 
       15 42742 5 1  9 VAL O    O  10.195 -13.666 -11.196 1.00 . E E .  9 VAL O    1 1 
       15 42743 5 1 10 DPR C    C  10.411 -13.436 -13.793 1.00 . E E . 10 DPR C    1 1 
       15 42744 5 1 10 DPR CA   C  11.183 -12.208 -13.337 1.00 . E E . 10 DPR CA   1 1 
       15 42745 5 1 10 DPR CB   C  11.052 -10.974 -14.298 1.00 . E E . 10 DPR CB   1 1 
       15 42746 5 1 10 DPR CD   C  11.007 -10.253 -12.064 1.00 . E E . 10 DPR CD   1 1 
       15 42747 5 1 10 DPR CG   C  11.605  -9.816 -13.421 1.00 . E E . 10 DPR CG   1 1 
       15 42748 5 1 10 DPR HA   H  12.220 -12.505 -13.290 1.00 . E E . 10 DPR HA   1 1 
       15 42749 5 1 10 DPR HB2  H  11.672 -11.190 -15.194 1.00 . E E . 10 DPR HB2  1 1 
       15 42750 5 1 10 DPR HB3  H   9.979 -10.860 -14.563 1.00 . E E . 10 DPR HB3  1 1 
       15 42751 5 1 10 DPR HD2  H  11.605  -9.841 -11.222 1.00 . E E . 10 DPR HD2  1 1 
       15 42752 5 1 10 DPR HD3  H   9.992  -9.803 -12.031 1.00 . E E . 10 DPR HD3  1 1 
       15 42753 5 1 10 DPR HG2  H  12.687  -9.845 -13.170 1.00 . E E . 10 DPR HG2  1 1 
       15 42754 5 1 10 DPR HG3  H  11.212  -8.856 -13.818 1.00 . E E . 10 DPR HG3  1 1 
       15 42755 5 1 10 DPR N    N  10.838 -11.704 -12.031 1.00 . E E . 10 DPR N    1 1 
       15 42756 5 1 10 DPR O    O   9.200 -13.337 -13.771 1.00 . E E . 10 DPR O    1 1 
       15 42757 5 1 11 PRO C    C   9.783 -16.655 -13.539 1.00 . E E . 11 PRO C    1 1 
       15 42758 5 1 11 PRO CA   C  10.051 -15.606 -14.616 1.00 . E E . 11 PRO CA   1 1 
       15 42759 5 1 11 PRO CB   C  10.820 -16.170 -15.789 1.00 . E E . 11 PRO CB   1 1 
       15 42760 5 1 11 PRO CD   C  12.351 -14.760 -14.553 1.00 . E E . 11 PRO CD   1 1 
       15 42761 5 1 11 PRO CG   C  12.343 -16.044 -15.402 1.00 . E E . 11 PRO CG   1 1 
       15 42762 5 1 11 PRO HA   H   9.165 -15.161 -15.044 1.00 . E E . 11 PRO HA   1 1 
       15 42763 5 1 11 PRO HB2  H  10.555 -17.200 -16.111 1.00 . E E . 11 PRO HB2  1 1 
       15 42764 5 1 11 PRO HB3  H  10.637 -15.500 -16.656 1.00 . E E . 11 PRO HB3  1 1 
       15 42765 5 1 11 PRO HD2  H  12.981 -15.048 -13.685 1.00 . E E . 11 PRO HD2  1 1 
       15 42766 5 1 11 PRO HD3  H  12.650 -13.830 -15.083 1.00 . E E . 11 PRO HD3  1 1 
       15 42767 5 1 11 PRO HG2  H  12.658 -16.930 -14.810 1.00 . E E . 11 PRO HG2  1 1 
       15 42768 5 1 11 PRO HG3  H  12.950 -15.936 -16.326 1.00 . E E . 11 PRO HG3  1 1 
       15 42769 5 1 11 PRO N    N  10.891 -14.615 -14.088 1.00 . E E . 11 PRO N    1 1 
       15 42770 5 1 11 PRO O    O   9.922 -17.837 -13.728 1.00 . E E . 11 PRO O    1 1 
       15 42771 5 1 12 THR C    C   7.375 -15.798 -11.097 1.00 . E E . 12 THR C    1 1 
       15 42772 5 1 12 THR CA   C   8.637 -16.682 -11.314 1.00 . E E . 12 THR CA   1 1 
       15 42773 5 1 12 THR CB   C   9.444 -16.855 -10.045 1.00 . E E . 12 THR CB   1 1 
       15 42774 5 1 12 THR CG2  C   8.827 -17.757  -9.002 1.00 . E E . 12 THR CG2  1 1 
       15 42775 5 1 12 THR H    H   9.374 -15.087 -12.303 1.00 . E E . 12 THR H    1 1 
       15 42776 5 1 12 THR HA   H   8.277 -17.626 -11.696 1.00 . E E . 12 THR HA   1 1 
       15 42777 5 1 12 THR HB   H   9.638 -15.836  -9.649 1.00 . E E . 12 THR HB   1 1 
       15 42778 5 1 12 THR HG1  H  11.207 -16.719 -10.804 1.00 . E E . 12 THR HG1  1 1 
       15 42779 5 1 12 THR HG21 H   7.809 -17.334  -8.863 1.00 . E E . 12 THR HG21 1 1 
       15 42780 5 1 12 THR HG22 H   9.410 -17.853  -8.061 1.00 . E E . 12 THR HG22 1 1 
       15 42781 5 1 12 THR HG23 H   8.818 -18.792  -9.402 1.00 . E E . 12 THR HG23 1 1 
       15 42782 5 1 12 THR N    N   9.326 -16.078 -12.409 1.00 . E E . 12 THR N    1 1 
       15 42783 5 1 12 THR O    O   7.566 -14.621 -10.822 1.00 . E E . 12 THR O    1 1 
       15 42784 5 1 12 THR OG1  O  10.745 -17.361 -10.261 1.00 . E E . 12 THR OG1  1 1 
       15 42785 5 1 13 LYS C    C   4.328 -16.548  -9.548 1.00 . E E . 13 LYS C    1 1 
       15 42786 5 1 13 LYS CA   C   4.889 -15.702 -10.651 1.00 . E E . 13 LYS CA   1 1 
       15 42787 5 1 13 LYS CB   C   3.951 -15.550 -11.836 1.00 . E E . 13 LYS CB   1 1 
       15 42788 5 1 13 LYS CD   C   3.832 -14.947 -14.300 1.00 . E E . 13 LYS CD   1 1 
       15 42789 5 1 13 LYS CE   C   4.062 -16.191 -15.075 1.00 . E E . 13 LYS CE   1 1 
       15 42790 5 1 13 LYS CG   C   4.543 -14.736 -13.000 1.00 . E E . 13 LYS CG   1 1 
       15 42791 5 1 13 LYS H    H   5.997 -17.356 -11.270 1.00 . E E . 13 LYS H    1 1 
       15 42792 5 1 13 LYS HA   H   5.140 -14.785 -10.140 1.00 . E E . 13 LYS HA   1 1 
       15 42793 5 1 13 LYS HB2  H   3.680 -16.559 -12.214 1.00 . E E . 13 LYS HB2  1 1 
       15 42794 5 1 13 LYS HB3  H   2.987 -15.116 -11.493 1.00 . E E . 13 LYS HB3  1 1 
       15 42795 5 1 13 LYS HD2  H   2.770 -14.702 -14.086 1.00 . E E . 13 LYS HD2  1 1 
       15 42796 5 1 13 LYS HD3  H   4.180 -14.127 -14.965 1.00 . E E . 13 LYS HD3  1 1 
       15 42797 5 1 13 LYS HE2  H   3.920 -17.181 -14.591 1.00 . E E . 13 LYS HE2  1 1 
       15 42798 5 1 13 LYS HE3  H   3.402 -16.102 -15.965 1.00 . E E . 13 LYS HE3  1 1 
       15 42799 5 1 13 LYS HG2  H   4.452 -13.677 -12.677 1.00 . E E . 13 LYS HG2  1 1 
       15 42800 5 1 13 LYS HG3  H   5.624 -14.984 -13.072 1.00 . E E . 13 LYS HG3  1 1 
       15 42801 5 1 13 LYS HZ1  H   5.505 -16.720 -16.494 1.00 . E E . 13 LYS HZ1  1 1 
       15 42802 5 1 13 LYS HZ2  H   6.122 -16.950 -14.944 1.00 . E E . 13 LYS HZ2  1 1 
       15 42803 5 1 13 LYS HZ3  H   6.030 -15.445 -15.638 1.00 . E E . 13 LYS HZ3  1 1 
       15 42804 5 1 13 LYS N    N   6.101 -16.393 -11.033 1.00 . E E . 13 LYS N    1 1 
       15 42805 5 1 13 LYS NZ   N   5.513 -16.341 -15.526 1.00 . E E . 13 LYS NZ   1 1 
       15 42806 5 1 13 LYS O    O   4.184 -17.754  -9.654 1.00 . E E . 13 LYS O    1 1 
       15 42807 5 1 14 VAL C    C   2.049 -15.931  -6.811 1.00 . E E . 14 VAL C    1 1 
       15 42808 5 1 14 VAL CA   C   3.339 -16.634  -7.307 1.00 . E E . 14 VAL CA   1 1 
       15 42809 5 1 14 VAL CB   C   4.362 -16.705  -6.224 1.00 . E E . 14 VAL CB   1 1 
       15 42810 5 1 14 VAL CG1  C   3.763 -17.406  -4.964 1.00 . E E . 14 VAL CG1  1 1 
       15 42811 5 1 14 VAL CG2  C   5.654 -17.615  -6.685 1.00 . E E . 14 VAL CG2  1 1 
       15 42812 5 1 14 VAL H    H   4.119 -14.974  -8.206 1.00 . E E . 14 VAL H    1 1 
       15 42813 5 1 14 VAL HA   H   3.122 -17.667  -7.539 1.00 . E E . 14 VAL HA   1 1 
       15 42814 5 1 14 VAL HB   H   4.732 -15.725  -5.858 1.00 . E E . 14 VAL HB   1 1 
       15 42815 5 1 14 VAL HG11 H   3.098 -18.251  -5.245 1.00 . E E . 14 VAL HG11 1 1 
       15 42816 5 1 14 VAL HG12 H   3.094 -16.624  -4.547 1.00 . E E . 14 VAL HG12 1 1 
       15 42817 5 1 14 VAL HG13 H   4.468 -17.634  -4.136 1.00 . E E . 14 VAL HG13 1 1 
       15 42818 5 1 14 VAL HG21 H   6.403 -17.448  -5.881 1.00 . E E . 14 VAL HG21 1 1 
       15 42819 5 1 14 VAL HG22 H   6.168 -17.218  -7.587 1.00 . E E . 14 VAL HG22 1 1 
       15 42820 5 1 14 VAL HG23 H   5.355 -18.685  -6.685 1.00 . E E . 14 VAL HG23 1 1 
       15 42821 5 1 14 VAL N    N   3.957 -15.936  -8.416 1.00 . E E . 14 VAL N    1 1 
       15 42822 5 1 14 VAL O    O   2.038 -14.718  -6.696 1.00 . E E . 14 VAL O    1 1 
       15 42823 5 1 15 LYS C    C  -0.730 -16.885  -4.820 1.00 . E E . 15 LYS C    1 1 
       15 42824 5 1 15 LYS CA   C  -0.202 -16.096  -5.973 1.00 . E E . 15 LYS CA   1 1 
       15 42825 5 1 15 LYS CB   C  -1.348 -16.154  -7.081 1.00 . E E . 15 LYS CB   1 1 
       15 42826 5 1 15 LYS CD   C  -2.507 -17.213  -9.027 1.00 . E E . 15 LYS CD   1 1 
       15 42827 5 1 15 LYS CE   C  -3.980 -16.904  -8.975 1.00 . E E . 15 LYS CE   1 1 
       15 42828 5 1 15 LYS CG   C  -1.742 -17.511  -7.741 1.00 . E E . 15 LYS CG   1 1 
       15 42829 5 1 15 LYS H    H   0.972 -17.615  -6.524 1.00 . E E . 15 LYS H    1 1 
       15 42830 5 1 15 LYS HA   H  -0.013 -15.085  -5.644 1.00 . E E . 15 LYS HA   1 1 
       15 42831 5 1 15 LYS HB2  H  -2.211 -15.645  -6.603 1.00 . E E . 15 LYS HB2  1 1 
       15 42832 5 1 15 LYS HB3  H  -1.077 -15.476  -7.917 1.00 . E E . 15 LYS HB3  1 1 
       15 42833 5 1 15 LYS HD2  H  -1.978 -16.353  -9.490 1.00 . E E . 15 LYS HD2  1 1 
       15 42834 5 1 15 LYS HD3  H  -2.306 -18.107  -9.655 1.00 . E E . 15 LYS HD3  1 1 
       15 42835 5 1 15 LYS HE2  H  -4.612 -17.743  -8.615 1.00 . E E . 15 LYS HE2  1 1 
       15 42836 5 1 15 LYS HE3  H  -4.243 -16.007  -8.374 1.00 . E E . 15 LYS HE3  1 1 
       15 42837 5 1 15 LYS HG2  H  -0.859 -18.167  -7.903 1.00 . E E . 15 LYS HG2  1 1 
       15 42838 5 1 15 LYS HG3  H  -2.425 -18.157  -7.149 1.00 . E E . 15 LYS HG3  1 1 
       15 42839 5 1 15 LYS HZ1  H  -4.120 -17.488 -10.923 1.00 . E E . 15 LYS HZ1  1 1 
       15 42840 5 1 15 LYS HZ2  H  -4.227 -15.803 -10.756 1.00 . E E . 15 LYS HZ2  1 1 
       15 42841 5 1 15 LYS HZ3  H  -5.473 -16.564 -10.397 1.00 . E E . 15 LYS HZ3  1 1 
       15 42842 5 1 15 LYS N    N   0.972 -16.619  -6.495 1.00 . E E . 15 LYS N    1 1 
       15 42843 5 1 15 LYS NZ   N  -4.449 -16.716 -10.309 1.00 . E E . 15 LYS NZ   1 1 
       15 42844 5 1 15 LYS O    O  -0.724 -18.121  -4.769 1.00 . E E . 15 LYS O    1 1 
       15 42845 5 1 16 VAL C    C  -3.072 -16.199  -2.420 1.00 . E E . 16 VAL C    1 1 
       15 42846 5 1 16 VAL CA   C  -1.630 -16.751  -2.528 1.00 . E E . 16 VAL CA   1 1 
       15 42847 5 1 16 VAL CB   C  -0.769 -16.299  -1.361 1.00 . E E . 16 VAL CB   1 1 
       15 42848 5 1 16 VAL CG1  C  -1.262 -17.096  -0.165 1.00 . E E . 16 VAL CG1  1 1 
       15 42849 5 1 16 VAL CG2  C   0.743 -16.687  -1.611 1.00 . E E . 16 VAL CG2  1 1 
       15 42850 5 1 16 VAL H    H  -1.217 -15.222  -3.757 1.00 . E E . 16 VAL H    1 1 
       15 42851 5 1 16 VAL HA   H  -1.741 -17.825  -2.482 1.00 . E E . 16 VAL HA   1 1 
       15 42852 5 1 16 VAL HB   H  -0.705 -15.201  -1.201 1.00 . E E . 16 VAL HB   1 1 
       15 42853 5 1 16 VAL HG11 H  -0.638 -16.833   0.716 1.00 . E E . 16 VAL HG11 1 1 
       15 42854 5 1 16 VAL HG12 H  -1.033 -18.182  -0.200 1.00 . E E . 16 VAL HG12 1 1 
       15 42855 5 1 16 VAL HG13 H  -2.314 -16.913   0.142 1.00 . E E . 16 VAL HG13 1 1 
       15 42856 5 1 16 VAL HG21 H   1.120 -16.479  -2.636 1.00 . E E . 16 VAL HG21 1 1 
       15 42857 5 1 16 VAL HG22 H   0.920 -17.777  -1.483 1.00 . E E . 16 VAL HG22 1 1 
       15 42858 5 1 16 VAL HG23 H   1.569 -16.304  -0.975 1.00 . E E . 16 VAL HG23 1 1 
       15 42859 5 1 16 VAL N    N  -1.135 -16.216  -3.727 1.00 . E E . 16 VAL N    1 1 
       15 42860 5 1 16 VAL O    O  -3.317 -15.024  -2.257 1.00 . E E . 16 VAL O    1 1 
       15 42861 5 1 17 LYS C    C  -6.170 -17.313  -1.276 1.00 . E E . 17 LYS C    1 1 
       15 42862 5 1 17 LYS CA   C  -5.491 -16.760  -2.496 1.00 . E E . 17 LYS CA   1 1 
       15 42863 5 1 17 LYS CB   C  -6.217 -16.995  -3.824 1.00 . E E . 17 LYS CB   1 1 
       15 42864 5 1 17 LYS CD   C  -6.992 -18.558  -5.655 1.00 . E E . 17 LYS CD   1 1 
       15 42865 5 1 17 LYS CE   C  -6.874 -20.022  -6.130 1.00 . E E . 17 LYS CE   1 1 
       15 42866 5 1 17 LYS CG   C  -6.477 -18.441  -4.266 1.00 . E E . 17 LYS CG   1 1 
       15 42867 5 1 17 LYS H    H  -3.749 -17.943  -2.844 1.00 . E E . 17 LYS H    1 1 
       15 42868 5 1 17 LYS HA   H  -5.533 -15.715  -2.231 1.00 . E E . 17 LYS HA   1 1 
       15 42869 5 1 17 LYS HB2  H  -7.188 -16.458  -3.850 1.00 . E E . 17 LYS HB2  1 1 
       15 42870 5 1 17 LYS HB3  H  -5.502 -16.593  -4.574 1.00 . E E . 17 LYS HB3  1 1 
       15 42871 5 1 17 LYS HD2  H  -8.078 -18.327  -5.698 1.00 . E E . 17 LYS HD2  1 1 
       15 42872 5 1 17 LYS HD3  H  -6.481 -17.861  -6.353 1.00 . E E . 17 LYS HD3  1 1 
       15 42873 5 1 17 LYS HE2  H  -5.839 -20.315  -6.407 1.00 . E E . 17 LYS HE2  1 1 
       15 42874 5 1 17 LYS HE3  H  -7.228 -20.628  -5.269 1.00 . E E . 17 LYS HE3  1 1 
       15 42875 5 1 17 LYS HG2  H  -5.658 -19.138  -3.988 1.00 . E E . 17 LYS HG2  1 1 
       15 42876 5 1 17 LYS HG3  H  -7.252 -18.897  -3.615 1.00 . E E . 17 LYS HG3  1 1 
       15 42877 5 1 17 LYS HZ1  H  -7.465 -19.872  -8.121 1.00 . E E . 17 LYS HZ1  1 1 
       15 42878 5 1 17 LYS HZ2  H  -8.734 -20.157  -7.197 1.00 . E E . 17 LYS HZ2  1 1 
       15 42879 5 1 17 LYS HZ3  H  -7.833 -21.408  -7.446 1.00 . E E . 17 LYS HZ3  1 1 
       15 42880 5 1 17 LYS N    N  -4.095 -17.062  -2.528 1.00 . E E . 17 LYS N    1 1 
       15 42881 5 1 17 LYS NZ   N  -7.722 -20.391  -7.258 1.00 . E E . 17 LYS NZ   1 1 
       15 42882 5 1 17 LYS O    O  -5.969 -18.473  -0.887 1.00 . E E . 17 LYS O    1 1 
       15 42883 5 1 18 VAL C    C  -9.306 -16.338   0.484 1.00 . E E . 18 VAL C    1 1 
       15 42884 5 1 18 VAL CA   C  -7.752 -16.702   0.533 1.00 . E E . 18 VAL CA   1 1 
       15 42885 5 1 18 VAL CB   C  -7.099 -16.047   1.794 1.00 . E E . 18 VAL CB   1 1 
       15 42886 5 1 18 VAL CG1  C  -7.653 -16.762   3.037 1.00 . E E . 18 VAL CG1  1 1 
       15 42887 5 1 18 VAL CG2  C  -5.532 -16.226   1.810 1.00 . E E . 18 VAL CG2  1 1 
       15 42888 5 1 18 VAL H    H  -7.027 -15.495  -1.018 1.00 . E E . 18 VAL H    1 1 
       15 42889 5 1 18 VAL HA   H  -7.672 -17.751   0.778 1.00 . E E . 18 VAL HA   1 1 
       15 42890 5 1 18 VAL HB   H  -7.312 -14.957   1.836 1.00 . E E . 18 VAL HB   1 1 
       15 42891 5 1 18 VAL HG11 H  -8.756 -16.660   3.118 1.00 . E E . 18 VAL HG11 1 1 
       15 42892 5 1 18 VAL HG12 H  -7.151 -16.520   4.000 1.00 . E E . 18 VAL HG12 1 1 
       15 42893 5 1 18 VAL HG13 H  -7.491 -17.860   2.992 1.00 . E E . 18 VAL HG13 1 1 
       15 42894 5 1 18 VAL HG21 H  -5.138 -15.667   2.686 1.00 . E E . 18 VAL HG21 1 1 
       15 42895 5 1 18 VAL HG22 H  -5.095 -15.754   0.905 1.00 . E E . 18 VAL HG22 1 1 
       15 42896 5 1 18 VAL HG23 H  -5.303 -17.312   1.866 1.00 . E E . 18 VAL HG23 1 1 
       15 42897 5 1 18 VAL N    N  -7.041 -16.424  -0.656 1.00 . E E . 18 VAL N    1 1 
       15 42898 5 1 18 VAL O    O  -9.678 -15.176   0.135 1.00 . E E . 18 VAL O    1 1 
       15 42899 5 1 19 LYS C    C -12.429 -17.591   1.922 1.00 . E E . 19 LYS C    1 1 
       15 42900 5 1 19 LYS CA   C -11.665 -16.932   0.792 1.00 . E E . 19 LYS CA   1 1 
       15 42901 5 1 19 LYS CB   C -12.484 -17.189  -0.594 1.00 . E E . 19 LYS CB   1 1 
       15 42902 5 1 19 LYS CD   C -13.108 -18.872  -2.523 1.00 . E E . 19 LYS CD   1 1 
       15 42903 5 1 19 LYS CE   C -12.568 -20.295  -2.967 1.00 . E E . 19 LYS CE   1 1 
       15 42904 5 1 19 LYS CG   C -12.790 -18.643  -1.029 1.00 . E E . 19 LYS CG   1 1 
       15 42905 5 1 19 LYS H    H -10.070 -18.229   1.091 1.00 . E E . 19 LYS H    1 1 
       15 42906 5 1 19 LYS HA   H -11.758 -15.874   0.986 1.00 . E E . 19 LYS HA   1 1 
       15 42907 5 1 19 LYS HB2  H -13.412 -16.580  -0.628 1.00 . E E . 19 LYS HB2  1 1 
       15 42908 5 1 19 LYS HB3  H -11.796 -16.776  -1.363 1.00 . E E . 19 LYS HB3  1 1 
       15 42909 5 1 19 LYS HD2  H -14.129 -18.555  -2.828 1.00 . E E . 19 LYS HD2  1 1 
       15 42910 5 1 19 LYS HD3  H -12.411 -18.162  -3.017 1.00 . E E . 19 LYS HD3  1 1 
       15 42911 5 1 19 LYS HE2  H -12.394 -20.378  -4.061 1.00 . E E . 19 LYS HE2  1 1 
       15 42912 5 1 19 LYS HE3  H -11.612 -20.517  -2.449 1.00 . E E . 19 LYS HE3  1 1 
       15 42913 5 1 19 LYS HG2  H -11.886 -19.283  -0.945 1.00 . E E . 19 LYS HG2  1 1 
       15 42914 5 1 19 LYS HG3  H -13.562 -19.041  -0.335 1.00 . E E . 19 LYS HG3  1 1 
       15 42915 5 1 19 LYS HZ1  H -13.398 -21.336  -1.459 1.00 . E E . 19 LYS HZ1  1 1 
       15 42916 5 1 19 LYS HZ2  H -13.153 -22.282  -2.773 1.00 . E E . 19 LYS HZ2  1 1 
       15 42917 5 1 19 LYS HZ3  H -14.485 -21.221  -2.814 1.00 . E E . 19 LYS HZ3  1 1 
       15 42918 5 1 19 LYS N    N -10.292 -17.288   0.849 1.00 . E E . 19 LYS N    1 1 
       15 42919 5 1 19 LYS NZ   N -13.503 -21.343  -2.494 1.00 . E E . 19 LYS NZ   1 1 
       15 42920 5 1 19 LYS O    O -12.120 -18.718   2.383 1.00 . E E . 19 LYS O    1 1 
       15 42921 5 1 20 VAL C    C -15.504 -18.261   2.557 1.00 . E E . 20 VAL C    1 1 
       15 42922 5 1 20 VAL CA   C -14.527 -17.303   3.340 1.00 . E E . 20 VAL CA   1 1 
       15 42923 5 1 20 VAL CB   C -15.079 -15.991   3.814 1.00 . E E . 20 VAL CB   1 1 
       15 42924 5 1 20 VAL CG1  C -16.081 -16.346   4.954 1.00 . E E . 20 VAL CG1  1 1 
       15 42925 5 1 20 VAL CG2  C -13.914 -15.163   4.408 1.00 . E E . 20 VAL CG2  1 1 
       15 42926 5 1 20 VAL H    H -13.599 -15.981   2.058 1.00 . E E . 20 VAL H    1 1 
       15 42927 5 1 20 VAL HA   H -14.063 -17.845   4.151 1.00 . E E . 20 VAL HA   1 1 
       15 42928 5 1 20 VAL HB   H -15.695 -15.428   3.081 1.00 . E E . 20 VAL HB   1 1 
       15 42929 5 1 20 VAL HG11 H -15.608 -17.161   5.544 1.00 . E E . 20 VAL HG11 1 1 
       15 42930 5 1 20 VAL HG12 H -17.047 -16.725   4.555 1.00 . E E . 20 VAL HG12 1 1 
       15 42931 5 1 20 VAL HG13 H -16.184 -15.481   5.643 1.00 . E E . 20 VAL HG13 1 1 
       15 42932 5 1 20 VAL HG21 H -13.240 -15.808   5.012 1.00 . E E . 20 VAL HG21 1 1 
       15 42933 5 1 20 VAL HG22 H -14.354 -14.410   5.097 1.00 . E E . 20 VAL HG22 1 1 
       15 42934 5 1 20 VAL HG23 H -13.268 -14.637   3.674 1.00 . E E . 20 VAL HG23 1 1 
       15 42935 5 1 20 VAL N    N -13.539 -16.913   2.408 1.00 . E E . 20 VAL N    1 1 
       15 42936 5 1 20 VAL O    O -16.176 -17.834   1.622 1.00 . E E . 20 VAL O    1 1 
       15 42937 5 1 21 NH2 HN1  H -16.289 -20.099   2.405 1.00 . E E . 21 NH2 HN1  1 1 
       15 42938 5 1 21 NH2 HN2  H -14.917 -19.980   3.515 1.00 . E E . 21 NH2 HN2  1 1 
       15 42939 5 1 21 NH2 N    N -15.535 -19.596   2.828 1.00 . E E . 21 NH2 N    1 1 
       15 42940 6 1  1 VAL C    C -15.134  -2.854  -2.828 1.00 . F F .  1 VAL C    1 1 
       15 42941 6 1  1 VAL CA   C -16.331  -1.995  -2.413 1.00 . F F .  1 VAL CA   1 1 
       15 42942 6 1  1 VAL CB   C -16.495  -1.952  -0.857 1.00 . F F .  1 VAL CB   1 1 
       15 42943 6 1  1 VAL CG1  C -15.159  -1.746  -0.191 1.00 . F F .  1 VAL CG1  1 1 
       15 42944 6 1  1 VAL CG2  C -17.508  -0.877  -0.506 1.00 . F F .  1 VAL CG2  1 1 
       15 42945 6 1  1 VAL H1   H -18.156  -3.082  -2.659 1.00 . F F .  1 VAL H1   1 1 
       15 42946 6 1  1 VAL H2   H -17.544  -2.506  -4.077 1.00 . F F .  1 VAL H2   1 1 
       15 42947 6 1  1 VAL H3   H -18.266  -1.484  -3.044 1.00 . F F .  1 VAL H3   1 1 
       15 42948 6 1  1 VAL HA   H -16.094  -0.996  -2.748 1.00 . F F .  1 VAL HA   1 1 
       15 42949 6 1  1 VAL HB   H -16.879  -2.953  -0.566 1.00 . F F .  1 VAL HB   1 1 
       15 42950 6 1  1 VAL HG11 H -14.450  -2.552  -0.474 1.00 . F F .  1 VAL HG11 1 1 
       15 42951 6 1  1 VAL HG12 H -15.334  -1.651   0.902 1.00 . F F .  1 VAL HG12 1 1 
       15 42952 6 1  1 VAL HG13 H -14.751  -0.747  -0.453 1.00 . F F .  1 VAL HG13 1 1 
       15 42953 6 1  1 VAL HG21 H -18.530  -1.152  -0.843 1.00 . F F .  1 VAL HG21 1 1 
       15 42954 6 1  1 VAL HG22 H -17.368   0.211  -0.682 1.00 . F F .  1 VAL HG22 1 1 
       15 42955 6 1  1 VAL HG23 H -17.547  -0.897   0.605 1.00 . F F .  1 VAL HG23 1 1 
       15 42956 6 1  1 VAL N    N -17.612  -2.292  -3.062 1.00 . F F .  1 VAL N    1 1 
       15 42957 6 1  1 VAL O    O -14.934  -4.053  -2.632 1.00 . F F .  1 VAL O    1 1 
       15 42958 6 1  2 LYS C    C -11.715  -2.160  -3.807 1.00 . F F .  2 LYS C    1 1 
       15 42959 6 1  2 LYS CA   C -12.939  -3.045  -4.053 1.00 . F F .  2 LYS CA   1 1 
       15 42960 6 1  2 LYS CB   C -12.967  -3.217  -5.569 1.00 . F F .  2 LYS CB   1 1 
       15 42961 6 1  2 LYS CD   C -14.286  -4.154  -7.563 1.00 . F F .  2 LYS CD   1 1 
       15 42962 6 1  2 LYS CE   C -15.238  -5.267  -8.079 1.00 . F F .  2 LYS CE   1 1 
       15 42963 6 1  2 LYS CG   C -13.929  -4.312  -6.100 1.00 . F F .  2 LYS CG   1 1 
       15 42964 6 1  2 LYS H    H -14.226  -1.354  -3.862 1.00 . F F .  2 LYS H    1 1 
       15 42965 6 1  2 LYS HA   H -12.817  -3.983  -3.532 1.00 . F F .  2 LYS HA   1 1 
       15 42966 6 1  2 LYS HB2  H -12.924  -2.203  -6.020 1.00 . F F .  2 LYS HB2  1 1 
       15 42967 6 1  2 LYS HB3  H -12.003  -3.652  -5.910 1.00 . F F .  2 LYS HB3  1 1 
       15 42968 6 1  2 LYS HD2  H -14.651  -3.115  -7.706 1.00 . F F .  2 LYS HD2  1 1 
       15 42969 6 1  2 LYS HD3  H -13.331  -4.246  -8.123 1.00 . F F .  2 LYS HD3  1 1 
       15 42970 6 1  2 LYS HE2  H -15.402  -5.229  -9.178 1.00 . F F .  2 LYS HE2  1 1 
       15 42971 6 1  2 LYS HE3  H -14.897  -6.296  -7.833 1.00 . F F .  2 LYS HE3  1 1 
       15 42972 6 1  2 LYS HG2  H -13.358  -5.263  -6.026 1.00 . F F .  2 LYS HG2  1 1 
       15 42973 6 1  2 LYS HG3  H -14.762  -4.320  -5.366 1.00 . F F .  2 LYS HG3  1 1 
       15 42974 6 1  2 LYS HZ1  H -16.583  -5.218  -6.507 1.00 . F F .  2 LYS HZ1  1 1 
       15 42975 6 1  2 LYS HZ2  H -17.297  -5.703  -7.963 1.00 . F F .  2 LYS HZ2  1 1 
       15 42976 6 1  2 LYS HZ3  H -16.897  -4.053  -7.610 1.00 . F F .  2 LYS HZ3  1 1 
       15 42977 6 1  2 LYS N    N -14.190  -2.326  -3.644 1.00 . F F .  2 LYS N    1 1 
       15 42978 6 1  2 LYS NZ   N -16.611  -5.049  -7.534 1.00 . F F .  2 LYS NZ   1 1 
       15 42979 6 1  2 LYS O    O -11.686  -0.990  -4.110 1.00 . F F .  2 LYS O    1 1 
       15 42980 6 1  3 VAL C    C  -8.352  -2.843  -3.471 1.00 . F F .  3 VAL C    1 1 
       15 42981 6 1  3 VAL CA   C  -9.460  -2.045  -2.803 1.00 . F F .  3 VAL CA   1 1 
       15 42982 6 1  3 VAL CB   C  -9.459  -2.317  -1.274 1.00 . F F .  3 VAL CB   1 1 
       15 42983 6 1  3 VAL CG1  C  -8.174  -1.845  -0.568 1.00 . F F .  3 VAL CG1  1 1 
       15 42984 6 1  3 VAL CG2  C -10.666  -1.548  -0.705 1.00 . F F .  3 VAL CG2  1 1 
       15 42985 6 1  3 VAL H    H -10.626  -3.678  -3.080 1.00 . F F .  3 VAL H    1 1 
       15 42986 6 1  3 VAL HA   H  -9.327  -0.987  -2.976 1.00 . F F .  3 VAL HA   1 1 
       15 42987 6 1  3 VAL HB   H  -9.669  -3.366  -0.971 1.00 . F F .  3 VAL HB   1 1 
       15 42988 6 1  3 VAL HG11 H  -8.311  -2.113   0.502 1.00 . F F .  3 VAL HG11 1 1 
       15 42989 6 1  3 VAL HG12 H  -7.934  -0.766  -0.676 1.00 . F F .  3 VAL HG12 1 1 
       15 42990 6 1  3 VAL HG13 H  -7.334  -2.508  -0.864 1.00 . F F .  3 VAL HG13 1 1 
       15 42991 6 1  3 VAL HG21 H -11.617  -1.711  -1.256 1.00 . F F .  3 VAL HG21 1 1 
       15 42992 6 1  3 VAL HG22 H -10.485  -0.456  -0.804 1.00 . F F .  3 VAL HG22 1 1 
       15 42993 6 1  3 VAL HG23 H -10.789  -1.811   0.367 1.00 . F F .  3 VAL HG23 1 1 
       15 42994 6 1  3 VAL N    N -10.667  -2.696  -3.247 1.00 . F F .  3 VAL N    1 1 
       15 42995 6 1  3 VAL O    O  -8.202  -4.076  -3.363 1.00 . F F .  3 VAL O    1 1 
       15 42996 6 1  4 LYS C    C  -5.177  -1.928  -4.284 1.00 . F F .  4 LYS C    1 1 
       15 42997 6 1  4 LYS CA   C  -6.379  -2.747  -4.776 1.00 . F F .  4 LYS CA   1 1 
       15 42998 6 1  4 LYS CB   C  -6.448  -2.827  -6.339 1.00 . F F .  4 LYS CB   1 1 
       15 42999 6 1  4 LYS CD   C  -7.553  -3.801  -8.324 1.00 . F F .  4 LYS CD   1 1 
       15 43000 6 1  4 LYS CE   C  -6.486  -4.630  -8.981 1.00 . F F .  4 LYS CE   1 1 
       15 43001 6 1  4 LYS CG   C  -7.562  -3.725  -6.868 1.00 . F F .  4 LYS CG   1 1 
       15 43002 6 1  4 LYS H    H  -7.700  -1.172  -4.411 1.00 . F F .  4 LYS H    1 1 
       15 43003 6 1  4 LYS HA   H  -6.291  -3.766  -4.431 1.00 . F F .  4 LYS HA   1 1 
       15 43004 6 1  4 LYS HB2  H  -6.499  -1.769  -6.672 1.00 . F F .  4 LYS HB2  1 1 
       15 43005 6 1  4 LYS HB3  H  -5.467  -3.228  -6.671 1.00 . F F .  4 LYS HB3  1 1 
       15 43006 6 1  4 LYS HD2  H  -8.550  -4.121  -8.696 1.00 . F F .  4 LYS HD2  1 1 
       15 43007 6 1  4 LYS HD3  H  -7.451  -2.781  -8.750 1.00 . F F .  4 LYS HD3  1 1 
       15 43008 6 1  4 LYS HE2  H  -5.474  -4.323  -8.640 1.00 . F F .  4 LYS HE2  1 1 
       15 43009 6 1  4 LYS HE3  H  -6.486  -5.683  -8.623 1.00 . F F .  4 LYS HE3  1 1 
       15 43010 6 1  4 LYS HG2  H  -7.485  -4.776  -6.515 1.00 . F F .  4 LYS HG2  1 1 
       15 43011 6 1  4 LYS HG3  H  -8.528  -3.259  -6.584 1.00 . F F .  4 LYS HG3  1 1 
       15 43012 6 1  4 LYS HZ1  H  -6.664  -3.595 -10.789 1.00 . F F .  4 LYS HZ1  1 1 
       15 43013 6 1  4 LYS HZ2  H  -7.379  -5.066 -10.825 1.00 . F F .  4 LYS HZ2  1 1 
       15 43014 6 1  4 LYS HZ3  H  -5.691  -4.996 -10.889 1.00 . F F .  4 LYS HZ3  1 1 
       15 43015 6 1  4 LYS N    N  -7.522  -2.141  -4.261 1.00 . F F .  4 LYS N    1 1 
       15 43016 6 1  4 LYS NZ   N  -6.539  -4.573 -10.460 1.00 . F F .  4 LYS NZ   1 1 
       15 43017 6 1  4 LYS O    O  -5.093  -0.681  -4.418 1.00 . F F .  4 LYS O    1 1 
       15 43018 6 1  5 VAL C    C  -1.767  -2.688  -4.276 1.00 . F F .  5 VAL C    1 1 
       15 43019 6 1  5 VAL CA   C  -2.916  -2.051  -3.408 1.00 . F F .  5 VAL CA   1 1 
       15 43020 6 1  5 VAL CB   C  -2.531  -2.154  -1.913 1.00 . F F .  5 VAL CB   1 1 
       15 43021 6 1  5 VAL CG1  C  -1.114  -1.516  -1.607 1.00 . F F .  5 VAL CG1  1 1 
       15 43022 6 1  5 VAL CG2  C  -3.688  -1.441  -1.160 1.00 . F F .  5 VAL CG2  1 1 
       15 43023 6 1  5 VAL H    H  -4.292  -3.621  -3.772 1.00 . F F .  5 VAL H    1 1 
       15 43024 6 1  5 VAL HA   H  -2.974  -1.009  -3.686 1.00 . F F .  5 VAL HA   1 1 
       15 43025 6 1  5 VAL HB   H  -2.474  -3.212  -1.580 1.00 . F F .  5 VAL HB   1 1 
       15 43026 6 1  5 VAL HG11 H  -0.282  -2.118  -2.031 1.00 . F F .  5 VAL HG11 1 1 
       15 43027 6 1  5 VAL HG12 H  -0.963  -1.526  -0.507 1.00 . F F .  5 VAL HG12 1 1 
       15 43028 6 1  5 VAL HG13 H  -1.162  -0.456  -1.937 1.00 . F F .  5 VAL HG13 1 1 
       15 43029 6 1  5 VAL HG21 H  -3.837  -0.417  -1.566 1.00 . F F .  5 VAL HG21 1 1 
       15 43030 6 1  5 VAL HG22 H  -3.443  -1.369  -0.078 1.00 . F F .  5 VAL HG22 1 1 
       15 43031 6 1  5 VAL HG23 H  -4.673  -1.949  -1.244 1.00 . F F .  5 VAL HG23 1 1 
       15 43032 6 1  5 VAL N    N  -4.193  -2.631  -3.706 1.00 . F F .  5 VAL N    1 1 
       15 43033 6 1  5 VAL O    O  -1.844  -3.878  -4.632 1.00 . F F .  5 VAL O    1 1 
       15 43034 6 1  6 LYS C    C   1.461  -1.796  -5.117 1.00 . F F .  6 LYS C    1 1 
       15 43035 6 1  6 LYS CA   C   0.218  -2.346  -5.662 1.00 . F F .  6 LYS CA   1 1 
       15 43036 6 1  6 LYS CB   C  -0.024  -1.915  -7.109 1.00 . F F .  6 LYS CB   1 1 
       15 43037 6 1  6 LYS CD   C  -1.142  -2.366  -9.381 1.00 . F F .  6 LYS CD   1 1 
       15 43038 6 1  6 LYS CE   C  -2.392  -3.081  -9.995 1.00 . F F .  6 LYS CE   1 1 
       15 43039 6 1  6 LYS CG   C  -1.186  -2.570  -7.838 1.00 . F F .  6 LYS CG   1 1 
       15 43040 6 1  6 LYS H    H  -0.858  -0.877  -4.448 1.00 . F F .  6 LYS H    1 1 
       15 43041 6 1  6 LYS HA   H   0.174  -3.425  -5.685 1.00 . F F .  6 LYS HA   1 1 
       15 43042 6 1  6 LYS HB2  H  -0.253  -0.830  -7.161 1.00 . F F .  6 LYS HB2  1 1 
       15 43043 6 1  6 LYS HB3  H   0.891  -2.254  -7.639 1.00 . F F .  6 LYS HB3  1 1 
       15 43044 6 1  6 LYS HD2  H  -1.165  -1.273  -9.576 1.00 . F F .  6 LYS HD2  1 1 
       15 43045 6 1  6 LYS HD3  H  -0.211  -2.780  -9.825 1.00 . F F .  6 LYS HD3  1 1 
       15 43046 6 1  6 LYS HE2  H  -2.218  -4.168  -9.844 1.00 . F F .  6 LYS HE2  1 1 
       15 43047 6 1  6 LYS HE3  H  -3.334  -2.756  -9.503 1.00 . F F .  6 LYS HE3  1 1 
       15 43048 6 1  6 LYS HG2  H  -1.096  -3.660  -7.642 1.00 . F F .  6 LYS HG2  1 1 
       15 43049 6 1  6 LYS HG3  H  -2.156  -2.192  -7.446 1.00 . F F .  6 LYS HG3  1 1 
       15 43050 6 1  6 LYS HZ1  H  -2.589  -1.826 -11.637 1.00 . F F .  6 LYS HZ1  1 1 
       15 43051 6 1  6 LYS HZ2  H  -3.313  -3.295 -11.822 1.00 . F F .  6 LYS HZ2  1 1 
       15 43052 6 1  6 LYS HZ3  H  -1.669  -3.252 -11.969 1.00 . F F .  6 LYS HZ3  1 1 
       15 43053 6 1  6 LYS N    N  -0.808  -1.832  -4.732 1.00 . F F .  6 LYS N    1 1 
       15 43054 6 1  6 LYS NZ   N  -2.461  -2.839 -11.437 1.00 . F F .  6 LYS NZ   1 1 
       15 43055 6 1  6 LYS O    O   1.523  -0.755  -4.443 1.00 . F F .  6 LYS O    1 1 
       15 43056 6 1  7 VAL C    C   4.946  -2.657  -6.009 1.00 . F F .  7 VAL C    1 1 
       15 43057 6 1  7 VAL CA   C   3.946  -1.969  -5.075 1.00 . F F .  7 VAL CA   1 1 
       15 43058 6 1  7 VAL CB   C   4.498  -1.953  -3.683 1.00 . F F .  7 VAL CB   1 1 
       15 43059 6 1  7 VAL CG1  C   4.713  -3.380  -3.015 1.00 . F F .  7 VAL CG1  1 1 
       15 43060 6 1  7 VAL CG2  C   5.753  -0.990  -3.562 1.00 . F F .  7 VAL CG2  1 1 
       15 43061 6 1  7 VAL H    H   2.545  -3.467  -5.635 1.00 . F F .  7 VAL H    1 1 
       15 43062 6 1  7 VAL HA   H   3.947  -0.940  -5.404 1.00 . F F .  7 VAL HA   1 1 
       15 43063 6 1  7 VAL HB   H   3.799  -1.459  -2.976 1.00 . F F .  7 VAL HB   1 1 
       15 43064 6 1  7 VAL HG11 H   3.751  -3.934  -3.063 1.00 . F F .  7 VAL HG11 1 1 
       15 43065 6 1  7 VAL HG12 H   4.789  -3.180  -1.925 1.00 . F F .  7 VAL HG12 1 1 
       15 43066 6 1  7 VAL HG13 H   5.587  -3.938  -3.413 1.00 . F F .  7 VAL HG13 1 1 
       15 43067 6 1  7 VAL HG21 H   5.968  -0.925  -2.474 1.00 . F F .  7 VAL HG21 1 1 
       15 43068 6 1  7 VAL HG22 H   5.511  -0.024  -4.055 1.00 . F F .  7 VAL HG22 1 1 
       15 43069 6 1  7 VAL HG23 H   6.686  -1.416  -3.987 1.00 . F F .  7 VAL HG23 1 1 
       15 43070 6 1  7 VAL N    N   2.590  -2.526  -5.307 1.00 . F F .  7 VAL N    1 1 
       15 43071 6 1  7 VAL O    O   5.021  -3.860  -6.176 1.00 . F F .  7 VAL O    1 1 
       15 43072 6 1  8 LYS C    C   8.134  -2.132  -6.392 1.00 . F F .  8 LYS C    1 1 
       15 43073 6 1  8 LYS CA   C   6.951  -2.252  -7.289 1.00 . F F .  8 LYS CA   1 1 
       15 43074 6 1  8 LYS CB   C   7.025  -1.521  -8.680 1.00 . F F .  8 LYS CB   1 1 
       15 43075 6 1  8 LYS CD   C   6.277  -1.722 -11.263 1.00 . F F .  8 LYS CD   1 1 
       15 43076 6 1  8 LYS CE   C   5.287  -2.373 -12.225 1.00 . F F .  8 LYS CE   1 1 
       15 43077 6 1  8 LYS CG   C   6.083  -2.190  -9.755 1.00 . F F .  8 LYS CG   1 1 
       15 43078 6 1  8 LYS H    H   5.841  -0.810  -6.590 1.00 . F F .  8 LYS H    1 1 
       15 43079 6 1  8 LYS HA   H   6.887  -3.322  -7.424 1.00 . F F .  8 LYS HA   1 1 
       15 43080 6 1  8 LYS HB2  H   6.937  -0.416  -8.613 1.00 . F F .  8 LYS HB2  1 1 
       15 43081 6 1  8 LYS HB3  H   8.054  -1.678  -9.067 1.00 . F F .  8 LYS HB3  1 1 
       15 43082 6 1  8 LYS HD2  H   6.189  -0.615 -11.218 1.00 . F F .  8 LYS HD2  1 1 
       15 43083 6 1  8 LYS HD3  H   7.356  -1.920 -11.441 1.00 . F F .  8 LYS HD3  1 1 
       15 43084 6 1  8 LYS HE2  H   5.242  -3.481 -12.159 1.00 . F F .  8 LYS HE2  1 1 
       15 43085 6 1  8 LYS HE3  H   4.241  -2.139 -11.934 1.00 . F F .  8 LYS HE3  1 1 
       15 43086 6 1  8 LYS HG2  H   6.089  -3.300  -9.710 1.00 . F F .  8 LYS HG2  1 1 
       15 43087 6 1  8 LYS HG3  H   5.074  -1.803  -9.497 1.00 . F F .  8 LYS HG3  1 1 
       15 43088 6 1  8 LYS HZ1  H   6.238  -2.631 -14.069 1.00 . F F .  8 LYS HZ1  1 1 
       15 43089 6 1  8 LYS HZ2  H   5.926  -1.013 -13.738 1.00 . F F .  8 LYS HZ2  1 1 
       15 43090 6 1  8 LYS HZ3  H   4.700  -2.021 -14.192 1.00 . F F .  8 LYS HZ3  1 1 
       15 43091 6 1  8 LYS N    N   5.830  -1.799  -6.707 1.00 . F F .  8 LYS N    1 1 
       15 43092 6 1  8 LYS NZ   N   5.564  -1.981 -13.616 1.00 . F F .  8 LYS NZ   1 1 
       15 43093 6 1  8 LYS O    O   8.512  -0.956  -6.162 1.00 . F F .  8 LYS O    1 1 
       15 43094 6 1  9 VAL C    C  11.141  -3.596  -5.768 1.00 . F F .  9 VAL C    1 1 
       15 43095 6 1  9 VAL CA   C   9.981  -3.113  -4.955 1.00 . F F .  9 VAL CA   1 1 
       15 43096 6 1  9 VAL CB   C   9.743  -3.899  -3.713 1.00 . F F .  9 VAL CB   1 1 
       15 43097 6 1  9 VAL CG1  C  10.962  -3.618  -2.825 1.00 . F F .  9 VAL CG1  1 1 
       15 43098 6 1  9 VAL CG2  C   8.421  -3.366  -3.048 1.00 . F F .  9 VAL CG2  1 1 
       15 43099 6 1  9 VAL H    H   8.661  -4.099  -6.109 1.00 . F F .  9 VAL H    1 1 
       15 43100 6 1  9 VAL HA   H  10.137  -2.070  -4.720 1.00 . F F .  9 VAL HA   1 1 
       15 43101 6 1  9 VAL HB   H   9.596  -4.977  -3.932 1.00 . F F .  9 VAL HB   1 1 
       15 43102 6 1  9 VAL HG11 H  10.693  -3.958  -1.802 1.00 . F F .  9 VAL HG11 1 1 
       15 43103 6 1  9 VAL HG12 H  11.306  -2.578  -3.009 1.00 . F F .  9 VAL HG12 1 1 
       15 43104 6 1  9 VAL HG13 H  11.754  -4.323  -3.157 1.00 . F F .  9 VAL HG13 1 1 
       15 43105 6 1  9 VAL HG21 H   8.270  -3.893  -2.081 1.00 . F F .  9 VAL HG21 1 1 
       15 43106 6 1  9 VAL HG22 H   7.586  -3.603  -3.742 1.00 . F F .  9 VAL HG22 1 1 
       15 43107 6 1  9 VAL HG23 H   8.463  -2.268  -2.884 1.00 . F F .  9 VAL HG23 1 1 
       15 43108 6 1  9 VAL N    N   8.856  -3.150  -5.870 1.00 . F F .  9 VAL N    1 1 
       15 43109 6 1  9 VAL O    O  11.329  -4.777  -5.883 1.00 . F F .  9 VAL O    1 1 
       15 43110 6 1 10 DPR C    C  12.811  -4.265  -8.212 1.00 . F F . 10 DPR C    1 1 
       15 43111 6 1 10 DPR CA   C  13.161  -3.211  -7.113 1.00 . F F . 10 DPR CA   1 1 
       15 43112 6 1 10 DPR CB   C  13.609  -1.890  -7.780 1.00 . F F . 10 DPR CB   1 1 
       15 43113 6 1 10 DPR CD   C  12.057  -1.329  -6.096 1.00 . F F . 10 DPR CD   1 1 
       15 43114 6 1 10 DPR CG   C  13.327  -0.799  -6.679 1.00 . F F . 10 DPR CG   1 1 
       15 43115 6 1 10 DPR HA   H  13.992  -3.475  -6.477 1.00 . F F . 10 DPR HA   1 1 
       15 43116 6 1 10 DPR HB2  H  14.663  -1.951  -8.125 1.00 . F F . 10 DPR HB2  1 1 
       15 43117 6 1 10 DPR HB3  H  12.913  -1.643  -8.611 1.00 . F F . 10 DPR HB3  1 1 
       15 43118 6 1 10 DPR HD2  H  12.011  -0.989  -5.039 1.00 . F F . 10 DPR HD2  1 1 
       15 43119 6 1 10 DPR HD3  H  11.135  -0.978  -6.610 1.00 . F F . 10 DPR HD3  1 1 
       15 43120 6 1 10 DPR HG2  H  14.192  -0.730  -5.984 1.00 . F F . 10 DPR HG2  1 1 
       15 43121 6 1 10 DPR HG3  H  13.225   0.177  -7.201 1.00 . F F . 10 DPR HG3  1 1 
       15 43122 6 1 10 DPR N    N  12.101  -2.812  -6.219 1.00 . F F . 10 DPR N    1 1 
       15 43123 6 1 10 DPR O    O  12.138  -3.906  -9.156 1.00 . F F . 10 DPR O    1 1 
       15 43124 6 1 11 PRO C    C  11.478  -7.054  -9.159 1.00 . F F . 11 PRO C    1 1 
       15 43125 6 1 11 PRO CA   C  12.857  -6.511  -9.256 1.00 . F F . 11 PRO CA   1 1 
       15 43126 6 1 11 PRO CB   C  13.828  -7.633  -8.968 1.00 . F F . 11 PRO CB   1 1 
       15 43127 6 1 11 PRO CD   C  14.258  -6.036  -7.254 1.00 . F F . 11 PRO CD   1 1 
       15 43128 6 1 11 PRO CG   C  14.380  -7.454  -7.541 1.00 . F F . 11 PRO CG   1 1 
       15 43129 6 1 11 PRO HA   H  12.909  -6.023 -10.218 1.00 . F F . 11 PRO HA   1 1 
       15 43130 6 1 11 PRO HB2  H  13.366  -8.642  -8.937 1.00 . F F . 11 PRO HB2  1 1 
       15 43131 6 1 11 PRO HB3  H  14.681  -7.631  -9.681 1.00 . F F . 11 PRO HB3  1 1 
       15 43132 6 1 11 PRO HD2  H  14.029  -5.869  -6.180 1.00 . F F . 11 PRO HD2  1 1 
       15 43133 6 1 11 PRO HD3  H  15.170  -5.533  -7.641 1.00 . F F . 11 PRO HD3  1 1 
       15 43134 6 1 11 PRO HG2  H  13.688  -8.014  -6.877 1.00 . F F . 11 PRO HG2  1 1 
       15 43135 6 1 11 PRO HG3  H  15.444  -7.772  -7.481 1.00 . F F . 11 PRO HG3  1 1 
       15 43136 6 1 11 PRO N    N  13.197  -5.554  -8.170 1.00 . F F . 11 PRO N    1 1 
       15 43137 6 1 11 PRO O    O  10.926  -7.629 -10.120 1.00 . F F . 11 PRO O    1 1 
       15 43138 6 1 12 THR C    C   8.366  -6.806  -7.643 1.00 . F F . 12 THR C    1 1 
       15 43139 6 1 12 THR CA   C   9.618  -7.602  -7.486 1.00 . F F . 12 THR CA   1 1 
       15 43140 6 1 12 THR CB   C   9.723  -8.019  -5.948 1.00 . F F . 12 THR CB   1 1 
       15 43141 6 1 12 THR CG2  C   8.631  -8.921  -5.473 1.00 . F F . 12 THR CG2  1 1 
       15 43142 6 1 12 THR H    H  11.264  -6.280  -7.260 1.00 . F F . 12 THR H    1 1 
       15 43143 6 1 12 THR HA   H   9.548  -8.459  -8.139 1.00 . F F . 12 THR HA   1 1 
       15 43144 6 1 12 THR HB   H   9.682  -7.081  -5.354 1.00 . F F . 12 THR HB   1 1 
       15 43145 6 1 12 THR HG1  H  11.530  -8.101  -6.193 1.00 . F F . 12 THR HG1  1 1 
       15 43146 6 1 12 THR HG21 H   8.774  -9.289  -4.434 1.00 . F F . 12 THR HG21 1 1 
       15 43147 6 1 12 THR HG22 H   8.418  -9.740  -6.193 1.00 . F F . 12 THR HG22 1 1 
       15 43148 6 1 12 THR HG23 H   7.684  -8.340  -5.453 1.00 . F F . 12 THR HG23 1 1 
       15 43149 6 1 12 THR N    N  10.845  -6.824  -7.983 1.00 . F F . 12 THR N    1 1 
       15 43150 6 1 12 THR O    O   8.318  -5.582  -7.309 1.00 . F F . 12 THR O    1 1 
       15 43151 6 1 12 THR OG1  O  10.930  -8.696  -5.737 1.00 . F F . 12 THR OG1  1 1 
       15 43152 6 1 13 LYS C    C   5.026  -7.335  -7.524 1.00 . F F . 13 LYS C    1 1 
       15 43153 6 1 13 LYS CA   C   6.101  -6.641  -8.378 1.00 . F F . 13 LYS CA   1 1 
       15 43154 6 1 13 LYS CB   C   5.636  -6.694  -9.892 1.00 . F F . 13 LYS CB   1 1 
       15 43155 6 1 13 LYS CD   C   7.721  -7.158 -11.375 1.00 . F F . 13 LYS CD   1 1 
       15 43156 6 1 13 LYS CE   C   8.438  -6.846 -12.719 1.00 . F F . 13 LYS CE   1 1 
       15 43157 6 1 13 LYS CG   C   6.590  -6.187 -11.012 1.00 . F F . 13 LYS CG   1 1 
       15 43158 6 1 13 LYS H    H   7.388  -8.238  -8.696 1.00 . F F . 13 LYS H    1 1 
       15 43159 6 1 13 LYS HA   H   6.201  -5.617  -8.053 1.00 . F F . 13 LYS HA   1 1 
       15 43160 6 1 13 LYS HB2  H   5.203  -7.691 -10.124 1.00 . F F . 13 LYS HB2  1 1 
       15 43161 6 1 13 LYS HB3  H   4.740  -6.039  -9.894 1.00 . F F . 13 LYS HB3  1 1 
       15 43162 6 1 13 LYS HD2  H   8.431  -7.337 -10.541 1.00 . F F . 13 LYS HD2  1 1 
       15 43163 6 1 13 LYS HD3  H   7.355  -8.200 -11.504 1.00 . F F . 13 LYS HD3  1 1 
       15 43164 6 1 13 LYS HE2  H   9.126  -7.674 -12.994 1.00 . F F . 13 LYS HE2  1 1 
       15 43165 6 1 13 LYS HE3  H   7.691  -6.689 -13.527 1.00 . F F . 13 LYS HE3  1 1 
       15 43166 6 1 13 LYS HG2  H   6.012  -5.929 -11.926 1.00 . F F . 13 LYS HG2  1 1 
       15 43167 6 1 13 LYS HG3  H   6.941  -5.225 -10.582 1.00 . F F . 13 LYS HG3  1 1 
       15 43168 6 1 13 LYS HZ1  H   8.883  -4.824 -13.309 1.00 . F F . 13 LYS HZ1  1 1 
       15 43169 6 1 13 LYS HZ2  H  10.191  -5.630 -12.815 1.00 . F F . 13 LYS HZ2  1 1 
       15 43170 6 1 13 LYS HZ3  H   9.051  -5.043 -11.684 1.00 . F F . 13 LYS HZ3  1 1 
       15 43171 6 1 13 LYS N    N   7.315  -7.411  -8.143 1.00 . F F . 13 LYS N    1 1 
       15 43172 6 1 13 LYS NZ   N   9.179  -5.523 -12.598 1.00 . F F . 13 LYS NZ   1 1 
       15 43173 6 1 13 LYS O    O   4.705  -8.512  -7.659 1.00 . F F . 13 LYS O    1 1 
       15 43174 6 1 14 VAL C    C   2.113  -6.409  -6.051 1.00 . F F . 14 VAL C    1 1 
       15 43175 6 1 14 VAL CA   C   3.464  -7.048  -5.719 1.00 . F F . 14 VAL CA   1 1 
       15 43176 6 1 14 VAL CB   C   3.826  -6.866  -4.205 1.00 . F F . 14 VAL CB   1 1 
       15 43177 6 1 14 VAL CG1  C   2.606  -7.196  -3.292 1.00 . F F . 14 VAL CG1  1 1 
       15 43178 6 1 14 VAL CG2  C   5.025  -7.602  -3.709 1.00 . F F . 14 VAL CG2  1 1 
       15 43179 6 1 14 VAL H    H   4.504  -5.535  -6.618 1.00 . F F . 14 VAL H    1 1 
       15 43180 6 1 14 VAL HA   H   3.311  -8.101  -5.902 1.00 . F F . 14 VAL HA   1 1 
       15 43181 6 1 14 VAL HB   H   4.132  -5.812  -4.031 1.00 . F F . 14 VAL HB   1 1 
       15 43182 6 1 14 VAL HG11 H   2.273  -8.201  -3.630 1.00 . F F . 14 VAL HG11 1 1 
       15 43183 6 1 14 VAL HG12 H   1.849  -6.400  -3.457 1.00 . F F . 14 VAL HG12 1 1 
       15 43184 6 1 14 VAL HG13 H   2.899  -7.174  -2.221 1.00 . F F . 14 VAL HG13 1 1 
       15 43185 6 1 14 VAL HG21 H   4.815  -8.693  -3.707 1.00 . F F . 14 VAL HG21 1 1 
       15 43186 6 1 14 VAL HG22 H   5.446  -7.179  -2.771 1.00 . F F . 14 VAL HG22 1 1 
       15 43187 6 1 14 VAL HG23 H   5.948  -7.461  -4.312 1.00 . F F . 14 VAL HG23 1 1 
       15 43188 6 1 14 VAL N    N   4.413  -6.527  -6.653 1.00 . F F . 14 VAL N    1 1 
       15 43189 6 1 14 VAL O    O   2.043  -5.195  -6.332 1.00 . F F . 14 VAL O    1 1 
       15 43190 6 1 15 LYS C    C  -0.966  -7.550  -5.012 1.00 . F F . 15 LYS C    1 1 
       15 43191 6 1 15 LYS CA   C  -0.253  -6.940  -6.117 1.00 . F F . 15 LYS CA   1 1 
       15 43192 6 1 15 LYS CB   C  -0.975  -7.403  -7.443 1.00 . F F . 15 LYS CB   1 1 
       15 43193 6 1 15 LYS CD   C  -1.235  -7.434  -9.955 1.00 . F F . 15 LYS CD   1 1 
       15 43194 6 1 15 LYS CE   C  -0.527  -6.894 -11.193 1.00 . F F . 15 LYS CE   1 1 
       15 43195 6 1 15 LYS CG   C  -0.288  -7.147  -8.760 1.00 . F F . 15 LYS CG   1 1 
       15 43196 6 1 15 LYS H    H   1.366  -8.236  -6.019 1.00 . F F . 15 LYS H    1 1 
       15 43197 6 1 15 LYS HA   H  -0.305  -5.870  -5.968 1.00 . F F . 15 LYS HA   1 1 
       15 43198 6 1 15 LYS HB2  H  -1.141  -8.501  -7.428 1.00 . F F . 15 LYS HB2  1 1 
       15 43199 6 1 15 LYS HB3  H  -2.029  -7.053  -7.401 1.00 . F F . 15 LYS HB3  1 1 
       15 43200 6 1 15 LYS HD2  H  -1.511  -8.508 -10.032 1.00 . F F . 15 LYS HD2  1 1 
       15 43201 6 1 15 LYS HD3  H  -2.137  -6.811  -9.773 1.00 . F F . 15 LYS HD3  1 1 
       15 43202 6 1 15 LYS HE2  H  -0.213  -5.857 -10.948 1.00 . F F . 15 LYS HE2  1 1 
       15 43203 6 1 15 LYS HE3  H   0.382  -7.478 -11.452 1.00 . F F . 15 LYS HE3  1 1 
       15 43204 6 1 15 LYS HG2  H  -0.150  -6.048  -8.861 1.00 . F F . 15 LYS HG2  1 1 
       15 43205 6 1 15 LYS HG3  H   0.604  -7.796  -8.893 1.00 . F F . 15 LYS HG3  1 1 
       15 43206 6 1 15 LYS HZ1  H  -2.287  -6.498 -12.134 1.00 . F F . 15 LYS HZ1  1 1 
       15 43207 6 1 15 LYS HZ2  H  -1.617  -8.026 -12.389 1.00 . F F . 15 LYS HZ2  1 1 
       15 43208 6 1 15 LYS HZ3  H  -0.975  -6.760 -13.229 1.00 . F F . 15 LYS HZ3  1 1 
       15 43209 6 1 15 LYS N    N   1.076  -7.286  -6.098 1.00 . F F . 15 LYS N    1 1 
       15 43210 6 1 15 LYS NZ   N  -1.400  -7.012 -12.314 1.00 . F F . 15 LYS NZ   1 1 
       15 43211 6 1 15 LYS O    O  -0.787  -8.678  -4.670 1.00 . F F . 15 LYS O    1 1 
       15 43212 6 1 16 VAL C    C  -4.249  -6.687  -3.836 1.00 . F F . 16 VAL C    1 1 
       15 43213 6 1 16 VAL CA   C  -2.874  -7.115  -3.398 1.00 . F F . 16 VAL CA   1 1 
       15 43214 6 1 16 VAL CB   C  -2.570  -6.444  -2.029 1.00 . F F . 16 VAL CB   1 1 
       15 43215 6 1 16 VAL CG1  C  -3.679  -6.770  -1.020 1.00 . F F . 16 VAL CG1  1 1 
       15 43216 6 1 16 VAL CG2  C  -1.194  -6.854  -1.445 1.00 . F F . 16 VAL CG2  1 1 
       15 43217 6 1 16 VAL H    H  -1.838  -5.749  -4.695 1.00 . F F . 16 VAL H    1 1 
       15 43218 6 1 16 VAL HA   H  -2.909  -8.189  -3.294 1.00 . F F . 16 VAL HA   1 1 
       15 43219 6 1 16 VAL HB   H  -2.625  -5.341  -2.155 1.00 . F F . 16 VAL HB   1 1 
       15 43220 6 1 16 VAL HG11 H  -4.533  -6.068  -1.140 1.00 . F F . 16 VAL HG11 1 1 
       15 43221 6 1 16 VAL HG12 H  -3.422  -6.622   0.051 1.00 . F F . 16 VAL HG12 1 1 
       15 43222 6 1 16 VAL HG13 H  -4.064  -7.795  -1.206 1.00 . F F . 16 VAL HG13 1 1 
       15 43223 6 1 16 VAL HG21 H  -0.320  -6.518  -2.043 1.00 . F F . 16 VAL HG21 1 1 
       15 43224 6 1 16 VAL HG22 H  -1.126  -7.956  -1.324 1.00 . F F . 16 VAL HG22 1 1 
       15 43225 6 1 16 VAL HG23 H  -1.030  -6.279  -0.508 1.00 . F F . 16 VAL HG23 1 1 
       15 43226 6 1 16 VAL N    N  -1.864  -6.709  -4.423 1.00 . F F . 16 VAL N    1 1 
       15 43227 6 1 16 VAL O    O  -4.497  -5.488  -3.998 1.00 . F F . 16 VAL O    1 1 
       15 43228 6 1 17 LYS C    C  -7.455  -7.692  -3.173 1.00 . F F . 17 LYS C    1 1 
       15 43229 6 1 17 LYS CA   C  -6.584  -7.224  -4.295 1.00 . F F . 17 LYS CA   1 1 
       15 43230 6 1 17 LYS CB   C  -7.113  -8.095  -5.519 1.00 . F F . 17 LYS CB   1 1 
       15 43231 6 1 17 LYS CD   C  -9.125  -8.897  -7.047 1.00 . F F . 17 LYS CD   1 1 
       15 43232 6 1 17 LYS CE   C  -8.613  -8.345  -8.366 1.00 . F F . 17 LYS CE   1 1 
       15 43233 6 1 17 LYS CG   C  -8.702  -8.141  -5.775 1.00 . F F . 17 LYS CG   1 1 
       15 43234 6 1 17 LYS H    H  -4.966  -8.547  -3.725 1.00 . F F . 17 LYS H    1 1 
       15 43235 6 1 17 LYS HA   H  -6.650  -6.178  -4.558 1.00 . F F . 17 LYS HA   1 1 
       15 43236 6 1 17 LYS HB2  H  -6.635  -8.006  -6.517 1.00 . F F . 17 LYS HB2  1 1 
       15 43237 6 1 17 LYS HB3  H  -6.870  -9.120  -5.165 1.00 . F F . 17 LYS HB3  1 1 
       15 43238 6 1 17 LYS HD2  H  -8.907  -9.978  -6.915 1.00 . F F . 17 LYS HD2  1 1 
       15 43239 6 1 17 LYS HD3  H -10.218  -8.784  -7.211 1.00 . F F . 17 LYS HD3  1 1 
       15 43240 6 1 17 LYS HE2  H  -8.878  -7.266  -8.360 1.00 . F F . 17 LYS HE2  1 1 
       15 43241 6 1 17 LYS HE3  H  -7.542  -8.584  -8.537 1.00 . F F . 17 LYS HE3  1 1 
       15 43242 6 1 17 LYS HG2  H  -9.136  -8.625  -4.875 1.00 . F F . 17 LYS HG2  1 1 
       15 43243 6 1 17 LYS HG3  H  -9.245  -7.174  -5.847 1.00 . F F . 17 LYS HG3  1 1 
       15 43244 6 1 17 LYS HZ1  H -10.224  -8.435  -9.800 1.00 . F F . 17 LYS HZ1  1 1 
       15 43245 6 1 17 LYS HZ2  H  -9.417  -9.926  -9.462 1.00 . F F . 17 LYS HZ2  1 1 
       15 43246 6 1 17 LYS HZ3  H  -8.675  -8.748 -10.382 1.00 . F F . 17 LYS HZ3  1 1 
       15 43247 6 1 17 LYS N    N  -5.205  -7.607  -3.954 1.00 . F F . 17 LYS N    1 1 
       15 43248 6 1 17 LYS NZ   N  -9.318  -8.898  -9.579 1.00 . F F . 17 LYS NZ   1 1 
       15 43249 6 1 17 LYS O    O  -7.277  -8.762  -2.557 1.00 . F F . 17 LYS O    1 1 
       15 43250 6 1 18 VAL C    C -10.742  -6.914  -2.339 1.00 . F F . 18 VAL C    1 1 
       15 43251 6 1 18 VAL CA   C  -9.381  -7.225  -1.769 1.00 . F F . 18 VAL CA   1 1 
       15 43252 6 1 18 VAL CB   C  -9.198  -6.394  -0.438 1.00 . F F . 18 VAL CB   1 1 
       15 43253 6 1 18 VAL CG1  C -10.352  -6.721   0.560 1.00 . F F . 18 VAL CG1  1 1 
       15 43254 6 1 18 VAL CG2  C  -7.739  -6.436   0.078 1.00 . F F . 18 VAL CG2  1 1 
       15 43255 6 1 18 VAL H    H  -8.476  -5.918  -3.042 1.00 . F F . 18 VAL H    1 1 
       15 43256 6 1 18 VAL HA   H  -9.285  -8.268  -1.504 1.00 . F F . 18 VAL HA   1 1 
       15 43257 6 1 18 VAL HB   H  -9.366  -5.345  -0.766 1.00 . F F . 18 VAL HB   1 1 
       15 43258 6 1 18 VAL HG11 H -11.363  -6.314   0.348 1.00 . F F . 18 VAL HG11 1 1 
       15 43259 6 1 18 VAL HG12 H -10.097  -6.327   1.566 1.00 . F F . 18 VAL HG12 1 1 
       15 43260 6 1 18 VAL HG13 H -10.441  -7.822   0.682 1.00 . F F . 18 VAL HG13 1 1 
       15 43261 6 1 18 VAL HG21 H  -7.681  -5.861   1.028 1.00 . F F . 18 VAL HG21 1 1 
       15 43262 6 1 18 VAL HG22 H  -7.169  -5.855  -0.678 1.00 . F F . 18 VAL HG22 1 1 
       15 43263 6 1 18 VAL HG23 H  -7.328  -7.458   0.221 1.00 . F F . 18 VAL HG23 1 1 
       15 43264 6 1 18 VAL N    N  -8.373  -6.866  -2.752 1.00 . F F . 18 VAL N    1 1 
       15 43265 6 1 18 VAL O    O -11.092  -5.739  -2.609 1.00 . F F . 18 VAL O    1 1 
       15 43266 6 1 19 LYS C    C -13.896  -8.151  -1.938 1.00 . F F . 19 LYS C    1 1 
       15 43267 6 1 19 LYS CA   C -12.927  -7.855  -3.021 1.00 . F F . 19 LYS CA   1 1 
       15 43268 6 1 19 LYS CB   C -13.200  -8.772  -4.247 1.00 . F F . 19 LYS CB   1 1 
       15 43269 6 1 19 LYS CD   C -14.591  -9.525  -5.972 1.00 . F F . 19 LYS CD   1 1 
       15 43270 6 1 19 LYS CE   C -15.880  -9.719  -6.803 1.00 . F F . 19 LYS CE   1 1 
       15 43271 6 1 19 LYS CG   C -14.623  -8.669  -4.749 1.00 . F F . 19 LYS CG   1 1 
       15 43272 6 1 19 LYS H    H -11.281  -8.827  -2.222 1.00 . F F . 19 LYS H    1 1 
       15 43273 6 1 19 LYS HA   H -13.138  -6.895  -3.470 1.00 . F F . 19 LYS HA   1 1 
       15 43274 6 1 19 LYS HB2  H -12.454  -8.511  -5.028 1.00 . F F . 19 LYS HB2  1 1 
       15 43275 6 1 19 LYS HB3  H -13.043  -9.784  -3.817 1.00 . F F . 19 LYS HB3  1 1 
       15 43276 6 1 19 LYS HD2  H -13.909  -9.133  -6.758 1.00 . F F . 19 LYS HD2  1 1 
       15 43277 6 1 19 LYS HD3  H -14.109 -10.496  -5.730 1.00 . F F . 19 LYS HD3  1 1 
       15 43278 6 1 19 LYS HE2  H -16.707 -10.032  -6.130 1.00 . F F . 19 LYS HE2  1 1 
       15 43279 6 1 19 LYS HE3  H -16.064  -8.749  -7.313 1.00 . F F . 19 LYS HE3  1 1 
       15 43280 6 1 19 LYS HG2  H -15.400  -9.152  -4.119 1.00 . F F . 19 LYS HG2  1 1 
       15 43281 6 1 19 LYS HG3  H -14.965  -7.649  -5.027 1.00 . F F . 19 LYS HG3  1 1 
       15 43282 6 1 19 LYS HZ1  H -15.073 -10.367  -8.573 1.00 . F F . 19 LYS HZ1  1 1 
       15 43283 6 1 19 LYS HZ2  H -16.714 -10.936  -8.240 1.00 . F F . 19 LYS HZ2  1 1 
       15 43284 6 1 19 LYS HZ3  H -15.430 -11.631  -7.517 1.00 . F F . 19 LYS HZ3  1 1 
       15 43285 6 1 19 LYS N    N -11.572  -7.928  -2.542 1.00 . F F . 19 LYS N    1 1 
       15 43286 6 1 19 LYS NZ   N -15.764 -10.716  -7.877 1.00 . F F . 19 LYS NZ   1 1 
       15 43287 6 1 19 LYS O    O -13.937  -9.147  -1.262 1.00 . F F . 19 LYS O    1 1 
       15 43288 6 1 20 VAL C    C -17.161  -8.146  -1.740 1.00 . F F . 20 VAL C    1 1 
       15 43289 6 1 20 VAL CA   C -16.032  -7.539  -0.855 1.00 . F F . 20 VAL CA   1 1 
       15 43290 6 1 20 VAL CB   C -16.490  -6.178  -0.197 1.00 . F F . 20 VAL CB   1 1 
       15 43291 6 1 20 VAL CG1  C -17.602  -6.546   0.771 1.00 . F F . 20 VAL CG1  1 1 
       15 43292 6 1 20 VAL CG2  C -15.265  -5.602   0.516 1.00 . F F . 20 VAL CG2  1 1 
       15 43293 6 1 20 VAL H    H -14.868  -6.439  -2.337 1.00 . F F . 20 VAL H    1 1 
       15 43294 6 1 20 VAL HA   H -15.749  -8.210  -0.055 1.00 . F F . 20 VAL HA   1 1 
       15 43295 6 1 20 VAL HB   H -16.894  -5.379  -0.854 1.00 . F F . 20 VAL HB   1 1 
       15 43296 6 1 20 VAL HG11 H -17.913  -5.642   1.337 1.00 . F F . 20 VAL HG11 1 1 
       15 43297 6 1 20 VAL HG12 H -17.288  -7.237   1.584 1.00 . F F . 20 VAL HG12 1 1 
       15 43298 6 1 20 VAL HG13 H -18.514  -7.025   0.357 1.00 . F F . 20 VAL HG13 1 1 
       15 43299 6 1 20 VAL HG21 H -15.534  -4.672   1.062 1.00 . F F . 20 VAL HG21 1 1 
       15 43300 6 1 20 VAL HG22 H -14.434  -5.353  -0.177 1.00 . F F . 20 VAL HG22 1 1 
       15 43301 6 1 20 VAL HG23 H -15.007  -6.297   1.343 1.00 . F F . 20 VAL HG23 1 1 
       15 43302 6 1 20 VAL N    N -14.863  -7.284  -1.807 1.00 . F F . 20 VAL N    1 1 
       15 43303 6 1 20 VAL O    O -17.476  -7.480  -2.729 1.00 . F F . 20 VAL O    1 1 
       15 43304 6 1 21 NH2 HN1  H -18.297  -9.713  -2.272 1.00 . F F . 21 NH2 HN1  1 1 
       15 43305 6 1 21 NH2 HN2  H -17.434  -9.957  -0.764 1.00 . F F . 21 NH2 HN2  1 1 
       15 43306 6 1 21 NH2 N    N -17.711  -9.380  -1.532 1.00 . F F . 21 NH2 N    1 1 
       15 43307 7 1  1 VAL C    C -15.134   5.993  -6.736 1.00 . G G .  1 VAL C    1 1 
       15 43308 7 1  1 VAL CA   C -16.486   6.602  -7.099 1.00 . G G .  1 VAL CA   1 1 
       15 43309 7 1  1 VAL CB   C -17.308   6.861  -5.799 1.00 . G G .  1 VAL CB   1 1 
       15 43310 7 1  1 VAL CG1  C -16.504   7.775  -4.844 1.00 . G G .  1 VAL CG1  1 1 
       15 43311 7 1  1 VAL CG2  C -18.685   7.470  -6.113 1.00 . G G .  1 VAL CG2  1 1 
       15 43312 7 1  1 VAL H1   H -17.970   6.113  -8.678 1.00 . G G .  1 VAL H1   1 1 
       15 43313 7 1  1 VAL H2   H -17.831   4.946  -7.537 1.00 . G G .  1 VAL H2   1 1 
       15 43314 7 1  1 VAL H3   H -16.742   5.078  -8.674 1.00 . G G .  1 VAL H3   1 1 
       15 43315 7 1  1 VAL HA   H -16.292   7.489  -7.685 1.00 . G G .  1 VAL HA   1 1 
       15 43316 7 1  1 VAL HB   H -17.472   5.915  -5.241 1.00 . G G .  1 VAL HB   1 1 
       15 43317 7 1  1 VAL HG11 H -16.227   8.803  -5.160 1.00 . G G .  1 VAL HG11 1 1 
       15 43318 7 1  1 VAL HG12 H -15.570   7.287  -4.492 1.00 . G G .  1 VAL HG12 1 1 
       15 43319 7 1  1 VAL HG13 H -17.184   7.996  -3.993 1.00 . G G .  1 VAL HG13 1 1 
       15 43320 7 1  1 VAL HG21 H -18.377   8.266  -6.825 1.00 . G G .  1 VAL HG21 1 1 
       15 43321 7 1  1 VAL HG22 H -19.046   7.941  -5.174 1.00 . G G .  1 VAL HG22 1 1 
       15 43322 7 1  1 VAL HG23 H -19.398   6.817  -6.661 1.00 . G G .  1 VAL HG23 1 1 
       15 43323 7 1  1 VAL N    N -17.284   5.683  -8.025 1.00 . G G .  1 VAL N    1 1 
       15 43324 7 1  1 VAL O    O -15.021   4.955  -6.088 1.00 . G G .  1 VAL O    1 1 
       15 43325 7 1  2 LYS C    C -11.854   7.053  -6.304 1.00 . G G .  2 LYS C    1 1 
       15 43326 7 1  2 LYS CA   C -12.724   6.075  -7.134 1.00 . G G .  2 LYS CA   1 1 
       15 43327 7 1  2 LYS CB   C -12.078   5.857  -8.556 1.00 . G G .  2 LYS CB   1 1 
       15 43328 7 1  2 LYS CD   C -12.119   4.691 -10.823 1.00 . G G .  2 LYS CD   1 1 
       15 43329 7 1  2 LYS CE   C -12.901   4.053 -11.992 1.00 . G G .  2 LYS CE   1 1 
       15 43330 7 1  2 LYS CG   C -12.963   5.191  -9.664 1.00 . G G .  2 LYS CG   1 1 
       15 43331 7 1  2 LYS H    H -14.149   7.432  -7.712 1.00 . G G .  2 LYS H    1 1 
       15 43332 7 1  2 LYS HA   H -12.719   5.112  -6.646 1.00 . G G .  2 LYS HA   1 1 
       15 43333 7 1  2 LYS HB2  H -11.922   6.808  -9.109 1.00 . G G .  2 LYS HB2  1 1 
       15 43334 7 1  2 LYS HB3  H -11.125   5.293  -8.475 1.00 . G G .  2 LYS HB3  1 1 
       15 43335 7 1  2 LYS HD2  H -11.779   5.678 -11.202 1.00 . G G .  2 LYS HD2  1 1 
       15 43336 7 1  2 LYS HD3  H -11.230   4.119 -10.482 1.00 . G G .  2 LYS HD3  1 1 
       15 43337 7 1  2 LYS HE2  H -13.492   4.762 -12.611 1.00 . G G .  2 LYS HE2  1 1 
       15 43338 7 1  2 LYS HE3  H -12.183   3.674 -12.750 1.00 . G G .  2 LYS HE3  1 1 
       15 43339 7 1  2 LYS HG2  H -13.441   4.352  -9.113 1.00 . G G .  2 LYS HG2  1 1 
       15 43340 7 1  2 LYS HG3  H -13.831   5.844  -9.900 1.00 . G G .  2 LYS HG3  1 1 
       15 43341 7 1  2 LYS HZ1  H -13.137   2.214 -11.063 1.00 . G G .  2 LYS HZ1  1 1 
       15 43342 7 1  2 LYS HZ2  H -14.250   2.438 -12.329 1.00 . G G .  2 LYS HZ2  1 1 
       15 43343 7 1  2 LYS HZ3  H -14.467   3.237 -10.894 1.00 . G G .  2 LYS HZ3  1 1 
       15 43344 7 1  2 LYS N    N -14.094   6.578  -7.201 1.00 . G G .  2 LYS N    1 1 
       15 43345 7 1  2 LYS NZ   N -13.736   2.908 -11.556 1.00 . G G .  2 LYS NZ   1 1 
       15 43346 7 1  2 LYS O    O -11.965   8.295  -6.463 1.00 . G G .  2 LYS O    1 1 
       15 43347 7 1  3 VAL C    C  -8.700   6.620  -5.181 1.00 . G G .  3 VAL C    1 1 
       15 43348 7 1  3 VAL CA   C  -9.915   7.251  -4.691 1.00 . G G .  3 VAL CA   1 1 
       15 43349 7 1  3 VAL CB   C  -9.943   7.086  -3.194 1.00 . G G .  3 VAL CB   1 1 
       15 43350 7 1  3 VAL CG1  C  -8.737   7.715  -2.402 1.00 . G G .  3 VAL CG1  1 1 
       15 43351 7 1  3 VAL CG2  C -11.131   7.871  -2.698 1.00 . G G .  3 VAL CG2  1 1 
       15 43352 7 1  3 VAL H    H -10.993   5.512  -5.458 1.00 . G G .  3 VAL H    1 1 
       15 43353 7 1  3 VAL HA   H  -9.900   8.266  -5.060 1.00 . G G .  3 VAL HA   1 1 
       15 43354 7 1  3 VAL HB   H -10.056   6.009  -2.942 1.00 . G G .  3 VAL HB   1 1 
       15 43355 7 1  3 VAL HG11 H  -8.556   8.782  -2.654 1.00 . G G .  3 VAL HG11 1 1 
       15 43356 7 1  3 VAL HG12 H  -7.779   7.241  -2.710 1.00 . G G .  3 VAL HG12 1 1 
       15 43357 7 1  3 VAL HG13 H  -8.838   7.510  -1.315 1.00 . G G .  3 VAL HG13 1 1 
       15 43358 7 1  3 VAL HG21 H -11.446   7.512  -1.695 1.00 . G G .  3 VAL HG21 1 1 
       15 43359 7 1  3 VAL HG22 H -12.063   7.854  -3.302 1.00 . G G .  3 VAL HG22 1 1 
       15 43360 7 1  3 VAL HG23 H -10.819   8.921  -2.510 1.00 . G G .  3 VAL HG23 1 1 
       15 43361 7 1  3 VAL N    N -10.977   6.508  -5.430 1.00 . G G .  3 VAL N    1 1 
       15 43362 7 1  3 VAL O    O  -8.483   5.425  -4.977 1.00 . G G .  3 VAL O    1 1 
       15 43363 7 1  4 LYS C    C  -5.343   7.668  -5.389 1.00 . G G .  4 LYS C    1 1 
       15 43364 7 1  4 LYS CA   C  -6.442   6.943  -6.229 1.00 . G G .  4 LYS CA   1 1 
       15 43365 7 1  4 LYS CB   C  -6.030   7.297  -7.728 1.00 . G G .  4 LYS CB   1 1 
       15 43366 7 1  4 LYS CD   C  -6.592   6.717 -10.233 1.00 . G G .  4 LYS CD   1 1 
       15 43367 7 1  4 LYS CE   C  -6.404   8.089 -10.799 1.00 . G G .  4 LYS CE   1 1 
       15 43368 7 1  4 LYS CG   C  -7.038   6.685  -8.706 1.00 . G G .  4 LYS CG   1 1 
       15 43369 7 1  4 LYS H    H  -7.976   8.289  -6.031 1.00 . G G .  4 LYS H    1 1 
       15 43370 7 1  4 LYS HA   H  -6.390   5.864  -6.207 1.00 . G G .  4 LYS HA   1 1 
       15 43371 7 1  4 LYS HB2  H  -6.074   8.405  -7.804 1.00 . G G .  4 LYS HB2  1 1 
       15 43372 7 1  4 LYS HB3  H  -4.964   7.026  -7.885 1.00 . G G .  4 LYS HB3  1 1 
       15 43373 7 1  4 LYS HD2  H  -5.558   6.311 -10.237 1.00 . G G .  4 LYS HD2  1 1 
       15 43374 7 1  4 LYS HD3  H  -7.321   6.083 -10.782 1.00 . G G .  4 LYS HD3  1 1 
       15 43375 7 1  4 LYS HE2  H  -7.399   8.584 -10.810 1.00 . G G .  4 LYS HE2  1 1 
       15 43376 7 1  4 LYS HE3  H  -5.623   8.625 -10.220 1.00 . G G .  4 LYS HE3  1 1 
       15 43377 7 1  4 LYS HG2  H  -7.277   5.648  -8.388 1.00 . G G .  4 LYS HG2  1 1 
       15 43378 7 1  4 LYS HG3  H  -7.866   7.386  -8.467 1.00 . G G .  4 LYS HG3  1 1 
       15 43379 7 1  4 LYS HZ1  H  -4.958   8.075 -12.315 1.00 . G G .  4 LYS HZ1  1 1 
       15 43380 7 1  4 LYS HZ2  H  -6.425   8.616 -12.851 1.00 . G G .  4 LYS HZ2  1 1 
       15 43381 7 1  4 LYS HZ3  H  -6.291   6.967 -12.463 1.00 . G G .  4 LYS HZ3  1 1 
       15 43382 7 1  4 LYS N    N  -7.778   7.333  -5.825 1.00 . G G .  4 LYS N    1 1 
       15 43383 7 1  4 LYS NZ   N  -5.983   7.928 -12.210 1.00 . G G .  4 LYS NZ   1 1 
       15 43384 7 1  4 LYS O    O  -5.565   8.904  -5.155 1.00 . G G .  4 LYS O    1 1 
       15 43385 7 1  5 VAL C    C  -1.978   7.042  -4.957 1.00 . G G .  5 VAL C    1 1 
       15 43386 7 1  5 VAL CA   C  -3.155   7.588  -4.195 1.00 . G G .  5 VAL CA   1 1 
       15 43387 7 1  5 VAL CB   C  -3.040   7.267  -2.728 1.00 . G G .  5 VAL CB   1 1 
       15 43388 7 1  5 VAL CG1  C  -1.647   7.741  -2.213 1.00 . G G .  5 VAL CG1  1 1 
       15 43389 7 1  5 VAL CG2  C  -4.202   7.734  -1.880 1.00 . G G .  5 VAL CG2  1 1 
       15 43390 7 1  5 VAL H    H  -4.207   6.010  -5.030 1.00 . G G .  5 VAL H    1 1 
       15 43391 7 1  5 VAL HA   H  -3.132   8.663  -4.288 1.00 . G G .  5 VAL HA   1 1 
       15 43392 7 1  5 VAL HB   H  -3.082   6.162  -2.615 1.00 . G G .  5 VAL HB   1 1 
       15 43393 7 1  5 VAL HG11 H  -1.631   7.697  -1.103 1.00 . G G .  5 VAL HG11 1 1 
       15 43394 7 1  5 VAL HG12 H  -1.361   8.787  -2.454 1.00 . G G .  5 VAL HG12 1 1 
       15 43395 7 1  5 VAL HG13 H  -0.917   6.993  -2.590 1.00 . G G .  5 VAL HG13 1 1 
       15 43396 7 1  5 VAL HG21 H  -3.921   7.428  -0.849 1.00 . G G .  5 VAL HG21 1 1 
       15 43397 7 1  5 VAL HG22 H  -5.063   7.154  -2.277 1.00 . G G .  5 VAL HG22 1 1 
       15 43398 7 1  5 VAL HG23 H  -4.428   8.815  -1.764 1.00 . G G .  5 VAL HG23 1 1 
       15 43399 7 1  5 VAL N    N  -4.287   6.995  -4.899 1.00 . G G .  5 VAL N    1 1 
       15 43400 7 1  5 VAL O    O  -1.927   5.807  -5.261 1.00 . G G .  5 VAL O    1 1 
       15 43401 7 1  6 LYS C    C   1.394   7.992  -5.239 1.00 . G G .  6 LYS C    1 1 
       15 43402 7 1  6 LYS CA   C   0.319   7.165  -5.762 1.00 . G G .  6 LYS CA   1 1 
       15 43403 7 1  6 LYS CB   C   0.526   7.049  -7.347 1.00 . G G .  6 LYS CB   1 1 
       15 43404 7 1  6 LYS CD   C   0.603   8.228  -9.541 1.00 . G G .  6 LYS CD   1 1 
       15 43405 7 1  6 LYS CE   C   0.297   9.459 -10.393 1.00 . G G .  6 LYS CE   1 1 
       15 43406 7 1  6 LYS CG   C   0.629   8.389  -8.042 1.00 . G G .  6 LYS CG   1 1 
       15 43407 7 1  6 LYS H    H  -1.026   8.819  -5.342 1.00 . G G .  6 LYS H    1 1 
       15 43408 7 1  6 LYS HA   H   0.452   6.265  -5.180 1.00 . G G .  6 LYS HA   1 1 
       15 43409 7 1  6 LYS HB2  H   1.448   6.437  -7.438 1.00 . G G .  6 LYS HB2  1 1 
       15 43410 7 1  6 LYS HB3  H  -0.299   6.409  -7.729 1.00 . G G .  6 LYS HB3  1 1 
       15 43411 7 1  6 LYS HD2  H   1.449   7.598  -9.894 1.00 . G G .  6 LYS HD2  1 1 
       15 43412 7 1  6 LYS HD3  H  -0.164   7.456  -9.766 1.00 . G G .  6 LYS HD3  1 1 
       15 43413 7 1  6 LYS HE2  H  -0.680   9.895 -10.095 1.00 . G G .  6 LYS HE2  1 1 
       15 43414 7 1  6 LYS HE3  H   1.100  10.216 -10.265 1.00 . G G .  6 LYS HE3  1 1 
       15 43415 7 1  6 LYS HG2  H  -0.251   9.040  -7.847 1.00 . G G .  6 LYS HG2  1 1 
       15 43416 7 1  6 LYS HG3  H   1.583   8.891  -7.776 1.00 . G G .  6 LYS HG3  1 1 
       15 43417 7 1  6 LYS HZ1  H  -0.777   8.650 -12.072 1.00 . G G .  6 LYS HZ1  1 1 
       15 43418 7 1  6 LYS HZ2  H   0.834   8.422 -12.107 1.00 . G G .  6 LYS HZ2  1 1 
       15 43419 7 1  6 LYS HZ3  H   0.197   9.923 -12.421 1.00 . G G .  6 LYS HZ3  1 1 
       15 43420 7 1  6 LYS N    N  -0.897   7.831  -5.310 1.00 . G G .  6 LYS N    1 1 
       15 43421 7 1  6 LYS NZ   N   0.114   9.103 -11.788 1.00 . G G .  6 LYS NZ   1 1 
       15 43422 7 1  6 LYS O    O   1.269   9.103  -4.770 1.00 . G G .  6 LYS O    1 1 
       15 43423 7 1  7 VAL C    C   5.060   7.404  -5.300 1.00 . G G .  7 VAL C    1 1 
       15 43424 7 1  7 VAL CA   C   3.823   8.065  -4.725 1.00 . G G .  7 VAL CA   1 1 
       15 43425 7 1  7 VAL CB   C   3.931   8.170  -3.187 1.00 . G G .  7 VAL CB   1 1 
       15 43426 7 1  7 VAL CG1  C   3.826   6.773  -2.548 1.00 . G G .  7 VAL CG1  1 1 
       15 43427 7 1  7 VAL CG2  C   5.243   8.946  -2.804 1.00 . G G .  7 VAL CG2  1 1 
       15 43428 7 1  7 VAL H    H   2.611   6.487  -5.558 1.00 . G G .  7 VAL H    1 1 
       15 43429 7 1  7 VAL HA   H   3.725   9.000  -5.257 1.00 . G G .  7 VAL HA   1 1 
       15 43430 7 1  7 VAL HB   H   3.168   8.842  -2.739 1.00 . G G .  7 VAL HB   1 1 
       15 43431 7 1  7 VAL HG11 H   3.739   6.789  -1.440 1.00 . G G .  7 VAL HG11 1 1 
       15 43432 7 1  7 VAL HG12 H   4.765   6.237  -2.802 1.00 . G G .  7 VAL HG12 1 1 
       15 43433 7 1  7 VAL HG13 H   2.914   6.328  -2.998 1.00 . G G .  7 VAL HG13 1 1 
       15 43434 7 1  7 VAL HG21 H   5.387   9.844  -3.443 1.00 . G G .  7 VAL HG21 1 1 
       15 43435 7 1  7 VAL HG22 H   6.059   8.199  -2.910 1.00 . G G .  7 VAL HG22 1 1 
       15 43436 7 1  7 VAL HG23 H   5.362   9.112  -1.712 1.00 . G G .  7 VAL HG23 1 1 
       15 43437 7 1  7 VAL N    N   2.594   7.400  -5.158 1.00 . G G .  7 VAL N    1 1 
       15 43438 7 1  7 VAL O    O   5.145   6.160  -5.335 1.00 . G G .  7 VAL O    1 1 
       15 43439 7 1  8 LYS C    C   8.419   8.075  -5.253 1.00 . G G .  8 LYS C    1 1 
       15 43440 7 1  8 LYS CA   C   7.390   7.748  -6.312 1.00 . G G .  8 LYS CA   1 1 
       15 43441 7 1  8 LYS CB   C   7.790   8.492  -7.541 1.00 . G G .  8 LYS CB   1 1 
       15 43442 7 1  8 LYS CD   C   6.892   6.968  -9.256 1.00 . G G .  8 LYS CD   1 1 
       15 43443 7 1  8 LYS CE   C   6.348   6.812 -10.680 1.00 . G G .  8 LYS CE   1 1 
       15 43444 7 1  8 LYS CG   C   6.796   8.377  -8.682 1.00 . G G .  8 LYS CG   1 1 
       15 43445 7 1  8 LYS H    H   5.992   9.187  -5.666 1.00 . G G .  8 LYS H    1 1 
       15 43446 7 1  8 LYS HA   H   7.357   6.676  -6.432 1.00 . G G .  8 LYS HA   1 1 
       15 43447 7 1  8 LYS HB2  H   7.824   9.571  -7.281 1.00 . G G .  8 LYS HB2  1 1 
       15 43448 7 1  8 LYS HB3  H   8.762   8.038  -7.830 1.00 . G G .  8 LYS HB3  1 1 
       15 43449 7 1  8 LYS HD2  H   7.965   6.719  -9.397 1.00 . G G .  8 LYS HD2  1 1 
       15 43450 7 1  8 LYS HD3  H   6.494   6.309  -8.456 1.00 . G G .  8 LYS HD3  1 1 
       15 43451 7 1  8 LYS HE2  H   6.894   7.433 -11.420 1.00 . G G .  8 LYS HE2  1 1 
       15 43452 7 1  8 LYS HE3  H   6.430   5.726 -10.904 1.00 . G G .  8 LYS HE3  1 1 
       15 43453 7 1  8 LYS HG2  H   5.847   8.685  -8.192 1.00 . G G .  8 LYS HG2  1 1 
       15 43454 7 1  8 LYS HG3  H   6.968   9.144  -9.468 1.00 . G G .  8 LYS HG3  1 1 
       15 43455 7 1  8 LYS HZ1  H   4.684   8.096 -10.514 1.00 . G G .  8 LYS HZ1  1 1 
       15 43456 7 1  8 LYS HZ2  H   4.364   6.527  -9.999 1.00 . G G .  8 LYS HZ2  1 1 
       15 43457 7 1  8 LYS HZ3  H   4.422   6.804 -11.571 1.00 . G G .  8 LYS HZ3  1 1 
       15 43458 7 1  8 LYS N    N   6.080   8.197  -5.755 1.00 . G G .  8 LYS N    1 1 
       15 43459 7 1  8 LYS NZ   N   4.895   7.092 -10.691 1.00 . G G .  8 LYS NZ   1 1 
       15 43460 7 1  8 LYS O    O   8.487   9.223  -4.803 1.00 . G G .  8 LYS O    1 1 
       15 43461 7 1  9 VAL C    C  11.484   6.451  -4.329 1.00 . G G .  9 VAL C    1 1 
       15 43462 7 1  9 VAL CA   C  10.192   7.108  -3.769 1.00 . G G .  9 VAL CA   1 1 
       15 43463 7 1  9 VAL CB   C   9.830   6.426  -2.331 1.00 . G G .  9 VAL CB   1 1 
       15 43464 7 1  9 VAL CG1  C  10.870   6.836  -1.262 1.00 . G G .  9 VAL CG1  1 1 
       15 43465 7 1  9 VAL CG2  C   8.398   6.867  -1.936 1.00 . G G .  9 VAL CG2  1 1 
       15 43466 7 1  9 VAL H    H   9.086   6.130  -5.158 1.00 . G G .  9 VAL H    1 1 
       15 43467 7 1  9 VAL HA   H  10.417   8.138  -3.532 1.00 . G G .  9 VAL HA   1 1 
       15 43468 7 1  9 VAL HB   H   9.860   5.349  -2.605 1.00 . G G .  9 VAL HB   1 1 
       15 43469 7 1  9 VAL HG11 H  10.777   7.934  -1.129 1.00 . G G .  9 VAL HG11 1 1 
       15 43470 7 1  9 VAL HG12 H  11.853   6.516  -1.670 1.00 . G G .  9 VAL HG12 1 1 
       15 43471 7 1  9 VAL HG13 H  10.697   6.344  -0.281 1.00 . G G .  9 VAL HG13 1 1 
       15 43472 7 1  9 VAL HG21 H   7.662   6.656  -2.742 1.00 . G G .  9 VAL HG21 1 1 
       15 43473 7 1  9 VAL HG22 H   8.418   7.960  -1.743 1.00 . G G .  9 VAL HG22 1 1 
       15 43474 7 1  9 VAL HG23 H   8.197   6.441  -0.931 1.00 . G G .  9 VAL HG23 1 1 
       15 43475 7 1  9 VAL N    N   9.182   7.056  -4.799 1.00 . G G .  9 VAL N    1 1 
       15 43476 7 1  9 VAL O    O  11.490   5.239  -4.437 1.00 . G G .  9 VAL O    1 1 
       15 43477 7 1 10 DPR C    C  13.237   5.648  -6.684 1.00 . G G . 10 DPR C    1 1 
       15 43478 7 1 10 DPR CA   C  13.661   6.623  -5.520 1.00 . G G . 10 DPR CA   1 1 
       15 43479 7 1 10 DPR CB   C  14.300   7.861  -6.044 1.00 . G G . 10 DPR CB   1 1 
       15 43480 7 1 10 DPR CD   C  12.914   8.517  -4.193 1.00 . G G . 10 DPR CD   1 1 
       15 43481 7 1 10 DPR CG   C  14.194   8.951  -4.973 1.00 . G G . 10 DPR CG   1 1 
       15 43482 7 1 10 DPR HA   H  14.265   6.018  -4.863 1.00 . G G . 10 DPR HA   1 1 
       15 43483 7 1 10 DPR HB2  H  15.310   7.557  -6.394 1.00 . G G . 10 DPR HB2  1 1 
       15 43484 7 1 10 DPR HB3  H  13.762   8.339  -6.890 1.00 . G G . 10 DPR HB3  1 1 
       15 43485 7 1 10 DPR HD2  H  13.134   8.530  -3.104 1.00 . G G . 10 DPR HD2  1 1 
       15 43486 7 1 10 DPR HD3  H  12.123   9.194  -4.578 1.00 . G G . 10 DPR HD3  1 1 
       15 43487 7 1 10 DPR HG2  H  15.095   8.926  -4.324 1.00 . G G . 10 DPR HG2  1 1 
       15 43488 7 1 10 DPR HG3  H  14.138   9.988  -5.369 1.00 . G G . 10 DPR HG3  1 1 
       15 43489 7 1 10 DPR N    N  12.606   7.118  -4.654 1.00 . G G . 10 DPR N    1 1 
       15 43490 7 1 10 DPR O    O  12.285   5.996  -7.443 1.00 . G G . 10 DPR O    1 1 
       15 43491 7 1 11 PRO C    C  12.070   2.774  -7.443 1.00 . G G . 11 PRO C    1 1 
       15 43492 7 1 11 PRO CA   C  13.291   3.563  -7.961 1.00 . G G . 11 PRO CA   1 1 
       15 43493 7 1 11 PRO CB   C  14.480   2.570  -8.211 1.00 . G G . 11 PRO CB   1 1 
       15 43494 7 1 11 PRO CD   C  15.189   4.001  -6.433 1.00 . G G . 11 PRO CD   1 1 
       15 43495 7 1 11 PRO CG   C  15.244   2.557  -6.874 1.00 . G G . 11 PRO CG   1 1 
       15 43496 7 1 11 PRO HA   H  12.973   4.245  -8.735 1.00 . G G . 11 PRO HA   1 1 
       15 43497 7 1 11 PRO HB2  H  14.242   1.521  -8.489 1.00 . G G . 11 PRO HB2  1 1 
       15 43498 7 1 11 PRO HB3  H  15.246   2.921  -8.932 1.00 . G G . 11 PRO HB3  1 1 
       15 43499 7 1 11 PRO HD2  H  15.285   4.054  -5.327 1.00 . G G . 11 PRO HD2  1 1 
       15 43500 7 1 11 PRO HD3  H  15.814   4.657  -7.076 1.00 . G G . 11 PRO HD3  1 1 
       15 43501 7 1 11 PRO HG2  H  14.768   1.787  -6.230 1.00 . G G . 11 PRO HG2  1 1 
       15 43502 7 1 11 PRO HG3  H  16.307   2.265  -7.011 1.00 . G G . 11 PRO HG3  1 1 
       15 43503 7 1 11 PRO N    N  13.820   4.401  -6.874 1.00 . G G . 11 PRO N    1 1 
       15 43504 7 1 11 PRO O    O  11.623   1.890  -8.176 1.00 . G G . 11 PRO O    1 1 
       15 43505 7 1 12 THR C    C   9.043   3.066  -6.001 1.00 . G G . 12 THR C    1 1 
       15 43506 7 1 12 THR CA   C  10.357   2.301  -5.779 1.00 . G G . 12 THR CA   1 1 
       15 43507 7 1 12 THR CB   C  10.386   2.138  -4.303 1.00 . G G . 12 THR CB   1 1 
       15 43508 7 1 12 THR CG2  C   9.410   1.087  -3.802 1.00 . G G . 12 THR CG2  1 1 
       15 43509 7 1 12 THR H    H  11.762   3.823  -5.687 1.00 . G G . 12 THR H    1 1 
       15 43510 7 1 12 THR HA   H  10.302   1.312  -6.212 1.00 . G G . 12 THR HA   1 1 
       15 43511 7 1 12 THR HB   H  10.153   3.026  -3.676 1.00 . G G . 12 THR HB   1 1 
       15 43512 7 1 12 THR HG1  H  12.174   2.557  -3.918 1.00 . G G . 12 THR HG1  1 1 
       15 43513 7 1 12 THR HG21 H   8.364   1.369  -4.051 1.00 . G G . 12 THR HG21 1 1 
       15 43514 7 1 12 THR HG22 H   9.475   0.958  -2.700 1.00 . G G . 12 THR HG22 1 1 
       15 43515 7 1 12 THR HG23 H   9.645   0.102  -4.257 1.00 . G G . 12 THR HG23 1 1 
       15 43516 7 1 12 THR N    N  11.474   3.101  -6.311 1.00 . G G . 12 THR N    1 1 
       15 43517 7 1 12 THR O    O   8.786   4.271  -5.742 1.00 . G G . 12 THR O    1 1 
       15 43518 7 1 12 THR OG1  O  11.646   1.755  -3.954 1.00 . G G . 12 THR OG1  1 1 
       15 43519 7 1 13 LYS C    C   5.623   2.239  -6.258 1.00 . G G . 13 LYS C    1 1 
       15 43520 7 1 13 LYS CA   C   6.787   2.910  -7.007 1.00 . G G . 13 LYS CA   1 1 
       15 43521 7 1 13 LYS CB   C   6.667   2.749  -8.531 1.00 . G G . 13 LYS CB   1 1 
       15 43522 7 1 13 LYS CD   C   7.809   2.964 -10.771 1.00 . G G . 13 LYS CD   1 1 
       15 43523 7 1 13 LYS CE   C   8.820   3.674 -11.656 1.00 . G G . 13 LYS CE   1 1 
       15 43524 7 1 13 LYS CG   C   7.983   3.226  -9.233 1.00 . G G . 13 LYS CG   1 1 
       15 43525 7 1 13 LYS H    H   8.184   1.326  -6.769 1.00 . G G . 13 LYS H    1 1 
       15 43526 7 1 13 LYS HA   H   6.812   3.981  -6.864 1.00 . G G . 13 LYS HA   1 1 
       15 43527 7 1 13 LYS HB2  H   6.470   1.729  -8.926 1.00 . G G . 13 LYS HB2  1 1 
       15 43528 7 1 13 LYS HB3  H   5.808   3.303  -8.967 1.00 . G G . 13 LYS HB3  1 1 
       15 43529 7 1 13 LYS HD2  H   7.980   1.887 -10.986 1.00 . G G . 13 LYS HD2  1 1 
       15 43530 7 1 13 LYS HD3  H   6.778   3.314 -10.988 1.00 . G G . 13 LYS HD3  1 1 
       15 43531 7 1 13 LYS HE2  H   8.926   4.738 -11.356 1.00 . G G . 13 LYS HE2  1 1 
       15 43532 7 1 13 LYS HE3  H   9.880   3.358 -11.553 1.00 . G G . 13 LYS HE3  1 1 
       15 43533 7 1 13 LYS HG2  H   8.127   4.316  -9.074 1.00 . G G . 13 LYS HG2  1 1 
       15 43534 7 1 13 LYS HG3  H   8.853   2.601  -8.937 1.00 . G G . 13 LYS HG3  1 1 
       15 43535 7 1 13 LYS HZ1  H   7.411   3.672 -13.134 1.00 . G G . 13 LYS HZ1  1 1 
       15 43536 7 1 13 LYS HZ2  H   8.483   2.495 -13.448 1.00 . G G . 13 LYS HZ2  1 1 
       15 43537 7 1 13 LYS HZ3  H   9.099   3.986 -13.624 1.00 . G G . 13 LYS HZ3  1 1 
       15 43538 7 1 13 LYS N    N   8.063   2.288  -6.539 1.00 . G G . 13 LYS N    1 1 
       15 43539 7 1 13 LYS NZ   N   8.423   3.451 -13.042 1.00 . G G . 13 LYS NZ   1 1 
       15 43540 7 1 13 LYS O    O   5.510   1.007  -6.226 1.00 . G G . 13 LYS O    1 1 
       15 43541 7 1 14 VAL C    C   2.393   3.166  -5.735 1.00 . G G . 14 VAL C    1 1 
       15 43542 7 1 14 VAL CA   C   3.606   2.727  -4.885 1.00 . G G . 14 VAL CA   1 1 
       15 43543 7 1 14 VAL CB   C   3.589   3.433  -3.515 1.00 . G G . 14 VAL CB   1 1 
       15 43544 7 1 14 VAL CG1  C   2.288   3.032  -2.723 1.00 . G G . 14 VAL CG1  1 1 
       15 43545 7 1 14 VAL CG2  C   4.837   2.988  -2.825 1.00 . G G . 14 VAL CG2  1 1 
       15 43546 7 1 14 VAL H    H   5.074   4.075  -5.577 1.00 . G G . 14 VAL H    1 1 
       15 43547 7 1 14 VAL HA   H   3.533   1.654  -4.782 1.00 . G G . 14 VAL HA   1 1 
       15 43548 7 1 14 VAL HB   H   3.577   4.529  -3.702 1.00 . G G . 14 VAL HB   1 1 
       15 43549 7 1 14 VAL HG11 H   2.377   3.253  -1.637 1.00 . G G . 14 VAL HG11 1 1 
       15 43550 7 1 14 VAL HG12 H   2.228   1.923  -2.730 1.00 . G G . 14 VAL HG12 1 1 
       15 43551 7 1 14 VAL HG13 H   1.291   3.324  -3.116 1.00 . G G . 14 VAL HG13 1 1 
       15 43552 7 1 14 VAL HG21 H   5.206   1.991  -3.148 1.00 . G G . 14 VAL HG21 1 1 
       15 43553 7 1 14 VAL HG22 H   4.754   3.195  -1.737 1.00 . G G . 14 VAL HG22 1 1 
       15 43554 7 1 14 VAL HG23 H   5.591   3.723  -3.180 1.00 . G G . 14 VAL HG23 1 1 
       15 43555 7 1 14 VAL N    N   4.797   3.120  -5.655 1.00 . G G . 14 VAL N    1 1 
       15 43556 7 1 14 VAL O    O   2.351   4.228  -6.362 1.00 . G G . 14 VAL O    1 1 
       15 43557 7 1 15 LYS C    C  -1.141   2.127  -5.655 1.00 . G G . 15 LYS C    1 1 
       15 43558 7 1 15 LYS CA   C   0.072   2.638  -6.482 1.00 . G G . 15 LYS CA   1 1 
       15 43559 7 1 15 LYS CB   C  -0.121   2.197  -7.894 1.00 . G G . 15 LYS CB   1 1 
       15 43560 7 1 15 LYS CD   C   0.019   3.302 -10.225 1.00 . G G . 15 LYS CD   1 1 
       15 43561 7 1 15 LYS CE   C  -0.040   2.272 -11.352 1.00 . G G . 15 LYS CE   1 1 
       15 43562 7 1 15 LYS CG   C   0.763   2.954  -8.898 1.00 . G G . 15 LYS CG   1 1 
       15 43563 7 1 15 LYS H    H   1.260   1.480  -5.318 1.00 . G G . 15 LYS H    1 1 
       15 43564 7 1 15 LYS HA   H   0.032   3.717  -6.498 1.00 . G G . 15 LYS HA   1 1 
       15 43565 7 1 15 LYS HB2  H   0.172   1.138  -8.059 1.00 . G G . 15 LYS HB2  1 1 
       15 43566 7 1 15 LYS HB3  H  -1.183   2.186  -8.219 1.00 . G G . 15 LYS HB3  1 1 
       15 43567 7 1 15 LYS HD2  H  -1.040   3.514  -9.965 1.00 . G G . 15 LYS HD2  1 1 
       15 43568 7 1 15 LYS HD3  H   0.437   4.258 -10.608 1.00 . G G . 15 LYS HD3  1 1 
       15 43569 7 1 15 LYS HE2  H   0.980   1.836 -11.399 1.00 . G G . 15 LYS HE2  1 1 
       15 43570 7 1 15 LYS HE3  H  -0.798   1.500 -11.100 1.00 . G G . 15 LYS HE3  1 1 
       15 43571 7 1 15 LYS HG2  H   1.014   3.915  -8.400 1.00 . G G . 15 LYS HG2  1 1 
       15 43572 7 1 15 LYS HG3  H   1.717   2.453  -9.168 1.00 . G G . 15 LYS HG3  1 1 
       15 43573 7 1 15 LYS HZ1  H  -0.828   2.352 -13.364 1.00 . G G . 15 LYS HZ1  1 1 
       15 43574 7 1 15 LYS HZ2  H   0.395   3.522 -13.009 1.00 . G G . 15 LYS HZ2  1 1 
       15 43575 7 1 15 LYS HZ3  H  -1.071   3.772 -12.463 1.00 . G G . 15 LYS HZ3  1 1 
       15 43576 7 1 15 LYS N    N   1.369   2.274  -5.911 1.00 . G G . 15 LYS N    1 1 
       15 43577 7 1 15 LYS NZ   N  -0.418   2.984 -12.647 1.00 . G G . 15 LYS NZ   1 1 
       15 43578 7 1 15 LYS O    O  -1.028   1.082  -4.969 1.00 . G G . 15 LYS O    1 1 
       15 43579 7 1 16 VAL C    C  -4.597   2.906  -5.387 1.00 . G G . 16 VAL C    1 1 
       15 43580 7 1 16 VAL CA   C  -3.281   2.486  -4.675 1.00 . G G . 16 VAL CA   1 1 
       15 43581 7 1 16 VAL CB   C  -3.227   3.087  -3.277 1.00 . G G . 16 VAL CB   1 1 
       15 43582 7 1 16 VAL CG1  C  -4.484   2.483  -2.511 1.00 . G G . 16 VAL CG1  1 1 
       15 43583 7 1 16 VAL CG2  C  -1.891   2.734  -2.522 1.00 . G G . 16 VAL CG2  1 1 
       15 43584 7 1 16 VAL H    H  -2.137   3.820  -5.969 1.00 . G G . 16 VAL H    1 1 
       15 43585 7 1 16 VAL HA   H  -3.208   1.421  -4.506 1.00 . G G . 16 VAL HA   1 1 
       15 43586 7 1 16 VAL HB   H  -3.307   4.194  -3.319 1.00 . G G . 16 VAL HB   1 1 
       15 43587 7 1 16 VAL HG11 H  -5.374   2.975  -2.958 1.00 . G G . 16 VAL HG11 1 1 
       15 43588 7 1 16 VAL HG12 H  -4.532   2.562  -1.405 1.00 . G G . 16 VAL HG12 1 1 
       15 43589 7 1 16 VAL HG13 H  -4.590   1.410  -2.780 1.00 . G G . 16 VAL HG13 1 1 
       15 43590 7 1 16 VAL HG21 H  -1.819   3.062  -1.463 1.00 . G G . 16 VAL HG21 1 1 
       15 43591 7 1 16 VAL HG22 H  -1.006   3.227  -2.978 1.00 . G G . 16 VAL HG22 1 1 
       15 43592 7 1 16 VAL HG23 H  -1.763   1.630  -2.549 1.00 . G G . 16 VAL HG23 1 1 
       15 43593 7 1 16 VAL N    N  -2.213   2.917  -5.553 1.00 . G G . 16 VAL N    1 1 
       15 43594 7 1 16 VAL O    O  -4.750   4.090  -5.788 1.00 . G G . 16 VAL O    1 1 
       15 43595 7 1 17 LYS C    C  -7.887   1.584  -5.374 1.00 . G G . 17 LYS C    1 1 
       15 43596 7 1 17 LYS CA   C  -6.765   2.108  -6.328 1.00 . G G . 17 LYS CA   1 1 
       15 43597 7 1 17 LYS CB   C  -6.925   1.559  -7.750 1.00 . G G . 17 LYS CB   1 1 
       15 43598 7 1 17 LYS CD   C  -8.167   1.625  -9.907 1.00 . G G . 17 LYS CD   1 1 
       15 43599 7 1 17 LYS CE   C  -7.113   2.320 -10.729 1.00 . G G . 17 LYS CE   1 1 
       15 43600 7 1 17 LYS CG   C  -8.181   1.947  -8.389 1.00 . G G . 17 LYS CG   1 1 
       15 43601 7 1 17 LYS H    H  -5.250   0.969  -5.472 1.00 . G G . 17 LYS H    1 1 
       15 43602 7 1 17 LYS HA   H  -7.016   3.156  -6.409 1.00 . G G . 17 LYS HA   1 1 
       15 43603 7 1 17 LYS HB2  H  -6.098   1.992  -8.352 1.00 . G G . 17 LYS HB2  1 1 
       15 43604 7 1 17 LYS HB3  H  -6.719   0.483  -7.568 1.00 . G G . 17 LYS HB3  1 1 
       15 43605 7 1 17 LYS HD2  H  -7.882   0.564 -10.074 1.00 . G G . 17 LYS HD2  1 1 
       15 43606 7 1 17 LYS HD3  H  -9.209   1.763 -10.265 1.00 . G G . 17 LYS HD3  1 1 
       15 43607 7 1 17 LYS HE2  H  -6.944   3.365 -10.389 1.00 . G G . 17 LYS HE2  1 1 
       15 43608 7 1 17 LYS HE3  H  -6.125   1.825 -10.616 1.00 . G G . 17 LYS HE3  1 1 
       15 43609 7 1 17 LYS HG2  H  -9.112   1.556  -7.927 1.00 . G G . 17 LYS HG2  1 1 
       15 43610 7 1 17 LYS HG3  H  -8.277   3.053  -8.433 1.00 . G G . 17 LYS HG3  1 1 
       15 43611 7 1 17 LYS HZ1  H  -6.657   2.661 -12.707 1.00 . G G . 17 LYS HZ1  1 1 
       15 43612 7 1 17 LYS HZ2  H  -8.317   2.847 -12.394 1.00 . G G . 17 LYS HZ2  1 1 
       15 43613 7 1 17 LYS HZ3  H  -7.623   1.303 -12.345 1.00 . G G . 17 LYS HZ3  1 1 
       15 43614 7 1 17 LYS N    N  -5.482   1.924  -5.644 1.00 . G G . 17 LYS N    1 1 
       15 43615 7 1 17 LYS NZ   N  -7.461   2.312 -12.147 1.00 . G G . 17 LYS NZ   1 1 
       15 43616 7 1 17 LYS O    O  -8.057   0.409  -5.135 1.00 . G G . 17 LYS O    1 1 
       15 43617 7 1 18 VAL C    C -11.076   2.454  -4.752 1.00 . G G . 18 VAL C    1 1 
       15 43618 7 1 18 VAL CA   C  -9.881   2.043  -4.014 1.00 . G G . 18 VAL CA   1 1 
       15 43619 7 1 18 VAL CB   C  -9.783   2.629  -2.674 1.00 . G G . 18 VAL CB   1 1 
       15 43620 7 1 18 VAL CG1  C -11.079   2.504  -1.933 1.00 . G G . 18 VAL CG1  1 1 
       15 43621 7 1 18 VAL CG2  C  -8.602   1.926  -1.983 1.00 . G G . 18 VAL CG2  1 1 
       15 43622 7 1 18 VAL H    H  -8.530   3.438  -4.874 1.00 . G G . 18 VAL H    1 1 
       15 43623 7 1 18 VAL HA   H  -9.988   0.969  -4.055 1.00 . G G . 18 VAL HA   1 1 
       15 43624 7 1 18 VAL HB   H  -9.542   3.713  -2.672 1.00 . G G . 18 VAL HB   1 1 
       15 43625 7 1 18 VAL HG11 H -11.416   1.446  -1.905 1.00 . G G . 18 VAL HG11 1 1 
       15 43626 7 1 18 VAL HG12 H -11.919   3.028  -2.438 1.00 . G G . 18 VAL HG12 1 1 
       15 43627 7 1 18 VAL HG13 H -10.809   2.870  -0.920 1.00 . G G . 18 VAL HG13 1 1 
       15 43628 7 1 18 VAL HG21 H  -7.687   2.189  -2.556 1.00 . G G . 18 VAL HG21 1 1 
       15 43629 7 1 18 VAL HG22 H  -8.593   0.829  -1.803 1.00 . G G . 18 VAL HG22 1 1 
       15 43630 7 1 18 VAL HG23 H  -8.465   2.226  -0.922 1.00 . G G . 18 VAL HG23 1 1 
       15 43631 7 1 18 VAL N    N  -8.748   2.467  -4.829 1.00 . G G . 18 VAL N    1 1 
       15 43632 7 1 18 VAL O    O -11.279   3.625  -4.989 1.00 . G G . 18 VAL O    1 1 
       15 43633 7 1 19 LYS C    C -14.323   1.763  -4.420 1.00 . G G . 19 LYS C    1 1 
       15 43634 7 1 19 LYS CA   C -13.316   1.906  -5.659 1.00 . G G . 19 LYS CA   1 1 
       15 43635 7 1 19 LYS CB   C -13.686   0.895  -6.830 1.00 . G G . 19 LYS CB   1 1 
       15 43636 7 1 19 LYS CD   C -15.322  -0.128  -8.460 1.00 . G G . 19 LYS CD   1 1 
       15 43637 7 1 19 LYS CE   C -16.670   0.210  -9.153 1.00 . G G . 19 LYS CE   1 1 
       15 43638 7 1 19 LYS CG   C -15.144   0.863  -7.292 1.00 . G G . 19 LYS CG   1 1 
       15 43639 7 1 19 LYS H    H -11.894   0.591  -4.930 1.00 . G G . 19 LYS H    1 1 
       15 43640 7 1 19 LYS HA   H -13.291   2.926  -6.014 1.00 . G G . 19 LYS HA   1 1 
       15 43641 7 1 19 LYS HB2  H -13.095   1.258  -7.698 1.00 . G G . 19 LYS HB2  1 1 
       15 43642 7 1 19 LYS HB3  H -13.376  -0.137  -6.558 1.00 . G G . 19 LYS HB3  1 1 
       15 43643 7 1 19 LYS HD2  H -14.542   0.021  -9.237 1.00 . G G . 19 LYS HD2  1 1 
       15 43644 7 1 19 LYS HD3  H -15.270  -1.193  -8.149 1.00 . G G . 19 LYS HD3  1 1 
       15 43645 7 1 19 LYS HE2  H -17.033   1.256  -9.245 1.00 . G G . 19 LYS HE2  1 1 
       15 43646 7 1 19 LYS HE3  H -16.716  -0.223 -10.175 1.00 . G G . 19 LYS HE3  1 1 
       15 43647 7 1 19 LYS HG2  H -15.797   0.575  -6.441 1.00 . G G . 19 LYS HG2  1 1 
       15 43648 7 1 19 LYS HG3  H -15.382   1.895  -7.627 1.00 . G G . 19 LYS HG3  1 1 
       15 43649 7 1 19 LYS HZ1  H -18.630  -0.049  -8.696 1.00 . G G . 19 LYS HZ1  1 1 
       15 43650 7 1 19 LYS HZ2  H -17.606  -0.280  -7.361 1.00 . G G . 19 LYS HZ2  1 1 
       15 43651 7 1 19 LYS HZ3  H -17.692  -1.517  -8.546 1.00 . G G . 19 LYS HZ3  1 1 
       15 43652 7 1 19 LYS N    N -12.005   1.564  -5.120 1.00 . G G . 19 LYS N    1 1 
       15 43653 7 1 19 LYS NZ   N -17.750  -0.494  -8.369 1.00 . G G . 19 LYS NZ   1 1 
       15 43654 7 1 19 LYS O    O -14.797   0.669  -3.956 1.00 . G G . 19 LYS O    1 1 
       15 43655 7 1 20 VAL C    C -17.227   2.780  -3.382 1.00 . G G . 20 VAL C    1 1 
       15 43656 7 1 20 VAL CA   C -15.787   2.818  -2.712 1.00 . G G . 20 VAL CA   1 1 
       15 43657 7 1 20 VAL CB   C -15.682   3.838  -1.659 1.00 . G G . 20 VAL CB   1 1 
       15 43658 7 1 20 VAL CG1  C -14.198   3.896  -1.165 1.00 . G G . 20 VAL CG1  1 1 
       15 43659 7 1 20 VAL CG2  C -15.948   5.260  -2.205 1.00 . G G . 20 VAL CG2  1 1 
       15 43660 7 1 20 VAL H    H -14.297   3.718  -4.204 1.00 . G G . 20 VAL H    1 1 
       15 43661 7 1 20 VAL HA   H -15.599   1.867  -2.234 1.00 . G G . 20 VAL HA   1 1 
       15 43662 7 1 20 VAL HB   H -16.358   3.684  -0.790 1.00 . G G . 20 VAL HB   1 1 
       15 43663 7 1 20 VAL HG11 H -14.008   2.932  -0.647 1.00 . G G . 20 VAL HG11 1 1 
       15 43664 7 1 20 VAL HG12 H -14.142   4.604  -0.311 1.00 . G G . 20 VAL HG12 1 1 
       15 43665 7 1 20 VAL HG13 H -13.423   3.973  -1.957 1.00 . G G . 20 VAL HG13 1 1 
       15 43666 7 1 20 VAL HG21 H -15.143   5.500  -2.932 1.00 . G G . 20 VAL HG21 1 1 
       15 43667 7 1 20 VAL HG22 H -15.821   5.907  -1.310 1.00 . G G . 20 VAL HG22 1 1 
       15 43668 7 1 20 VAL HG23 H -16.968   5.237  -2.645 1.00 . G G . 20 VAL HG23 1 1 
       15 43669 7 1 20 VAL N    N -14.736   2.910  -3.818 1.00 . G G . 20 VAL N    1 1 
       15 43670 7 1 20 VAL O    O -18.194   2.486  -2.664 1.00 . G G . 20 VAL O    1 1 
       15 43671 7 1 21 NH2 HN1  H -18.256   3.537  -4.909 1.00 . G G . 21 NH2 HN1  1 1 
       15 43672 7 1 21 NH2 HN2  H -16.578   3.622  -5.150 1.00 . G G . 21 NH2 HN2  1 1 
       15 43673 7 1 21 NH2 N    N -17.340   3.281  -4.599 1.00 . G G . 21 NH2 N    1 1 
       15 43674 8 1  1 VAL C    C -15.458  15.910  -4.859 1.00 . H H .  1 VAL C    1 1 
       15 43675 8 1  1 VAL CA   C -16.562  16.152  -3.874 1.00 . H H .  1 VAL CA   1 1 
       15 43676 8 1  1 VAL CB   C -16.543  15.272  -2.652 1.00 . H H .  1 VAL CB   1 1 
       15 43677 8 1  1 VAL CG1  C -15.100  14.867  -2.261 1.00 . H H .  1 VAL CG1  1 1 
       15 43678 8 1  1 VAL CG2  C -17.152  16.014  -1.457 1.00 . H H .  1 VAL CG2  1 1 
       15 43679 8 1  1 VAL H1   H -18.624  15.431  -3.915 1.00 . H H .  1 VAL H1   1 1 
       15 43680 8 1  1 VAL H2   H -17.954  15.750  -5.405 1.00 . H H .  1 VAL H2   1 1 
       15 43681 8 1  1 VAL H3   H -18.462  17.018  -4.375 1.00 . H H .  1 VAL H3   1 1 
       15 43682 8 1  1 VAL HA   H -16.412  17.173  -3.557 1.00 . H H .  1 VAL HA   1 1 
       15 43683 8 1  1 VAL HB   H -17.130  14.358  -2.888 1.00 . H H .  1 VAL HB   1 1 
       15 43684 8 1  1 VAL HG11 H -14.714  14.058  -2.917 1.00 . H H .  1 VAL HG11 1 1 
       15 43685 8 1  1 VAL HG12 H -15.078  14.497  -1.214 1.00 . H H .  1 VAL HG12 1 1 
       15 43686 8 1  1 VAL HG13 H -14.401  15.730  -2.225 1.00 . H H .  1 VAL HG13 1 1 
       15 43687 8 1  1 VAL HG21 H -17.360  15.204  -0.726 1.00 . H H .  1 VAL HG21 1 1 
       15 43688 8 1  1 VAL HG22 H -18.120  16.557  -1.520 1.00 . H H .  1 VAL HG22 1 1 
       15 43689 8 1  1 VAL HG23 H -16.446  16.768  -1.047 1.00 . H H .  1 VAL HG23 1 1 
       15 43690 8 1  1 VAL N    N -17.998  16.089  -4.422 1.00 . H H .  1 VAL N    1 1 
       15 43691 8 1  1 VAL O    O -15.576  15.098  -5.817 1.00 . H H .  1 VAL O    1 1 
       15 43692 8 1  2 LYS C    C -11.941  16.652  -4.515 1.00 . H H .  2 LYS C    1 1 
       15 43693 8 1  2 LYS CA   C -13.041  16.443  -5.456 1.00 . H H .  2 LYS CA   1 1 
       15 43694 8 1  2 LYS CB   C -12.987  17.450  -6.678 1.00 . H H .  2 LYS CB   1 1 
       15 43695 8 1  2 LYS CD   C -13.372  19.792  -7.547 1.00 . H H .  2 LYS CD   1 1 
       15 43696 8 1  2 LYS CE   C -12.259  19.831  -8.575 1.00 . H H .  2 LYS CE   1 1 
       15 43697 8 1  2 LYS CG   C -13.171  18.922  -6.329 1.00 . H H .  2 LYS CG   1 1 
       15 43698 8 1  2 LYS H    H -14.178  17.347  -4.086 1.00 . H H .  2 LYS H    1 1 
       15 43699 8 1  2 LYS HA   H -12.991  15.429  -5.823 1.00 . H H .  2 LYS HA   1 1 
       15 43700 8 1  2 LYS HB2  H -12.065  17.264  -7.269 1.00 . H H .  2 LYS HB2  1 1 
       15 43701 8 1  2 LYS HB3  H -13.819  17.255  -7.388 1.00 . H H .  2 LYS HB3  1 1 
       15 43702 8 1  2 LYS HD2  H -14.314  19.417  -8.000 1.00 . H H .  2 LYS HD2  1 1 
       15 43703 8 1  2 LYS HD3  H -13.362  20.837  -7.172 1.00 . H H .  2 LYS HD3  1 1 
       15 43704 8 1  2 LYS HE2  H -11.336  19.870  -7.959 1.00 . H H .  2 LYS HE2  1 1 
       15 43705 8 1  2 LYS HE3  H -12.200  18.877  -9.140 1.00 . H H .  2 LYS HE3  1 1 
       15 43706 8 1  2 LYS HG2  H -14.059  18.977  -5.664 1.00 . H H .  2 LYS HG2  1 1 
       15 43707 8 1  2 LYS HG3  H -12.375  19.313  -5.660 1.00 . H H .  2 LYS HG3  1 1 
       15 43708 8 1  2 LYS HZ1  H -11.785  20.788 -10.354 1.00 . H H .  2 LYS HZ1  1 1 
       15 43709 8 1  2 LYS HZ2  H -11.607  21.777  -8.970 1.00 . H H .  2 LYS HZ2  1 1 
       15 43710 8 1  2 LYS HZ3  H -13.151  21.371  -9.466 1.00 . H H .  2 LYS HZ3  1 1 
       15 43711 8 1  2 LYS N    N -14.289  16.586  -4.722 1.00 . H H .  2 LYS N    1 1 
       15 43712 8 1  2 LYS NZ   N -12.171  21.027  -9.419 1.00 . H H .  2 LYS NZ   1 1 
       15 43713 8 1  2 LYS O    O -11.957  17.483  -3.635 1.00 . H H .  2 LYS O    1 1 
       15 43714 8 1  3 VAL C    C  -8.700  15.738  -5.051 1.00 . H H .  3 VAL C    1 1 
       15 43715 8 1  3 VAL CA   C  -9.665  15.964  -3.906 1.00 . H H .  3 VAL CA   1 1 
       15 43716 8 1  3 VAL CB   C  -9.265  15.086  -2.761 1.00 . H H .  3 VAL CB   1 1 
       15 43717 8 1  3 VAL CG1  C  -8.066  15.616  -2.063 1.00 . H H .  3 VAL CG1  1 1 
       15 43718 8 1  3 VAL CG2  C -10.438  15.027  -1.803 1.00 . H H .  3 VAL CG2  1 1 
       15 43719 8 1  3 VAL H    H -11.068  15.059  -5.220 1.00 . H H .  3 VAL H    1 1 
       15 43720 8 1  3 VAL HA   H  -9.629  17.019  -3.677 1.00 . H H .  3 VAL HA   1 1 
       15 43721 8 1  3 VAL HB   H  -8.974  14.048  -3.031 1.00 . H H .  3 VAL HB   1 1 
       15 43722 8 1  3 VAL HG11 H  -8.267  16.630  -1.655 1.00 . H H .  3 VAL HG11 1 1 
       15 43723 8 1  3 VAL HG12 H  -7.222  15.776  -2.768 1.00 . H H .  3 VAL HG12 1 1 
       15 43724 8 1  3 VAL HG13 H  -7.841  14.886  -1.256 1.00 . H H .  3 VAL HG13 1 1 
       15 43725 8 1  3 VAL HG21 H -10.117  14.703  -0.789 1.00 . H H .  3 VAL HG21 1 1 
       15 43726 8 1  3 VAL HG22 H -11.230  14.356  -2.198 1.00 . H H .  3 VAL HG22 1 1 
       15 43727 8 1  3 VAL HG23 H -10.773  16.087  -1.802 1.00 . H H .  3 VAL HG23 1 1 
       15 43728 8 1  3 VAL N    N -10.972  15.713  -4.473 1.00 . H H .  3 VAL N    1 1 
       15 43729 8 1  3 VAL O    O  -8.539  14.628  -5.540 1.00 . H H .  3 VAL O    1 1 
       15 43730 8 1  4 LYS C    C  -5.639  17.376  -5.621 1.00 . H H .  4 LYS C    1 1 
       15 43731 8 1  4 LYS CA   C  -6.830  16.822  -6.312 1.00 . H H .  4 LYS CA   1 1 
       15 43732 8 1  4 LYS CB   C  -7.103  17.548  -7.670 1.00 . H H .  4 LYS CB   1 1 
       15 43733 8 1  4 LYS CD   C  -8.402  17.844  -9.957 1.00 . H H .  4 LYS CD   1 1 
       15 43734 8 1  4 LYS CE   C  -9.309  17.152 -11.035 1.00 . H H .  4 LYS CE   1 1 
       15 43735 8 1  4 LYS CG   C  -8.331  17.132  -8.523 1.00 . H H .  4 LYS CG   1 1 
       15 43736 8 1  4 LYS H    H  -7.924  17.642  -4.803 1.00 . H H .  4 LYS H    1 1 
       15 43737 8 1  4 LYS HA   H  -6.544  15.807  -6.546 1.00 . H H .  4 LYS HA   1 1 
       15 43738 8 1  4 LYS HB2  H  -7.192  18.637  -7.469 1.00 . H H .  4 LYS HB2  1 1 
       15 43739 8 1  4 LYS HB3  H  -6.202  17.416  -8.307 1.00 . H H .  4 LYS HB3  1 1 
       15 43740 8 1  4 LYS HD2  H  -8.684  18.917  -9.899 1.00 . H H .  4 LYS HD2  1 1 
       15 43741 8 1  4 LYS HD3  H  -7.392  17.799 -10.418 1.00 . H H .  4 LYS HD3  1 1 
       15 43742 8 1  4 LYS HE2  H  -8.777  16.223 -11.333 1.00 . H H .  4 LYS HE2  1 1 
       15 43743 8 1  4 LYS HE3  H -10.324  16.954 -10.629 1.00 . H H .  4 LYS HE3  1 1 
       15 43744 8 1  4 LYS HG2  H  -8.424  16.026  -8.586 1.00 . H H .  4 LYS HG2  1 1 
       15 43745 8 1  4 LYS HG3  H  -9.308  17.519  -8.160 1.00 . H H .  4 LYS HG3  1 1 
       15 43746 8 1  4 LYS HZ1  H  -8.557  17.954 -12.851 1.00 . H H .  4 LYS HZ1  1 1 
       15 43747 8 1  4 LYS HZ2  H  -9.644  18.995 -12.138 1.00 . H H .  4 LYS HZ2  1 1 
       15 43748 8 1  4 LYS HZ3  H -10.155  17.549 -12.884 1.00 . H H .  4 LYS HZ3  1 1 
       15 43749 8 1  4 LYS N    N  -7.921  16.823  -5.372 1.00 . H H .  4 LYS N    1 1 
       15 43750 8 1  4 LYS NZ   N  -9.428  17.989 -12.285 1.00 . H H .  4 LYS NZ   1 1 
       15 43751 8 1  4 LYS O    O  -5.738  18.493  -5.141 1.00 . H H .  4 LYS O    1 1 
       15 43752 8 1  5 VAL C    C  -2.277  16.791  -5.936 1.00 . H H .  5 VAL C    1 1 
       15 43753 8 1  5 VAL CA   C  -3.346  17.073  -4.881 1.00 . H H .  5 VAL CA   1 1 
       15 43754 8 1  5 VAL CB   C  -3.006  16.389  -3.568 1.00 . H H .  5 VAL CB   1 1 
       15 43755 8 1  5 VAL CG1  C  -1.585  16.688  -3.093 1.00 . H H .  5 VAL CG1  1 1 
       15 43756 8 1  5 VAL CG2  C  -4.121  16.837  -2.564 1.00 . H H .  5 VAL CG2  1 1 
       15 43757 8 1  5 VAL H    H  -4.425  15.765  -5.918 1.00 . H H .  5 VAL H    1 1 
       15 43758 8 1  5 VAL HA   H  -3.369  18.147  -4.776 1.00 . H H .  5 VAL HA   1 1 
       15 43759 8 1  5 VAL HB   H  -3.038  15.279  -3.582 1.00 . H H .  5 VAL HB   1 1 
       15 43760 8 1  5 VAL HG11 H  -1.408  16.409  -2.033 1.00 . H H .  5 VAL HG11 1 1 
       15 43761 8 1  5 VAL HG12 H  -1.270  17.752  -3.128 1.00 . H H .  5 VAL HG12 1 1 
       15 43762 8 1  5 VAL HG13 H  -0.816  16.152  -3.691 1.00 . H H .  5 VAL HG13 1 1 
       15 43763 8 1  5 VAL HG21 H  -4.035  17.922  -2.341 1.00 . H H .  5 VAL HG21 1 1 
       15 43764 8 1  5 VAL HG22 H  -4.025  16.356  -1.566 1.00 . H H .  5 VAL HG22 1 1 
       15 43765 8 1  5 VAL HG23 H  -5.134  16.714  -3.000 1.00 . H H .  5 VAL HG23 1 1 
       15 43766 8 1  5 VAL N    N  -4.545  16.666  -5.508 1.00 . H H .  5 VAL N    1 1 
       15 43767 8 1  5 VAL O    O  -2.222  15.667  -6.452 1.00 . H H .  5 VAL O    1 1 
       15 43768 8 1  6 LYS C    C   1.001  18.203  -6.716 1.00 . H H .  6 LYS C    1 1 
       15 43769 8 1  6 LYS CA   C  -0.255  17.556  -7.199 1.00 . H H .  6 LYS CA   1 1 
       15 43770 8 1  6 LYS CB   C  -0.708  18.006  -8.605 1.00 . H H .  6 LYS CB   1 1 
       15 43771 8 1  6 LYS CD   C  -0.239  17.615 -11.167 1.00 . H H .  6 LYS CD   1 1 
       15 43772 8 1  6 LYS CE   C  -0.516  19.111 -11.583 1.00 . H H .  6 LYS CE   1 1 
       15 43773 8 1  6 LYS CG   C   0.208  17.384  -9.727 1.00 . H H .  6 LYS CG   1 1 
       15 43774 8 1  6 LYS H    H  -1.417  18.660  -5.865 1.00 . H H .  6 LYS H    1 1 
       15 43775 8 1  6 LYS HA   H  -0.077  16.511  -7.406 1.00 . H H .  6 LYS HA   1 1 
       15 43776 8 1  6 LYS HB2  H  -1.698  17.542  -8.802 1.00 . H H .  6 LYS HB2  1 1 
       15 43777 8 1  6 LYS HB3  H  -0.675  19.101  -8.794 1.00 . H H .  6 LYS HB3  1 1 
       15 43778 8 1  6 LYS HD2  H   0.539  17.284 -11.886 1.00 . H H .  6 LYS HD2  1 1 
       15 43779 8 1  6 LYS HD3  H  -1.213  17.092 -11.289 1.00 . H H .  6 LYS HD3  1 1 
       15 43780 8 1  6 LYS HE2  H  -0.776  19.210 -12.660 1.00 . H H .  6 LYS HE2  1 1 
       15 43781 8 1  6 LYS HE3  H  -1.398  19.526 -11.049 1.00 . H H .  6 LYS HE3  1 1 
       15 43782 8 1  6 LYS HG2  H   1.143  17.984  -9.715 1.00 . H H .  6 LYS HG2  1 1 
       15 43783 8 1  6 LYS HG3  H   0.458  16.325  -9.502 1.00 . H H .  6 LYS HG3  1 1 
       15 43784 8 1  6 LYS HZ1  H   1.451  19.565 -12.262 1.00 . H H .  6 LYS HZ1  1 1 
       15 43785 8 1  6 LYS HZ2  H   1.264  20.043 -10.641 1.00 . H H .  6 LYS HZ2  1 1 
       15 43786 8 1  6 LYS HZ3  H   0.636  20.880 -11.670 1.00 . H H .  6 LYS HZ3  1 1 
       15 43787 8 1  6 LYS N    N  -1.442  17.765  -6.305 1.00 . H H .  6 LYS N    1 1 
       15 43788 8 1  6 LYS NZ   N   0.766  19.858 -11.535 1.00 . H H .  6 LYS NZ   1 1 
       15 43789 8 1  6 LYS O    O   1.055  19.438  -6.652 1.00 . H H .  6 LYS O    1 1 
       15 43790 8 1  7 VAL C    C   4.392  17.269  -5.783 1.00 . H H .  7 VAL C    1 1 
       15 43791 8 1  7 VAL CA   C   3.214  18.210  -5.779 1.00 . H H .  7 VAL CA   1 1 
       15 43792 8 1  7 VAL CB   C   2.962  18.835  -4.445 1.00 . H H .  7 VAL CB   1 1 
       15 43793 8 1  7 VAL CG1  C   2.717  17.874  -3.279 1.00 . H H .  7 VAL CG1  1 1 
       15 43794 8 1  7 VAL CG2  C   4.071  19.886  -4.118 1.00 . H H .  7 VAL CG2  1 1 
       15 43795 8 1  7 VAL H    H   2.102  16.445  -6.318 1.00 . H H .  7 VAL H    1 1 
       15 43796 8 1  7 VAL HA   H   3.471  18.986  -6.484 1.00 . H H .  7 VAL HA   1 1 
       15 43797 8 1  7 VAL HB   H   1.986  19.359  -4.521 1.00 . H H .  7 VAL HB   1 1 
       15 43798 8 1  7 VAL HG11 H   1.952  17.154  -3.638 1.00 . H H .  7 VAL HG11 1 1 
       15 43799 8 1  7 VAL HG12 H   2.367  18.370  -2.348 1.00 . H H .  7 VAL HG12 1 1 
       15 43800 8 1  7 VAL HG13 H   3.594  17.238  -3.035 1.00 . H H .  7 VAL HG13 1 1 
       15 43801 8 1  7 VAL HG21 H   4.096  20.669  -4.906 1.00 . H H .  7 VAL HG21 1 1 
       15 43802 8 1  7 VAL HG22 H   5.117  19.535  -3.987 1.00 . H H .  7 VAL HG22 1 1 
       15 43803 8 1  7 VAL HG23 H   3.890  20.350  -3.124 1.00 . H H .  7 VAL HG23 1 1 
       15 43804 8 1  7 VAL N    N   2.053  17.440  -6.327 1.00 . H H .  7 VAL N    1 1 
       15 43805 8 1  7 VAL O    O   4.278  16.026  -5.809 1.00 . H H .  7 VAL O    1 1 
       15 43806 8 1  8 LYS C    C   7.841  17.655  -4.635 1.00 . H H .  8 LYS C    1 1 
       15 43807 8 1  8 LYS CA   C   6.899  17.041  -5.652 1.00 . H H .  8 LYS CA   1 1 
       15 43808 8 1  8 LYS CB   C   7.631  17.006  -7.040 1.00 . H H .  8 LYS CB   1 1 
       15 43809 8 1  8 LYS CD   C   8.267  18.119  -9.169 1.00 . H H .  8 LYS CD   1 1 
       15 43810 8 1  8 LYS CE   C   9.781  18.239  -9.003 1.00 . H H .  8 LYS CE   1 1 
       15 43811 8 1  8 LYS CG   C   7.527  18.306  -7.861 1.00 . H H .  8 LYS CG   1 1 
       15 43812 8 1  8 LYS H    H   5.659  18.776  -5.935 1.00 . H H .  8 LYS H    1 1 
       15 43813 8 1  8 LYS HA   H   6.735  16.050  -5.254 1.00 . H H .  8 LYS HA   1 1 
       15 43814 8 1  8 LYS HB2  H   8.683  16.676  -6.899 1.00 . H H .  8 LYS HB2  1 1 
       15 43815 8 1  8 LYS HB3  H   7.219  16.197  -7.681 1.00 . H H .  8 LYS HB3  1 1 
       15 43816 8 1  8 LYS HD2  H   7.966  17.128  -9.573 1.00 . H H .  8 LYS HD2  1 1 
       15 43817 8 1  8 LYS HD3  H   7.894  18.985  -9.756 1.00 . H H .  8 LYS HD3  1 1 
       15 43818 8 1  8 LYS HE2  H  10.082  19.272  -8.727 1.00 . H H .  8 LYS HE2  1 1 
       15 43819 8 1  8 LYS HE3  H  10.095  17.450  -8.285 1.00 . H H .  8 LYS HE3  1 1 
       15 43820 8 1  8 LYS HG2  H   6.472  18.626  -7.997 1.00 . H H .  8 LYS HG2  1 1 
       15 43821 8 1  8 LYS HG3  H   7.886  19.146  -7.228 1.00 . H H .  8 LYS HG3  1 1 
       15 43822 8 1  8 LYS HZ1  H   9.615  18.264 -11.014 1.00 . H H .  8 LYS HZ1  1 1 
       15 43823 8 1  8 LYS HZ2  H  10.334  16.893 -10.460 1.00 . H H .  8 LYS HZ2  1 1 
       15 43824 8 1  8 LYS HZ3  H  11.201  18.347 -10.508 1.00 . H H .  8 LYS HZ3  1 1 
       15 43825 8 1  8 LYS N    N   5.645  17.793  -5.766 1.00 . H H .  8 LYS N    1 1 
       15 43826 8 1  8 LYS NZ   N  10.278  17.917 -10.292 1.00 . H H .  8 LYS NZ   1 1 
       15 43827 8 1  8 LYS O    O   8.061  18.883  -4.643 1.00 . H H .  8 LYS O    1 1 
       15 43828 8 1  9 VAL C    C  10.331  16.443  -2.136 1.00 . H H .  9 VAL C    1 1 
       15 43829 8 1  9 VAL CA   C   9.024  17.308  -2.471 1.00 . H H .  9 VAL CA   1 1 
       15 43830 8 1  9 VAL CB   C   7.929  17.244  -1.398 1.00 . H H .  9 VAL CB   1 1 
       15 43831 8 1  9 VAL CG1  C   7.010  18.459  -1.394 1.00 . H H .  9 VAL CG1  1 1 
       15 43832 8 1  9 VAL CG2  C   7.054  15.913  -1.452 1.00 . H H .  9 VAL CG2  1 1 
       15 43833 8 1  9 VAL H    H   8.495  15.867  -3.891 1.00 . H H .  9 VAL H    1 1 
       15 43834 8 1  9 VAL HA   H   9.243  18.350  -2.650 1.00 . H H .  9 VAL HA   1 1 
       15 43835 8 1  9 VAL HB   H   8.453  17.344  -0.424 1.00 . H H .  9 VAL HB   1 1 
       15 43836 8 1  9 VAL HG11 H   7.527  19.371  -1.025 1.00 . H H .  9 VAL HG11 1 1 
       15 43837 8 1  9 VAL HG12 H   6.154  18.187  -0.740 1.00 . H H .  9 VAL HG12 1 1 
       15 43838 8 1  9 VAL HG13 H   6.671  18.618  -2.440 1.00 . H H .  9 VAL HG13 1 1 
       15 43839 8 1  9 VAL HG21 H   6.419  15.803  -0.546 1.00 . H H .  9 VAL HG21 1 1 
       15 43840 8 1  9 VAL HG22 H   7.668  14.989  -1.469 1.00 . H H .  9 VAL HG22 1 1 
       15 43841 8 1  9 VAL HG23 H   6.484  15.819  -2.401 1.00 . H H .  9 VAL HG23 1 1 
       15 43842 8 1  9 VAL N    N   8.471  16.854  -3.744 1.00 . H H .  9 VAL N    1 1 
       15 43843 8 1  9 VAL O    O  10.236  15.223  -2.358 1.00 . H H .  9 VAL O    1 1 
       15 43844 8 1 10 DPR C    C  13.016  15.519  -3.074 1.00 . H H . 10 DPR C    1 1 
       15 43845 8 1 10 DPR CA   C  12.796  16.390  -1.780 1.00 . H H . 10 DPR CA   1 1 
       15 43846 8 1 10 DPR CB   C  13.757  17.572  -1.449 1.00 . H H . 10 DPR CB   1 1 
       15 43847 8 1 10 DPR CD   C  11.535  18.135  -0.762 1.00 . H H . 10 DPR CD   1 1 
       15 43848 8 1 10 DPR CG   C  13.014  18.328  -0.362 1.00 . H H . 10 DPR CG   1 1 
       15 43849 8 1 10 DPR HA   H  12.814  15.615  -1.026 1.00 . H H . 10 DPR HA   1 1 
       15 43850 8 1 10 DPR HB2  H  14.739  17.269  -1.027 1.00 . H H . 10 DPR HB2  1 1 
       15 43851 8 1 10 DPR HB3  H  13.828  18.177  -2.378 1.00 . H H . 10 DPR HB3  1 1 
       15 43852 8 1 10 DPR HD2  H  10.818  18.073   0.085 1.00 . H H . 10 DPR HD2  1 1 
       15 43853 8 1 10 DPR HD3  H  11.387  19.040  -1.390 1.00 . H H . 10 DPR HD3  1 1 
       15 43854 8 1 10 DPR HG2  H  13.306  18.028   0.667 1.00 . H H . 10 DPR HG2  1 1 
       15 43855 8 1 10 DPR HG3  H  13.285  19.402  -0.455 1.00 . H H . 10 DPR HG3  1 1 
       15 43856 8 1 10 DPR N    N  11.423  16.936  -1.638 1.00 . H H . 10 DPR N    1 1 
       15 43857 8 1 10 DPR O    O  13.023  16.097  -4.136 1.00 . H H . 10 DPR O    1 1 
       15 43858 8 1 11 PRO C    C  12.172  12.631  -4.537 1.00 . H H . 11 PRO C    1 1 
       15 43859 8 1 11 PRO CA   C  13.370  13.425  -4.277 1.00 . H H . 11 PRO CA   1 1 
       15 43860 8 1 11 PRO CB   C  14.628  12.692  -3.849 1.00 . H H . 11 PRO CB   1 1 
       15 43861 8 1 11 PRO CD   C  13.879  13.531  -1.916 1.00 . H H . 11 PRO CD   1 1 
       15 43862 8 1 11 PRO CG   C  14.498  12.296  -2.397 1.00 . H H . 11 PRO CG   1 1 
       15 43863 8 1 11 PRO HA   H  13.482  13.939  -5.219 1.00 . H H . 11 PRO HA   1 1 
       15 43864 8 1 11 PRO HB2  H  14.851  11.861  -4.552 1.00 . H H . 11 PRO HB2  1 1 
       15 43865 8 1 11 PRO HB3  H  15.390  13.487  -3.993 1.00 . H H . 11 PRO HB3  1 1 
       15 43866 8 1 11 PRO HD2  H  13.102  13.168  -1.210 1.00 . H H . 11 PRO HD2  1 1 
       15 43867 8 1 11 PRO HD3  H  14.586  14.205  -1.385 1.00 . H H . 11 PRO HD3  1 1 
       15 43868 8 1 11 PRO HG2  H  13.747  11.498  -2.221 1.00 . H H . 11 PRO HG2  1 1 
       15 43869 8 1 11 PRO HG3  H  15.455  11.997  -1.918 1.00 . H H . 11 PRO HG3  1 1 
       15 43870 8 1 11 PRO N    N  13.227  14.218  -3.035 1.00 . H H . 11 PRO N    1 1 
       15 43871 8 1 11 PRO O    O  12.226  11.752  -5.360 1.00 . H H . 11 PRO O    1 1 
       15 43872 8 1 12 THR C    C   8.659  13.044  -4.716 1.00 . H H . 12 THR C    1 1 
       15 43873 8 1 12 THR CA   C   9.805  12.219  -4.055 1.00 . H H . 12 THR CA   1 1 
       15 43874 8 1 12 THR CB   C   9.355  11.706  -2.705 1.00 . H H . 12 THR CB   1 1 
       15 43875 8 1 12 THR CG2  C  10.492  11.038  -2.008 1.00 . H H . 12 THR CG2  1 1 
       15 43876 8 1 12 THR H    H  11.074  13.829  -3.362 1.00 . H H . 12 THR H    1 1 
       15 43877 8 1 12 THR HA   H  10.016  11.292  -4.568 1.00 . H H . 12 THR HA   1 1 
       15 43878 8 1 12 THR HB   H   8.482  11.020  -2.677 1.00 . H H . 12 THR HB   1 1 
       15 43879 8 1 12 THR HG1  H   9.450  13.570  -2.110 1.00 . H H . 12 THR HG1  1 1 
       15 43880 8 1 12 THR HG21 H  11.164  10.425  -2.646 1.00 . H H . 12 THR HG21 1 1 
       15 43881 8 1 12 THR HG22 H  10.139  10.356  -1.205 1.00 . H H . 12 THR HG22 1 1 
       15 43882 8 1 12 THR HG23 H  11.236  11.693  -1.506 1.00 . H H . 12 THR HG23 1 1 
       15 43883 8 1 12 THR N    N  11.027  13.023  -3.948 1.00 . H H . 12 THR N    1 1 
       15 43884 8 1 12 THR O    O   8.622  14.258  -4.532 1.00 . H H . 12 THR O    1 1 
       15 43885 8 1 12 THR OG1  O   8.966  12.806  -1.790 1.00 . H H . 12 THR OG1  1 1 
       15 43886 8 1 13 LYS C    C   5.449  12.236  -5.895 1.00 . H H . 13 LYS C    1 1 
       15 43887 8 1 13 LYS CA   C   6.787  12.883  -6.380 1.00 . H H . 13 LYS CA   1 1 
       15 43888 8 1 13 LYS CB   C   7.026  12.662  -7.928 1.00 . H H . 13 LYS CB   1 1 
       15 43889 8 1 13 LYS CD   C   6.454  12.940 -10.414 1.00 . H H . 13 LYS CD   1 1 
       15 43890 8 1 13 LYS CE   C   5.926  13.952 -11.449 1.00 . H H . 13 LYS CE   1 1 
       15 43891 8 1 13 LYS CG   C   6.264  13.503  -9.001 1.00 . H H . 13 LYS CG   1 1 
       15 43892 8 1 13 LYS H    H   8.042  11.359  -5.699 1.00 . H H . 13 LYS H    1 1 
       15 43893 8 1 13 LYS HA   H   6.789  13.960  -6.288 1.00 . H H . 13 LYS HA   1 1 
       15 43894 8 1 13 LYS HB2  H   8.113  12.775  -8.128 1.00 . H H . 13 LYS HB2  1 1 
       15 43895 8 1 13 LYS HB3  H   6.803  11.590  -8.117 1.00 . H H . 13 LYS HB3  1 1 
       15 43896 8 1 13 LYS HD2  H   7.551  12.768 -10.436 1.00 . H H . 13 LYS HD2  1 1 
       15 43897 8 1 13 LYS HD3  H   5.844  12.025 -10.571 1.00 . H H . 13 LYS HD3  1 1 
       15 43898 8 1 13 LYS HE2  H   4.829  14.119 -11.393 1.00 . H H . 13 LYS HE2  1 1 
       15 43899 8 1 13 LYS HE3  H   6.534  14.877 -11.359 1.00 . H H . 13 LYS HE3  1 1 
       15 43900 8 1 13 LYS HG2  H   5.158  13.600  -8.980 1.00 . H H . 13 LYS HG2  1 1 
       15 43901 8 1 13 LYS HG3  H   6.702  14.522  -8.932 1.00 . H H . 13 LYS HG3  1 1 
       15 43902 8 1 13 LYS HZ1  H   5.373  12.935 -13.112 1.00 . H H . 13 LYS HZ1  1 1 
       15 43903 8 1 13 LYS HZ2  H   7.022  13.182 -13.062 1.00 . H H . 13 LYS HZ2  1 1 
       15 43904 8 1 13 LYS HZ3  H   5.924  14.430 -13.515 1.00 . H H . 13 LYS HZ3  1 1 
       15 43905 8 1 13 LYS N    N   7.855  12.326  -5.554 1.00 . H H . 13 LYS N    1 1 
       15 43906 8 1 13 LYS NZ   N   6.105  13.633 -12.872 1.00 . H H . 13 LYS NZ   1 1 
       15 43907 8 1 13 LYS O    O   5.362  11.003  -5.866 1.00 . H H . 13 LYS O    1 1 
       15 43908 8 1 14 VAL C    C   1.940  12.949  -5.545 1.00 . H H . 14 VAL C    1 1 
       15 43909 8 1 14 VAL CA   C   3.213  12.565  -4.731 1.00 . H H . 14 VAL CA   1 1 
       15 43910 8 1 14 VAL CB   C   3.047  13.209  -3.404 1.00 . H H . 14 VAL CB   1 1 
       15 43911 8 1 14 VAL CG1  C   2.060  12.448  -2.567 1.00 . H H . 14 VAL CG1  1 1 
       15 43912 8 1 14 VAL CG2  C   4.384  13.124  -2.686 1.00 . H H . 14 VAL CG2  1 1 
       15 43913 8 1 14 VAL H    H   4.379  13.995  -5.606 1.00 . H H . 14 VAL H    1 1 
       15 43914 8 1 14 VAL HA   H   3.291  11.509  -4.516 1.00 . H H . 14 VAL HA   1 1 
       15 43915 8 1 14 VAL HB   H   2.761  14.277  -3.526 1.00 . H H . 14 VAL HB   1 1 
       15 43916 8 1 14 VAL HG11 H   1.814  12.998  -1.634 1.00 . H H . 14 VAL HG11 1 1 
       15 43917 8 1 14 VAL HG12 H   2.395  11.420  -2.312 1.00 . H H . 14 VAL HG12 1 1 
       15 43918 8 1 14 VAL HG13 H   1.084  12.360  -3.089 1.00 . H H . 14 VAL HG13 1 1 
       15 43919 8 1 14 VAL HG21 H   5.166  13.751  -3.164 1.00 . H H . 14 VAL HG21 1 1 
       15 43920 8 1 14 VAL HG22 H   4.815  12.100  -2.682 1.00 . H H . 14 VAL HG22 1 1 
       15 43921 8 1 14 VAL HG23 H   4.478  13.319  -1.596 1.00 . H H . 14 VAL HG23 1 1 
       15 43922 8 1 14 VAL N    N   4.390  13.000  -5.537 1.00 . H H . 14 VAL N    1 1 
       15 43923 8 1 14 VAL O    O   1.807  14.114  -5.894 1.00 . H H . 14 VAL O    1 1 
       15 43924 8 1 15 LYS C    C  -1.341  11.698  -5.845 1.00 . H H . 15 LYS C    1 1 
       15 43925 8 1 15 LYS CA   C  -0.212  12.478  -6.567 1.00 . H H . 15 LYS CA   1 1 
       15 43926 8 1 15 LYS CB   C  -0.240  12.351  -8.038 1.00 . H H . 15 LYS CB   1 1 
       15 43927 8 1 15 LYS CD   C  -1.153  12.723 -10.301 1.00 . H H . 15 LYS CD   1 1 
       15 43928 8 1 15 LYS CE   C  -1.922  13.833 -11.121 1.00 . H H . 15 LYS CE   1 1 
       15 43929 8 1 15 LYS CG   C  -1.381  12.992  -8.762 1.00 . H H . 15 LYS CG   1 1 
       15 43930 8 1 15 LYS H    H   1.125  11.097  -5.617 1.00 . H H . 15 LYS H    1 1 
       15 43931 8 1 15 LYS HA   H  -0.336  13.536  -6.390 1.00 . H H . 15 LYS HA   1 1 
       15 43932 8 1 15 LYS HB2  H   0.636  12.938  -8.388 1.00 . H H . 15 LYS HB2  1 1 
       15 43933 8 1 15 LYS HB3  H  -0.046  11.320  -8.404 1.00 . H H . 15 LYS HB3  1 1 
       15 43934 8 1 15 LYS HD2  H  -0.076  12.928 -10.485 1.00 . H H . 15 LYS HD2  1 1 
       15 43935 8 1 15 LYS HD3  H  -1.416  11.688 -10.607 1.00 . H H . 15 LYS HD3  1 1 
       15 43936 8 1 15 LYS HE2  H  -2.998  13.723 -10.868 1.00 . H H . 15 LYS HE2  1 1 
       15 43937 8 1 15 LYS HE3  H  -1.500  14.810 -10.804 1.00 . H H . 15 LYS HE3  1 1 
       15 43938 8 1 15 LYS HG2  H  -2.358  12.490  -8.601 1.00 . H H . 15 LYS HG2  1 1 
       15 43939 8 1 15 LYS HG3  H  -1.544  14.063  -8.514 1.00 . H H . 15 LYS HG3  1 1 
       15 43940 8 1 15 LYS HZ1  H  -2.020  14.509 -13.028 1.00 . H H . 15 LYS HZ1  1 1 
       15 43941 8 1 15 LYS HZ2  H  -2.378  12.785 -12.857 1.00 . H H . 15 LYS HZ2  1 1 
       15 43942 8 1 15 LYS HZ3  H  -0.844  13.359 -12.735 1.00 . H H . 15 LYS HZ3  1 1 
       15 43943 8 1 15 LYS N    N   1.085  12.060  -5.875 1.00 . H H . 15 LYS N    1 1 
       15 43944 8 1 15 LYS NZ   N  -1.833  13.612 -12.537 1.00 . H H . 15 LYS NZ   1 1 
       15 43945 8 1 15 LYS O    O  -1.343  10.459  -5.811 1.00 . H H . 15 LYS O    1 1 
       15 43946 8 1 16 VAL C    C  -4.771  12.445  -5.911 1.00 . H H . 16 VAL C    1 1 
       15 43947 8 1 16 VAL CA   C  -3.711  11.839  -4.931 1.00 . H H . 16 VAL CA   1 1 
       15 43948 8 1 16 VAL CB   C  -4.025  12.180  -3.532 1.00 . H H . 16 VAL CB   1 1 
       15 43949 8 1 16 VAL CG1  C  -5.478  11.856  -3.149 1.00 . H H . 16 VAL CG1  1 1 
       15 43950 8 1 16 VAL CG2  C  -2.986  11.472  -2.591 1.00 . H H . 16 VAL CG2  1 1 
       15 43951 8 1 16 VAL H    H  -2.478  13.337  -5.538 1.00 . H H . 16 VAL H    1 1 
       15 43952 8 1 16 VAL HA   H  -3.635  10.778  -5.121 1.00 . H H . 16 VAL HA   1 1 
       15 43953 8 1 16 VAL HB   H  -3.955  13.287  -3.493 1.00 . H H . 16 VAL HB   1 1 
       15 43954 8 1 16 VAL HG11 H  -5.632  10.757  -3.163 1.00 . H H . 16 VAL HG11 1 1 
       15 43955 8 1 16 VAL HG12 H  -6.119  12.233  -3.974 1.00 . H H . 16 VAL HG12 1 1 
       15 43956 8 1 16 VAL HG13 H  -5.771  12.388  -2.219 1.00 . H H . 16 VAL HG13 1 1 
       15 43957 8 1 16 VAL HG21 H  -3.292  10.405  -2.577 1.00 . H H . 16 VAL HG21 1 1 
       15 43958 8 1 16 VAL HG22 H  -3.093  11.687  -1.506 1.00 . H H . 16 VAL HG22 1 1 
       15 43959 8 1 16 VAL HG23 H  -1.941  11.444  -2.967 1.00 . H H . 16 VAL HG23 1 1 
       15 43960 8 1 16 VAL N    N  -2.449  12.348  -5.413 1.00 . H H . 16 VAL N    1 1 
       15 43961 8 1 16 VAL O    O  -4.712  13.606  -6.367 1.00 . H H . 16 VAL O    1 1 
       15 43962 8 1 17 LYS C    C  -7.989  11.250  -7.143 1.00 . H H . 17 LYS C    1 1 
       15 43963 8 1 17 LYS CA   C  -6.696  11.939  -7.483 1.00 . H H . 17 LYS CA   1 1 
       15 43964 8 1 17 LYS CB   C  -6.414  11.841  -9.012 1.00 . H H . 17 LYS CB   1 1 
       15 43965 8 1 17 LYS CD   C  -7.057  12.461 -11.432 1.00 . H H . 17 LYS CD   1 1 
       15 43966 8 1 17 LYS CE   C  -8.234  13.034 -12.378 1.00 . H H . 17 LYS CE   1 1 
       15 43967 8 1 17 LYS CG   C  -7.467  12.472  -9.911 1.00 . H H . 17 LYS CG   1 1 
       15 43968 8 1 17 LYS H    H  -5.544  10.557  -6.311 1.00 . H H . 17 LYS H    1 1 
       15 43969 8 1 17 LYS HA   H  -6.881  12.978  -7.254 1.00 . H H . 17 LYS HA   1 1 
       15 43970 8 1 17 LYS HB2  H  -5.464  12.341  -9.297 1.00 . H H . 17 LYS HB2  1 1 
       15 43971 8 1 17 LYS HB3  H  -6.297  10.760  -9.239 1.00 . H H . 17 LYS HB3  1 1 
       15 43972 8 1 17 LYS HD2  H  -6.081  12.966 -11.590 1.00 . H H . 17 LYS HD2  1 1 
       15 43973 8 1 17 LYS HD3  H  -6.901  11.384 -11.654 1.00 . H H . 17 LYS HD3  1 1 
       15 43974 8 1 17 LYS HE2  H  -9.181  12.490 -12.176 1.00 . H H . 17 LYS HE2  1 1 
       15 43975 8 1 17 LYS HE3  H  -8.319  14.115 -12.139 1.00 . H H . 17 LYS HE3  1 1 
       15 43976 8 1 17 LYS HG2  H  -8.418  11.902  -9.826 1.00 . H H . 17 LYS HG2  1 1 
       15 43977 8 1 17 LYS HG3  H  -7.723  13.494  -9.557 1.00 . H H . 17 LYS HG3  1 1 
       15 43978 8 1 17 LYS HZ1  H  -7.573  11.909 -14.013 1.00 . H H . 17 LYS HZ1  1 1 
       15 43979 8 1 17 LYS HZ2  H  -7.090  13.442 -14.130 1.00 . H H . 17 LYS HZ2  1 1 
       15 43980 8 1 17 LYS HZ3  H  -8.740  13.113 -14.326 1.00 . H H . 17 LYS HZ3  1 1 
       15 43981 8 1 17 LYS N    N  -5.622  11.519  -6.562 1.00 . H H . 17 LYS N    1 1 
       15 43982 8 1 17 LYS NZ   N  -7.888  12.873 -13.781 1.00 . H H . 17 LYS NZ   1 1 
       15 43983 8 1 17 LYS O    O  -8.175  10.012  -7.316 1.00 . H H . 17 LYS O    1 1 
       15 43984 8 1 18 VAL C    C -11.307  11.860  -7.179 1.00 . H H . 18 VAL C    1 1 
       15 43985 8 1 18 VAL CA   C -10.264  11.481  -6.131 1.00 . H H . 18 VAL CA   1 1 
       15 43986 8 1 18 VAL CB   C -10.455  11.980  -4.733 1.00 . H H . 18 VAL CB   1 1 
       15 43987 8 1 18 VAL CG1  C -11.902  11.724  -4.273 1.00 . H H . 18 VAL CG1  1 1 
       15 43988 8 1 18 VAL CG2  C  -9.467  11.314  -3.784 1.00 . H H . 18 VAL CG2  1 1 
       15 43989 8 1 18 VAL H    H  -8.946  12.970  -6.534 1.00 . H H . 18 VAL H    1 1 
       15 43990 8 1 18 VAL HA   H -10.399  10.413  -6.049 1.00 . H H . 18 VAL HA   1 1 
       15 43991 8 1 18 VAL HB   H -10.351  13.086  -4.705 1.00 . H H . 18 VAL HB   1 1 
       15 43992 8 1 18 VAL HG11 H -11.947  11.728  -3.163 1.00 . H H . 18 VAL HG11 1 1 
       15 43993 8 1 18 VAL HG12 H -12.176  10.694  -4.585 1.00 . H H . 18 VAL HG12 1 1 
       15 43994 8 1 18 VAL HG13 H -12.595  12.476  -4.711 1.00 . H H . 18 VAL HG13 1 1 
       15 43995 8 1 18 VAL HG21 H  -8.467  11.688  -4.090 1.00 . H H . 18 VAL HG21 1 1 
       15 43996 8 1 18 VAL HG22 H  -9.605  10.223  -3.940 1.00 . H H . 18 VAL HG22 1 1 
       15 43997 8 1 18 VAL HG23 H  -9.739  11.596  -2.745 1.00 . H H . 18 VAL HG23 1 1 
       15 43998 8 1 18 VAL N    N  -9.009  11.987  -6.688 1.00 . H H . 18 VAL N    1 1 
       15 43999 8 1 18 VAL O    O -11.363  13.019  -7.616 1.00 . H H . 18 VAL O    1 1 
       15 44000 8 1 19 LYS C    C -14.363  10.719  -8.199 1.00 . H H . 19 LYS C    1 1 
       15 44001 8 1 19 LYS CA   C -13.125  11.290  -8.820 1.00 . H H . 19 LYS CA   1 1 
       15 44002 8 1 19 LYS CB   C -12.775  10.723 -10.177 1.00 . H H . 19 LYS CB   1 1 
       15 44003 8 1 19 LYS CD   C -13.480  10.173 -12.595 1.00 . H H . 19 LYS CD   1 1 
       15 44004 8 1 19 LYS CE   C -14.655  10.045 -13.653 1.00 . H H . 19 LYS CE   1 1 
       15 44005 8 1 19 LYS CG   C -13.958  10.588 -11.156 1.00 . H H . 19 LYS CG   1 1 
       15 44006 8 1 19 LYS H    H -11.960   9.973  -7.596 1.00 . H H . 19 LYS H    1 1 
       15 44007 8 1 19 LYS HA   H -13.283  12.351  -8.946 1.00 . H H . 19 LYS HA   1 1 
       15 44008 8 1 19 LYS HB2  H -12.039  11.426 -10.622 1.00 . H H . 19 LYS HB2  1 1 
       15 44009 8 1 19 LYS HB3  H -12.368   9.701 -10.022 1.00 . H H . 19 LYS HB3  1 1 
       15 44010 8 1 19 LYS HD2  H -12.737  10.915 -12.956 1.00 . H H . 19 LYS HD2  1 1 
       15 44011 8 1 19 LYS HD3  H -12.979   9.185 -12.509 1.00 . H H . 19 LYS HD3  1 1 
       15 44012 8 1 19 LYS HE2  H -15.380   9.320 -13.226 1.00 . H H . 19 LYS HE2  1 1 
       15 44013 8 1 19 LYS HE3  H -14.934  11.111 -13.803 1.00 . H H . 19 LYS HE3  1 1 
       15 44014 8 1 19 LYS HG2  H -14.717   9.844 -10.831 1.00 . H H . 19 LYS HG2  1 1 
       15 44015 8 1 19 LYS HG3  H -14.465  11.567 -11.293 1.00 . H H . 19 LYS HG3  1 1 
       15 44016 8 1 19 LYS HZ1  H -13.530  10.159 -15.426 1.00 . H H . 19 LYS HZ1  1 1 
       15 44017 8 1 19 LYS HZ2  H -14.879   9.188 -15.421 1.00 . H H . 19 LYS HZ2  1 1 
       15 44018 8 1 19 LYS HZ3  H -13.622   8.566 -14.729 1.00 . H H . 19 LYS HZ3  1 1 
       15 44019 8 1 19 LYS N    N -12.101  10.936  -7.811 1.00 . H H . 19 LYS N    1 1 
       15 44020 8 1 19 LYS NZ   N -14.074   9.495 -14.837 1.00 . H H . 19 LYS NZ   1 1 
       15 44021 8 1 19 LYS O    O -14.438   9.556  -7.754 1.00 . H H . 19 LYS O    1 1 
       15 44022 8 1 20 VAL C    C -17.792  11.505  -8.268 1.00 . H H . 20 VAL C    1 1 
       15 44023 8 1 20 VAL CA   C -16.587  11.230  -7.336 1.00 . H H . 20 VAL CA   1 1 
       15 44024 8 1 20 VAL CB   C -16.914  11.887  -5.935 1.00 . H H . 20 VAL CB   1 1 
       15 44025 8 1 20 VAL CG1  C -18.208  11.208  -5.371 1.00 . H H . 20 VAL CG1  1 1 
       15 44026 8 1 20 VAL CG2  C -15.717  11.784  -5.042 1.00 . H H . 20 VAL CG2  1 1 
       15 44027 8 1 20 VAL H    H -15.357  12.540  -8.306 1.00 . H H . 20 VAL H    1 1 
       15 44028 8 1 20 VAL HA   H -16.668  10.155  -7.276 1.00 . H H . 20 VAL HA   1 1 
       15 44029 8 1 20 VAL HB   H -17.048  12.982  -6.061 1.00 . H H . 20 VAL HB   1 1 
       15 44030 8 1 20 VAL HG11 H -19.116  11.340  -5.998 1.00 . H H . 20 VAL HG11 1 1 
       15 44031 8 1 20 VAL HG12 H -18.496  11.777  -4.461 1.00 . H H . 20 VAL HG12 1 1 
       15 44032 8 1 20 VAL HG13 H -18.082  10.129  -5.136 1.00 . H H . 20 VAL HG13 1 1 
       15 44033 8 1 20 VAL HG21 H -15.383  10.736  -4.886 1.00 . H H . 20 VAL HG21 1 1 
       15 44034 8 1 20 VAL HG22 H -15.942  12.174  -4.026 1.00 . H H . 20 VAL HG22 1 1 
       15 44035 8 1 20 VAL HG23 H -14.871  12.430  -5.358 1.00 . H H . 20 VAL HG23 1 1 
       15 44036 8 1 20 VAL N    N -15.401  11.582  -8.034 1.00 . H H . 20 VAL N    1 1 
       15 44037 8 1 20 VAL O    O -18.554  10.558  -8.604 1.00 . H H . 20 VAL O    1 1 
       15 44038 8 1 21 NH2 HN1  H -18.934  12.958  -9.114 1.00 . H H . 21 NH2 HN1  1 1 
       15 44039 8 1 21 NH2 HN2  H -17.452  13.530  -8.592 1.00 . H H . 21 NH2 HN2  1 1 
       15 44040 8 1 21 NH2 N    N -18.065  12.744  -8.666 1.00 . H H . 21 NH2 N    1 1 
       16 44041 1 1  1 VAL C    C  12.206 -12.866  -1.586 1.00 . A A .  1 VAL C    1 1 
       16 44042 1 1  1 VAL CA   C  12.943 -12.003  -2.584 1.00 . A A .  1 VAL CA   1 1 
       16 44043 1 1  1 VAL CB   C  12.042 -11.556  -3.801 1.00 . A A .  1 VAL CB   1 1 
       16 44044 1 1  1 VAL CG1  C  10.957 -10.566  -3.380 1.00 . A A .  1 VAL CG1  1 1 
       16 44045 1 1  1 VAL CG2  C  12.873 -10.680  -4.780 1.00 . A A .  1 VAL CG2  1 1 
       16 44046 1 1  1 VAL H1   H  13.798 -13.585  -3.623 1.00 . A A .  1 VAL H1   1 1 
       16 44047 1 1  1 VAL H2   H  14.752 -13.068  -2.258 1.00 . A A .  1 VAL H2   1 1 
       16 44048 1 1  1 VAL H3   H  14.727 -12.242  -3.691 1.00 . A A .  1 VAL H3   1 1 
       16 44049 1 1  1 VAL HA   H  13.243 -11.081  -2.108 1.00 . A A .  1 VAL HA   1 1 
       16 44050 1 1  1 VAL HB   H  11.518 -12.450  -4.204 1.00 . A A .  1 VAL HB   1 1 
       16 44051 1 1  1 VAL HG11 H  10.406 -10.173  -4.261 1.00 . A A .  1 VAL HG11 1 1 
       16 44052 1 1  1 VAL HG12 H  11.400  -9.732  -2.795 1.00 . A A .  1 VAL HG12 1 1 
       16 44053 1 1  1 VAL HG13 H  10.187 -10.908  -2.657 1.00 . A A .  1 VAL HG13 1 1 
       16 44054 1 1  1 VAL HG21 H  13.565 -11.244  -5.441 1.00 . A A .  1 VAL HG21 1 1 
       16 44055 1 1  1 VAL HG22 H  13.520 -10.031  -4.152 1.00 . A A .  1 VAL HG22 1 1 
       16 44056 1 1  1 VAL HG23 H  12.241 -10.077  -5.467 1.00 . A A .  1 VAL HG23 1 1 
       16 44057 1 1  1 VAL N    N  14.127 -12.789  -3.041 1.00 . A A .  1 VAL N    1 1 
       16 44058 1 1  1 VAL O    O  11.945 -14.032  -1.816 1.00 . A A .  1 VAL O    1 1 
       16 44059 1 1  2 LYS C    C  10.019 -12.021   1.048 1.00 . A A .  2 LYS C    1 1 
       16 44060 1 1  2 LYS CA   C  11.261 -12.860   0.742 1.00 . A A .  2 LYS CA   1 1 
       16 44061 1 1  2 LYS CB   C  12.379 -12.736   1.842 1.00 . A A .  2 LYS CB   1 1 
       16 44062 1 1  2 LYS CD   C  14.545 -13.493   2.982 1.00 . A A .  2 LYS CD   1 1 
       16 44063 1 1  2 LYS CE   C  15.392 -14.714   3.314 1.00 . A A .  2 LYS CE   1 1 
       16 44064 1 1  2 LYS CG   C  13.513 -13.828   1.887 1.00 . A A .  2 LYS CG   1 1 
       16 44065 1 1  2 LYS H    H  12.199 -11.250  -0.435 1.00 . A A .  2 LYS H    1 1 
       16 44066 1 1  2 LYS HA   H  10.992 -13.899   0.620 1.00 . A A .  2 LYS HA   1 1 
       16 44067 1 1  2 LYS HB2  H  12.892 -11.758   1.726 1.00 . A A .  2 LYS HB2  1 1 
       16 44068 1 1  2 LYS HB3  H  11.853 -12.855   2.814 1.00 . A A .  2 LYS HB3  1 1 
       16 44069 1 1  2 LYS HD2  H  15.220 -12.660   2.694 1.00 . A A .  2 LYS HD2  1 1 
       16 44070 1 1  2 LYS HD3  H  13.844 -13.125   3.762 1.00 . A A .  2 LYS HD3  1 1 
       16 44071 1 1  2 LYS HE2  H  14.707 -15.547   3.580 1.00 . A A .  2 LYS HE2  1 1 
       16 44072 1 1  2 LYS HE3  H  16.019 -15.039   2.456 1.00 . A A .  2 LYS HE3  1 1 
       16 44073 1 1  2 LYS HG2  H  12.900 -14.750   1.987 1.00 . A A .  2 LYS HG2  1 1 
       16 44074 1 1  2 LYS HG3  H  14.122 -13.975   0.970 1.00 . A A .  2 LYS HG3  1 1 
       16 44075 1 1  2 LYS HZ1  H  16.951 -13.665   4.284 1.00 . A A .  2 LYS HZ1  1 1 
       16 44076 1 1  2 LYS HZ2  H  16.818 -15.202   4.741 1.00 . A A .  2 LYS HZ2  1 1 
       16 44077 1 1  2 LYS HZ3  H  15.731 -14.055   5.332 1.00 . A A .  2 LYS HZ3  1 1 
       16 44078 1 1  2 LYS N    N  11.898 -12.200  -0.479 1.00 . A A .  2 LYS N    1 1 
       16 44079 1 1  2 LYS NZ   N  16.227 -14.386   4.480 1.00 . A A .  2 LYS NZ   1 1 
       16 44080 1 1  2 LYS O    O  10.091 -10.842   1.448 1.00 . A A .  2 LYS O    1 1 
       16 44081 1 1  3 VAL C    C   6.624 -12.669   1.908 1.00 . A A .  3 VAL C    1 1 
       16 44082 1 1  3 VAL CA   C   7.470 -11.928   0.870 1.00 . A A .  3 VAL CA   1 1 
       16 44083 1 1  3 VAL CB   C   6.723 -11.883  -0.486 1.00 . A A .  3 VAL CB   1 1 
       16 44084 1 1  3 VAL CG1  C   5.403 -11.104  -0.354 1.00 . A A .  3 VAL CG1  1 1 
       16 44085 1 1  3 VAL CG2  C   7.587 -11.170  -1.586 1.00 . A A .  3 VAL CG2  1 1 
       16 44086 1 1  3 VAL H    H   8.842 -13.542   0.353 1.00 . A A .  3 VAL H    1 1 
       16 44087 1 1  3 VAL HA   H   7.547 -10.919   1.248 1.00 . A A .  3 VAL HA   1 1 
       16 44088 1 1  3 VAL HB   H   6.545 -12.942  -0.770 1.00 . A A .  3 VAL HB   1 1 
       16 44089 1 1  3 VAL HG11 H   5.578 -10.054  -0.038 1.00 . A A .  3 VAL HG11 1 1 
       16 44090 1 1  3 VAL HG12 H   4.776 -11.634   0.395 1.00 . A A .  3 VAL HG12 1 1 
       16 44091 1 1  3 VAL HG13 H   4.771 -10.975  -1.257 1.00 . A A .  3 VAL HG13 1 1 
       16 44092 1 1  3 VAL HG21 H   8.044 -10.205  -1.284 1.00 . A A .  3 VAL HG21 1 1 
       16 44093 1 1  3 VAL HG22 H   6.959 -10.893  -2.460 1.00 . A A .  3 VAL HG22 1 1 
       16 44094 1 1  3 VAL HG23 H   8.369 -11.936  -1.776 1.00 . A A .  3 VAL HG23 1 1 
       16 44095 1 1  3 VAL N    N   8.836 -12.636   0.768 1.00 . A A .  3 VAL N    1 1 
       16 44096 1 1  3 VAL O    O   6.479 -13.893   1.765 1.00 . A A .  3 VAL O    1 1 
       16 44097 1 1  4 LYS C    C   3.633 -12.016   3.480 1.00 . A A .  4 LYS C    1 1 
       16 44098 1 1  4 LYS CA   C   5.001 -12.599   3.780 1.00 . A A .  4 LYS CA   1 1 
       16 44099 1 1  4 LYS CB   C   5.414 -12.486   5.266 1.00 . A A .  4 LYS CB   1 1 
       16 44100 1 1  4 LYS CD   C   7.629 -12.858   6.702 1.00 . A A .  4 LYS CD   1 1 
       16 44101 1 1  4 LYS CE   C   6.840 -13.198   7.955 1.00 . A A .  4 LYS CE   1 1 
       16 44102 1 1  4 LYS CG   C   6.826 -13.123   5.428 1.00 . A A .  4 LYS CG   1 1 
       16 44103 1 1  4 LYS H    H   6.013 -10.958   2.875 1.00 . A A .  4 LYS H    1 1 
       16 44104 1 1  4 LYS HA   H   4.936 -13.645   3.521 1.00 . A A .  4 LYS HA   1 1 
       16 44105 1 1  4 LYS HB2  H   5.388 -11.427   5.601 1.00 . A A .  4 LYS HB2  1 1 
       16 44106 1 1  4 LYS HB3  H   4.747 -13.085   5.922 1.00 . A A .  4 LYS HB3  1 1 
       16 44107 1 1  4 LYS HD2  H   8.564 -13.448   6.598 1.00 . A A .  4 LYS HD2  1 1 
       16 44108 1 1  4 LYS HD3  H   7.900 -11.788   6.828 1.00 . A A .  4 LYS HD3  1 1 
       16 44109 1 1  4 LYS HE2  H   6.024 -12.452   8.059 1.00 . A A .  4 LYS HE2  1 1 
       16 44110 1 1  4 LYS HE3  H   6.468 -14.243   8.022 1.00 . A A .  4 LYS HE3  1 1 
       16 44111 1 1  4 LYS HG2  H   6.814 -14.188   5.113 1.00 . A A .  4 LYS HG2  1 1 
       16 44112 1 1  4 LYS HG3  H   7.462 -12.716   4.613 1.00 . A A .  4 LYS HG3  1 1 
       16 44113 1 1  4 LYS HZ1  H   7.255 -13.690   9.859 1.00 . A A .  4 LYS HZ1  1 1 
       16 44114 1 1  4 LYS HZ2  H   7.822 -12.149   9.474 1.00 . A A .  4 LYS HZ2  1 1 
       16 44115 1 1  4 LYS HZ3  H   8.635 -13.566   8.860 1.00 . A A .  4 LYS HZ3  1 1 
       16 44116 1 1  4 LYS N    N   5.989 -11.952   2.813 1.00 . A A .  4 LYS N    1 1 
       16 44117 1 1  4 LYS NZ   N   7.731 -13.126   9.126 1.00 . A A .  4 LYS NZ   1 1 
       16 44118 1 1  4 LYS O    O   3.574 -10.808   3.357 1.00 . A A .  4 LYS O    1 1 
       16 44119 1 1  5 VAL C    C   0.706 -12.868   5.082 1.00 . A A .  5 VAL C    1 1 
       16 44120 1 1  5 VAL CA   C   1.227 -12.343   3.720 1.00 . A A .  5 VAL CA   1 1 
       16 44121 1 1  5 VAL CB   C   0.227 -12.788   2.608 1.00 . A A .  5 VAL CB   1 1 
       16 44122 1 1  5 VAL CG1  C  -1.132 -12.139   2.836 1.00 . A A .  5 VAL CG1  1 1 
       16 44123 1 1  5 VAL CG2  C   0.820 -12.511   1.234 1.00 . A A .  5 VAL CG2  1 1 
       16 44124 1 1  5 VAL H    H   2.658 -13.820   3.569 1.00 . A A .  5 VAL H    1 1 
       16 44125 1 1  5 VAL HA   H   1.079 -11.276   3.807 1.00 . A A .  5 VAL HA   1 1 
       16 44126 1 1  5 VAL HB   H   0.111 -13.892   2.675 1.00 . A A .  5 VAL HB   1 1 
       16 44127 1 1  5 VAL HG11 H  -1.736 -12.404   1.941 1.00 . A A .  5 VAL HG11 1 1 
       16 44128 1 1  5 VAL HG12 H  -0.997 -11.044   2.963 1.00 . A A .  5 VAL HG12 1 1 
       16 44129 1 1  5 VAL HG13 H  -1.683 -12.599   3.685 1.00 . A A .  5 VAL HG13 1 1 
       16 44130 1 1  5 VAL HG21 H   0.084 -12.503   0.402 1.00 . A A .  5 VAL HG21 1 1 
       16 44131 1 1  5 VAL HG22 H   1.654 -13.196   0.971 1.00 . A A .  5 VAL HG22 1 1 
       16 44132 1 1  5 VAL HG23 H   1.246 -11.486   1.296 1.00 . A A .  5 VAL HG23 1 1 
       16 44133 1 1  5 VAL N    N   2.568 -12.829   3.492 1.00 . A A .  5 VAL N    1 1 
       16 44134 1 1  5 VAL O    O   0.820 -13.995   5.387 1.00 . A A .  5 VAL O    1 1 
       16 44135 1 1  6 LYS C    C  -2.140 -11.858   6.841 1.00 . A A .  6 LYS C    1 1 
       16 44136 1 1  6 LYS CA   C  -0.737 -12.381   7.046 1.00 . A A .  6 LYS CA   1 1 
       16 44137 1 1  6 LYS CB   C  -0.255 -11.882   8.388 1.00 . A A .  6 LYS CB   1 1 
       16 44138 1 1  6 LYS CD   C  -0.561 -12.070  11.040 1.00 . A A .  6 LYS CD   1 1 
       16 44139 1 1  6 LYS CE   C  -1.149 -12.896  12.225 1.00 . A A .  6 LYS CE   1 1 
       16 44140 1 1  6 LYS CG   C  -0.928 -12.535   9.559 1.00 . A A .  6 LYS CG   1 1 
       16 44141 1 1  6 LYS H    H   0.170 -11.046   5.691 1.00 . A A .  6 LYS H    1 1 
       16 44142 1 1  6 LYS HA   H  -0.823 -13.447   7.193 1.00 . A A .  6 LYS HA   1 1 
       16 44143 1 1  6 LYS HB2  H   0.826 -12.128   8.461 1.00 . A A .  6 LYS HB2  1 1 
       16 44144 1 1  6 LYS HB3  H  -0.414 -10.784   8.416 1.00 . A A .  6 LYS HB3  1 1 
       16 44145 1 1  6 LYS HD2  H   0.524 -12.056  11.280 1.00 . A A .  6 LYS HD2  1 1 
       16 44146 1 1  6 LYS HD3  H  -0.951 -11.059  11.285 1.00 . A A .  6 LYS HD3  1 1 
       16 44147 1 1  6 LYS HE2  H  -2.259 -12.863  12.193 1.00 . A A .  6 LYS HE2  1 1 
       16 44148 1 1  6 LYS HE3  H  -0.868 -13.963  12.092 1.00 . A A .  6 LYS HE3  1 1 
       16 44149 1 1  6 LYS HG2  H  -2.033 -12.476   9.459 1.00 . A A .  6 LYS HG2  1 1 
       16 44150 1 1  6 LYS HG3  H  -0.809 -13.639   9.566 1.00 . A A .  6 LYS HG3  1 1 
       16 44151 1 1  6 LYS HZ1  H   0.358 -12.894  13.750 1.00 . A A .  6 LYS HZ1  1 1 
       16 44152 1 1  6 LYS HZ2  H  -1.192 -12.972  14.277 1.00 . A A .  6 LYS HZ2  1 1 
       16 44153 1 1  6 LYS HZ3  H  -0.384 -11.503  13.547 1.00 . A A .  6 LYS HZ3  1 1 
       16 44154 1 1  6 LYS N    N   0.108 -12.014   5.921 1.00 . A A .  6 LYS N    1 1 
       16 44155 1 1  6 LYS NZ   N  -0.593 -12.521  13.556 1.00 . A A .  6 LYS NZ   1 1 
       16 44156 1 1  6 LYS O    O  -2.362 -10.678   6.697 1.00 . A A .  6 LYS O    1 1 
       16 44157 1 1  7 VAL C    C  -5.722 -12.945   7.169 1.00 . A A .  7 VAL C    1 1 
       16 44158 1 1  7 VAL CA   C  -4.568 -12.375   6.343 1.00 . A A .  7 VAL CA   1 1 
       16 44159 1 1  7 VAL CB   C  -4.758 -12.710   4.821 1.00 . A A .  7 VAL CB   1 1 
       16 44160 1 1  7 VAL CG1  C  -4.417 -14.212   4.375 1.00 . A A .  7 VAL CG1  1 1 
       16 44161 1 1  7 VAL CG2  C  -6.140 -12.349   4.239 1.00 . A A .  7 VAL CG2  1 1 
       16 44162 1 1  7 VAL H    H  -2.994 -13.639   6.922 1.00 . A A .  7 VAL H    1 1 
       16 44163 1 1  7 VAL HA   H  -4.656 -11.309   6.494 1.00 . A A .  7 VAL HA   1 1 
       16 44164 1 1  7 VAL HB   H  -3.988 -12.105   4.296 1.00 . A A .  7 VAL HB   1 1 
       16 44165 1 1  7 VAL HG11 H  -3.339 -14.418   4.553 1.00 . A A .  7 VAL HG11 1 1 
       16 44166 1 1  7 VAL HG12 H  -4.604 -14.345   3.288 1.00 . A A .  7 VAL HG12 1 1 
       16 44167 1 1  7 VAL HG13 H  -5.099 -14.760   5.059 1.00 . A A .  7 VAL HG13 1 1 
       16 44168 1 1  7 VAL HG21 H  -6.895 -13.108   4.539 1.00 . A A .  7 VAL HG21 1 1 
       16 44169 1 1  7 VAL HG22 H  -6.088 -12.233   3.135 1.00 . A A .  7 VAL HG22 1 1 
       16 44170 1 1  7 VAL HG23 H  -6.506 -11.374   4.623 1.00 . A A .  7 VAL HG23 1 1 
       16 44171 1 1  7 VAL N    N  -3.202 -12.676   6.767 1.00 . A A .  7 VAL N    1 1 
       16 44172 1 1  7 VAL O    O  -5.862 -14.184   7.174 1.00 . A A .  7 VAL O    1 1 
       16 44173 1 1  8 LYS C    C  -8.812 -12.053   7.674 1.00 . A A .  8 LYS C    1 1 
       16 44174 1 1  8 LYS CA   C  -7.650 -12.448   8.534 1.00 . A A .  8 LYS CA   1 1 
       16 44175 1 1  8 LYS CB   C  -7.795 -11.874   9.950 1.00 . A A .  8 LYS CB   1 1 
       16 44176 1 1  8 LYS CD   C  -7.047 -11.659  12.348 1.00 . A A .  8 LYS CD   1 1 
       16 44177 1 1  8 LYS CE   C  -5.894 -11.721  13.430 1.00 . A A .  8 LYS CE   1 1 
       16 44178 1 1  8 LYS CG   C  -6.590 -11.865  10.880 1.00 . A A .  8 LYS CG   1 1 
       16 44179 1 1  8 LYS H    H  -6.286 -11.137   7.956 1.00 . A A .  8 LYS H    1 1 
       16 44180 1 1  8 LYS HA   H  -7.639 -13.525   8.611 1.00 . A A .  8 LYS HA   1 1 
       16 44181 1 1  8 LYS HB2  H  -7.996 -10.790   9.812 1.00 . A A .  8 LYS HB2  1 1 
       16 44182 1 1  8 LYS HB3  H  -8.609 -12.332  10.551 1.00 . A A .  8 LYS HB3  1 1 
       16 44183 1 1  8 LYS HD2  H  -7.475 -10.645  12.504 1.00 . A A .  8 LYS HD2  1 1 
       16 44184 1 1  8 LYS HD3  H  -7.866 -12.395  12.495 1.00 . A A .  8 LYS HD3  1 1 
       16 44185 1 1  8 LYS HE2  H  -5.569 -12.776  13.307 1.00 . A A .  8 LYS HE2  1 1 
       16 44186 1 1  8 LYS HE3  H  -5.000 -11.121  13.155 1.00 . A A .  8 LYS HE3  1 1 
       16 44187 1 1  8 LYS HG2  H  -6.018 -12.818  10.864 1.00 . A A .  8 LYS HG2  1 1 
       16 44188 1 1  8 LYS HG3  H  -5.788 -11.119  10.691 1.00 . A A .  8 LYS HG3  1 1 
       16 44189 1 1  8 LYS HZ1  H  -7.053 -12.043  15.217 1.00 . A A .  8 LYS HZ1  1 1 
       16 44190 1 1  8 LYS HZ2  H  -6.574 -10.531  14.946 1.00 . A A .  8 LYS HZ2  1 1 
       16 44191 1 1  8 LYS HZ3  H  -5.424 -11.695  15.435 1.00 . A A .  8 LYS HZ3  1 1 
       16 44192 1 1  8 LYS N    N  -6.413 -12.125   7.927 1.00 . A A .  8 LYS N    1 1 
       16 44193 1 1  8 LYS NZ   N  -6.249 -11.512  14.827 1.00 . A A .  8 LYS NZ   1 1 
       16 44194 1 1  8 LYS O    O  -8.881 -10.887   7.278 1.00 . A A .  8 LYS O    1 1 
       16 44195 1 1  9 VAL C    C -12.033 -13.381   6.826 1.00 . A A .  9 VAL C    1 1 
       16 44196 1 1  9 VAL CA   C -10.758 -12.671   6.384 1.00 . A A .  9 VAL CA   1 1 
       16 44197 1 1  9 VAL CB   C -10.337 -13.227   5.008 1.00 . A A .  9 VAL CB   1 1 
       16 44198 1 1  9 VAL CG1  C  -9.909 -14.699   5.092 1.00 . A A .  9 VAL CG1  1 1 
       16 44199 1 1  9 VAL CG2  C -11.460 -13.089   3.926 1.00 . A A .  9 VAL CG2  1 1 
       16 44200 1 1  9 VAL H    H  -9.743 -13.857   7.803 1.00 . A A .  9 VAL H    1 1 
       16 44201 1 1  9 VAL HA   H -10.962 -11.613   6.309 1.00 . A A .  9 VAL HA   1 1 
       16 44202 1 1  9 VAL HB   H  -9.514 -12.570   4.654 1.00 . A A .  9 VAL HB   1 1 
       16 44203 1 1  9 VAL HG11 H -10.736 -15.433   4.989 1.00 . A A .  9 VAL HG11 1 1 
       16 44204 1 1  9 VAL HG12 H  -9.328 -14.998   5.990 1.00 . A A .  9 VAL HG12 1 1 
       16 44205 1 1  9 VAL HG13 H  -9.269 -14.869   4.200 1.00 . A A .  9 VAL HG13 1 1 
       16 44206 1 1  9 VAL HG21 H -11.924 -12.080   3.954 1.00 . A A .  9 VAL HG21 1 1 
       16 44207 1 1  9 VAL HG22 H -12.284 -13.815   4.087 1.00 . A A .  9 VAL HG22 1 1 
       16 44208 1 1  9 VAL HG23 H -11.018 -13.345   2.939 1.00 . A A .  9 VAL HG23 1 1 
       16 44209 1 1  9 VAL N    N  -9.720 -12.972   7.345 1.00 . A A .  9 VAL N    1 1 
       16 44210 1 1  9 VAL O    O -11.938 -14.571   7.215 1.00 . A A .  9 VAL O    1 1 
       16 44211 1 1 10 DPR C    C -13.818 -13.949   9.174 1.00 . A A . 10 DPR C    1 1 
       16 44212 1 1 10 DPR CA   C -14.234 -13.255   7.861 1.00 . A A . 10 DPR CA   1 1 
       16 44213 1 1 10 DPR CB   C -15.053 -11.978   8.039 1.00 . A A . 10 DPR CB   1 1 
       16 44214 1 1 10 DPR CD   C -13.505 -11.365   6.421 1.00 . A A . 10 DPR CD   1 1 
       16 44215 1 1 10 DPR CG   C -14.988 -11.215   6.726 1.00 . A A . 10 DPR CG   1 1 
       16 44216 1 1 10 DPR HA   H -14.914 -13.843   7.262 1.00 . A A . 10 DPR HA   1 1 
       16 44217 1 1 10 DPR HB2  H -16.055 -12.375   8.307 1.00 . A A . 10 DPR HB2  1 1 
       16 44218 1 1 10 DPR HB3  H -14.634 -11.352   8.856 1.00 . A A . 10 DPR HB3  1 1 
       16 44219 1 1 10 DPR HD2  H -13.295 -11.249   5.335 1.00 . A A . 10 DPR HD2  1 1 
       16 44220 1 1 10 DPR HD3  H -12.976 -10.546   6.953 1.00 . A A . 10 DPR HD3  1 1 
       16 44221 1 1 10 DPR HG2  H -15.549 -11.958   6.121 1.00 . A A . 10 DPR HG2  1 1 
       16 44222 1 1 10 DPR HG3  H -15.468 -10.217   6.633 1.00 . A A . 10 DPR HG3  1 1 
       16 44223 1 1 10 DPR N    N -13.246 -12.757   6.869 1.00 . A A . 10 DPR N    1 1 
       16 44224 1 1 10 DPR O    O -13.147 -13.264   9.985 1.00 . A A . 10 DPR O    1 1 
       16 44225 1 1 11 PRO C    C -12.643 -16.585  10.830 1.00 . A A . 11 PRO C    1 1 
       16 44226 1 1 11 PRO CA   C -13.978 -15.830  10.731 1.00 . A A . 11 PRO CA   1 1 
       16 44227 1 1 11 PRO CB   C -15.142 -16.840  10.925 1.00 . A A . 11 PRO CB   1 1 
       16 44228 1 1 11 PRO CD   C -15.284 -15.862   8.680 1.00 . A A . 11 PRO CD   1 1 
       16 44229 1 1 11 PRO CG   C -15.553 -17.102   9.506 1.00 . A A . 11 PRO CG   1 1 
       16 44230 1 1 11 PRO HA   H -13.849 -15.027  11.443 1.00 . A A . 11 PRO HA   1 1 
       16 44231 1 1 11 PRO HB2  H -14.847 -17.682  11.590 1.00 . A A . 11 PRO HB2  1 1 
       16 44232 1 1 11 PRO HB3  H -15.994 -16.248  11.323 1.00 . A A . 11 PRO HB3  1 1 
       16 44233 1 1 11 PRO HD2  H -14.918 -16.178   7.680 1.00 . A A . 11 PRO HD2  1 1 
       16 44234 1 1 11 PRO HD3  H -16.254 -15.322   8.718 1.00 . A A . 11 PRO HD3  1 1 
       16 44235 1 1 11 PRO HG2  H -14.935 -17.943   9.126 1.00 . A A . 11 PRO HG2  1 1 
       16 44236 1 1 11 PRO HG3  H -16.567 -17.556   9.486 1.00 . A A . 11 PRO HG3  1 1 
       16 44237 1 1 11 PRO N    N -14.141 -15.278   9.372 1.00 . A A . 11 PRO N    1 1 
       16 44238 1 1 11 PRO O    O -12.317 -17.149  11.871 1.00 . A A . 11 PRO O    1 1 
       16 44239 1 1 12 THR C    C  -9.538 -16.509   9.266 1.00 . A A . 12 THR C    1 1 
       16 44240 1 1 12 THR CA   C -10.750 -17.342   9.462 1.00 . A A . 12 THR CA   1 1 
       16 44241 1 1 12 THR CB   C -11.060 -18.292   8.351 1.00 . A A . 12 THR CB   1 1 
       16 44242 1 1 12 THR CG2  C -11.194 -17.652   6.940 1.00 . A A . 12 THR CG2  1 1 
       16 44243 1 1 12 THR H    H -12.117 -15.851   9.010 1.00 . A A . 12 THR H    1 1 
       16 44244 1 1 12 THR HA   H -10.472 -17.963  10.300 1.00 . A A . 12 THR HA   1 1 
       16 44245 1 1 12 THR HB   H -11.963 -18.834   8.706 1.00 . A A . 12 THR HB   1 1 
       16 44246 1 1 12 THR HG1  H -10.419 -20.048   7.810 1.00 . A A . 12 THR HG1  1 1 
       16 44247 1 1 12 THR HG21 H -12.136 -17.062   6.935 1.00 . A A . 12 THR HG21 1 1 
       16 44248 1 1 12 THR HG22 H -11.405 -18.480   6.230 1.00 . A A . 12 THR HG22 1 1 
       16 44249 1 1 12 THR HG23 H -10.289 -17.063   6.678 1.00 . A A . 12 THR HG23 1 1 
       16 44250 1 1 12 THR N    N -11.856 -16.500   9.720 1.00 . A A . 12 THR N    1 1 
       16 44251 1 1 12 THR O    O  -9.647 -15.359   8.683 1.00 . A A . 12 THR O    1 1 
       16 44252 1 1 12 THR OG1  O  -9.989 -19.263   8.157 1.00 . A A . 12 THR OG1  1 1 
       16 44253 1 1 13 LYS C    C  -5.966 -17.147   8.948 1.00 . A A . 13 LYS C    1 1 
       16 44254 1 1 13 LYS CA   C  -7.113 -16.280   9.586 1.00 . A A . 13 LYS CA   1 1 
       16 44255 1 1 13 LYS CB   C  -6.492 -15.728  10.922 1.00 . A A . 13 LYS CB   1 1 
       16 44256 1 1 13 LYS CD   C  -6.360 -16.085  13.374 1.00 . A A . 13 LYS CD   1 1 
       16 44257 1 1 13 LYS CE   C  -5.781 -16.929  14.471 1.00 . A A . 13 LYS CE   1 1 
       16 44258 1 1 13 LYS CG   C  -6.155 -16.827  12.009 1.00 . A A . 13 LYS CG   1 1 
       16 44259 1 1 13 LYS H    H  -8.279 -17.908  10.129 1.00 . A A . 13 LYS H    1 1 
       16 44260 1 1 13 LYS HA   H  -7.255 -15.437   8.927 1.00 . A A . 13 LYS HA   1 1 
       16 44261 1 1 13 LYS HB2  H  -5.540 -15.192  10.721 1.00 . A A . 13 LYS HB2  1 1 
       16 44262 1 1 13 LYS HB3  H  -7.235 -14.978  11.269 1.00 . A A . 13 LYS HB3  1 1 
       16 44263 1 1 13 LYS HD2  H  -5.672 -15.214  13.343 1.00 . A A . 13 LYS HD2  1 1 
       16 44264 1 1 13 LYS HD3  H  -7.435 -15.838  13.503 1.00 . A A . 13 LYS HD3  1 1 
       16 44265 1 1 13 LYS HE2  H  -5.204 -17.701  13.918 1.00 . A A . 13 LYS HE2  1 1 
       16 44266 1 1 13 LYS HE3  H  -5.092 -16.328  15.103 1.00 . A A . 13 LYS HE3  1 1 
       16 44267 1 1 13 LYS HG2  H  -6.796 -17.734  11.953 1.00 . A A . 13 LYS HG2  1 1 
       16 44268 1 1 13 LYS HG3  H  -5.104 -17.155  11.859 1.00 . A A . 13 LYS HG3  1 1 
       16 44269 1 1 13 LYS HZ1  H  -7.459 -18.082  14.416 1.00 . A A . 13 LYS HZ1  1 1 
       16 44270 1 1 13 LYS HZ2  H  -7.513 -16.810  15.519 1.00 . A A . 13 LYS HZ2  1 1 
       16 44271 1 1 13 LYS HZ3  H  -6.483 -18.121  15.874 1.00 . A A . 13 LYS HZ3  1 1 
       16 44272 1 1 13 LYS N    N  -8.359 -17.026   9.671 1.00 . A A . 13 LYS N    1 1 
       16 44273 1 1 13 LYS NZ   N  -6.902 -17.549  15.114 1.00 . A A . 13 LYS NZ   1 1 
       16 44274 1 1 13 LYS O    O  -5.951 -18.385   9.172 1.00 . A A . 13 LYS O    1 1 
       16 44275 1 1 14 VAL C    C  -2.794 -16.645   7.323 1.00 . A A . 14 VAL C    1 1 
       16 44276 1 1 14 VAL CA   C  -4.153 -17.261   7.363 1.00 . A A . 14 VAL CA   1 1 
       16 44277 1 1 14 VAL CB   C  -4.718 -17.449   5.960 1.00 . A A . 14 VAL CB   1 1 
       16 44278 1 1 14 VAL CG1  C  -3.702 -17.737   4.897 1.00 . A A . 14 VAL CG1  1 1 
       16 44279 1 1 14 VAL CG2  C  -5.661 -18.633   5.940 1.00 . A A . 14 VAL CG2  1 1 
       16 44280 1 1 14 VAL H    H  -5.035 -15.561   8.083 1.00 . A A . 14 VAL H    1 1 
       16 44281 1 1 14 VAL HA   H  -4.099 -18.260   7.771 1.00 . A A . 14 VAL HA   1 1 
       16 44282 1 1 14 VAL HB   H  -5.292 -16.528   5.721 1.00 . A A . 14 VAL HB   1 1 
       16 44283 1 1 14 VAL HG11 H  -3.147 -18.633   5.247 1.00 . A A . 14 VAL HG11 1 1 
       16 44284 1 1 14 VAL HG12 H  -2.936 -16.941   4.783 1.00 . A A . 14 VAL HG12 1 1 
       16 44285 1 1 14 VAL HG13 H  -4.179 -17.850   3.900 1.00 . A A . 14 VAL HG13 1 1 
       16 44286 1 1 14 VAL HG21 H  -5.051 -19.552   6.071 1.00 . A A . 14 VAL HG21 1 1 
       16 44287 1 1 14 VAL HG22 H  -6.063 -18.655   4.904 1.00 . A A . 14 VAL HG22 1 1 
       16 44288 1 1 14 VAL HG23 H  -6.520 -18.634   6.644 1.00 . A A . 14 VAL HG23 1 1 
       16 44289 1 1 14 VAL N    N  -5.076 -16.554   8.154 1.00 . A A . 14 VAL N    1 1 
       16 44290 1 1 14 VAL O    O  -2.638 -15.447   7.178 1.00 . A A . 14 VAL O    1 1 
       16 44291 1 1 15 LYS C    C   0.394 -17.758   6.428 1.00 . A A . 15 LYS C    1 1 
       16 44292 1 1 15 LYS CA   C  -0.367 -16.969   7.464 1.00 . A A . 15 LYS CA   1 1 
       16 44293 1 1 15 LYS CB   C   0.334 -16.894   8.930 1.00 . A A . 15 LYS CB   1 1 
       16 44294 1 1 15 LYS CD   C   0.637 -18.154  11.223 1.00 . A A . 15 LYS CD   1 1 
       16 44295 1 1 15 LYS CE   C   0.325 -19.360  12.039 1.00 . A A . 15 LYS CE   1 1 
       16 44296 1 1 15 LYS CG   C  -0.014 -18.119   9.812 1.00 . A A . 15 LYS CG   1 1 
       16 44297 1 1 15 LYS H    H  -1.836 -18.392   7.768 1.00 . A A . 15 LYS H    1 1 
       16 44298 1 1 15 LYS HA   H  -0.302 -15.981   7.032 1.00 . A A . 15 LYS HA   1 1 
       16 44299 1 1 15 LYS HB2  H   1.433 -16.848   8.771 1.00 . A A . 15 LYS HB2  1 1 
       16 44300 1 1 15 LYS HB3  H  -0.044 -15.994   9.462 1.00 . A A . 15 LYS HB3  1 1 
       16 44301 1 1 15 LYS HD2  H   1.719 -17.902  11.187 1.00 . A A . 15 LYS HD2  1 1 
       16 44302 1 1 15 LYS HD3  H   0.150 -17.310  11.758 1.00 . A A . 15 LYS HD3  1 1 
       16 44303 1 1 15 LYS HE2  H   0.469 -19.252  13.135 1.00 . A A . 15 LYS HE2  1 1 
       16 44304 1 1 15 LYS HE3  H  -0.782 -19.464  12.025 1.00 . A A . 15 LYS HE3  1 1 
       16 44305 1 1 15 LYS HG2  H  -1.101 -18.237  10.010 1.00 . A A . 15 LYS HG2  1 1 
       16 44306 1 1 15 LYS HG3  H   0.357 -18.959   9.188 1.00 . A A . 15 LYS HG3  1 1 
       16 44307 1 1 15 LYS HZ1  H   1.910 -20.611  11.583 1.00 . A A . 15 LYS HZ1  1 1 
       16 44308 1 1 15 LYS HZ2  H   0.659 -20.831  10.481 1.00 . A A . 15 LYS HZ2  1 1 
       16 44309 1 1 15 LYS HZ3  H   0.570 -21.362  12.155 1.00 . A A . 15 LYS HZ3  1 1 
       16 44310 1 1 15 LYS N    N  -1.741 -17.420   7.563 1.00 . A A . 15 LYS N    1 1 
       16 44311 1 1 15 LYS NZ   N   0.875 -20.635  11.479 1.00 . A A . 15 LYS NZ   1 1 
       16 44312 1 1 15 LYS O    O   0.121 -18.970   6.223 1.00 . A A . 15 LYS O    1 1 
       16 44313 1 1 16 VAL C    C   3.272 -16.882   4.326 1.00 . A A . 16 VAL C    1 1 
       16 44314 1 1 16 VAL CA   C   1.934 -17.653   4.600 1.00 . A A . 16 VAL CA   1 1 
       16 44315 1 1 16 VAL CB   C   1.149 -17.786   3.346 1.00 . A A . 16 VAL CB   1 1 
       16 44316 1 1 16 VAL CG1  C   0.603 -16.464   2.801 1.00 . A A . 16 VAL CG1  1 1 
       16 44317 1 1 16 VAL CG2  C   1.948 -18.411   2.146 1.00 . A A . 16 VAL CG2  1 1 
       16 44318 1 1 16 VAL H    H   1.249 -16.133   5.924 1.00 . A A . 16 VAL H    1 1 
       16 44319 1 1 16 VAL HA   H   2.209 -18.672   4.826 1.00 . A A . 16 VAL HA   1 1 
       16 44320 1 1 16 VAL HB   H   0.275 -18.439   3.554 1.00 . A A . 16 VAL HB   1 1 
       16 44321 1 1 16 VAL HG11 H   0.150 -16.771   1.834 1.00 . A A . 16 VAL HG11 1 1 
       16 44322 1 1 16 VAL HG12 H   1.440 -15.749   2.641 1.00 . A A . 16 VAL HG12 1 1 
       16 44323 1 1 16 VAL HG13 H  -0.235 -16.105   3.435 1.00 . A A . 16 VAL HG13 1 1 
       16 44324 1 1 16 VAL HG21 H   2.559 -19.268   2.503 1.00 . A A . 16 VAL HG21 1 1 
       16 44325 1 1 16 VAL HG22 H   2.660 -17.661   1.743 1.00 . A A . 16 VAL HG22 1 1 
       16 44326 1 1 16 VAL HG23 H   1.263 -18.742   1.336 1.00 . A A . 16 VAL HG23 1 1 
       16 44327 1 1 16 VAL N    N   1.218 -17.091   5.650 1.00 . A A . 16 VAL N    1 1 
       16 44328 1 1 16 VAL O    O   3.368 -15.677   4.388 1.00 . A A . 16 VAL O    1 1 
       16 44329 1 1 17 LYS C    C   6.237 -17.599   2.486 1.00 . A A . 17 LYS C    1 1 
       16 44330 1 1 17 LYS CA   C   5.689 -17.137   3.790 1.00 . A A . 17 LYS CA   1 1 
       16 44331 1 1 17 LYS CB   C   6.686 -17.496   4.932 1.00 . A A . 17 LYS CB   1 1 
       16 44332 1 1 17 LYS CD   C   7.159 -17.675   7.397 1.00 . A A . 17 LYS CD   1 1 
       16 44333 1 1 17 LYS CE   C   6.657 -19.096   7.646 1.00 . A A . 17 LYS CE   1 1 
       16 44334 1 1 17 LYS CG   C   6.375 -16.915   6.313 1.00 . A A . 17 LYS CG   1 1 
       16 44335 1 1 17 LYS H    H   4.256 -18.662   4.136 1.00 . A A . 17 LYS H    1 1 
       16 44336 1 1 17 LYS HA   H   5.623 -16.060   3.745 1.00 . A A . 17 LYS HA   1 1 
       16 44337 1 1 17 LYS HB2  H   6.732 -18.605   4.939 1.00 . A A . 17 LYS HB2  1 1 
       16 44338 1 1 17 LYS HB3  H   7.685 -17.089   4.665 1.00 . A A . 17 LYS HB3  1 1 
       16 44339 1 1 17 LYS HD2  H   8.220 -17.842   7.116 1.00 . A A . 17 LYS HD2  1 1 
       16 44340 1 1 17 LYS HD3  H   7.048 -17.053   8.311 1.00 . A A . 17 LYS HD3  1 1 
       16 44341 1 1 17 LYS HE2  H   6.434 -19.554   6.659 1.00 . A A . 17 LYS HE2  1 1 
       16 44342 1 1 17 LYS HE3  H   7.505 -19.588   8.169 1.00 . A A . 17 LYS HE3  1 1 
       16 44343 1 1 17 LYS HG2  H   6.697 -15.853   6.377 1.00 . A A . 17 LYS HG2  1 1 
       16 44344 1 1 17 LYS HG3  H   5.292 -17.028   6.536 1.00 . A A . 17 LYS HG3  1 1 
       16 44345 1 1 17 LYS HZ1  H   5.373 -18.349   9.072 1.00 . A A . 17 LYS HZ1  1 1 
       16 44346 1 1 17 LYS HZ2  H   5.255 -20.060   8.818 1.00 . A A . 17 LYS HZ2  1 1 
       16 44347 1 1 17 LYS HZ3  H   4.616 -19.046   7.738 1.00 . A A . 17 LYS HZ3  1 1 
       16 44348 1 1 17 LYS N    N   4.330 -17.672   4.040 1.00 . A A . 17 LYS N    1 1 
       16 44349 1 1 17 LYS NZ   N   5.425 -19.128   8.386 1.00 . A A . 17 LYS NZ   1 1 
       16 44350 1 1 17 LYS O    O   6.269 -18.796   2.214 1.00 . A A . 17 LYS O    1 1 
       16 44351 1 1 18 VAL C    C   8.251 -16.335   0.058 1.00 . A A . 18 VAL C    1 1 
       16 44352 1 1 18 VAL CA   C   6.821 -16.866   0.225 1.00 . A A . 18 VAL CA   1 1 
       16 44353 1 1 18 VAL CB   C   5.906 -16.089  -0.709 1.00 . A A . 18 VAL CB   1 1 
       16 44354 1 1 18 VAL CG1  C   6.182 -16.690  -2.148 1.00 . A A . 18 VAL CG1  1 1 
       16 44355 1 1 18 VAL CG2  C   4.439 -16.303  -0.280 1.00 . A A . 18 VAL CG2  1 1 
       16 44356 1 1 18 VAL H    H   6.567 -15.655   1.740 1.00 . A A . 18 VAL H    1 1 
       16 44357 1 1 18 VAL HA   H   6.755 -17.927   0.034 1.00 . A A . 18 VAL HA   1 1 
       16 44358 1 1 18 VAL HB   H   6.019 -14.990  -0.828 1.00 . A A . 18 VAL HB   1 1 
       16 44359 1 1 18 VAL HG11 H   5.549 -16.186  -2.910 1.00 . A A . 18 VAL HG11 1 1 
       16 44360 1 1 18 VAL HG12 H   5.917 -17.768  -2.109 1.00 . A A . 18 VAL HG12 1 1 
       16 44361 1 1 18 VAL HG13 H   7.245 -16.582  -2.450 1.00 . A A . 18 VAL HG13 1 1 
       16 44362 1 1 18 VAL HG21 H   4.346 -17.396  -0.101 1.00 . A A . 18 VAL HG21 1 1 
       16 44363 1 1 18 VAL HG22 H   3.747 -16.020  -1.101 1.00 . A A . 18 VAL HG22 1 1 
       16 44364 1 1 18 VAL HG23 H   4.223 -15.908   0.736 1.00 . A A . 18 VAL HG23 1 1 
       16 44365 1 1 18 VAL N    N   6.533 -16.635   1.558 1.00 . A A . 18 VAL N    1 1 
       16 44366 1 1 18 VAL O    O   8.673 -15.254   0.478 1.00 . A A . 18 VAL O    1 1 
       16 44367 1 1 19 LYS C    C  10.594 -17.333  -2.359 1.00 . A A . 19 LYS C    1 1 
       16 44368 1 1 19 LYS CA   C  10.365 -16.919  -0.915 1.00 . A A . 19 LYS CA   1 1 
       16 44369 1 1 19 LYS CB   C  11.310 -17.674  -0.019 1.00 . A A . 19 LYS CB   1 1 
       16 44370 1 1 19 LYS CD   C  13.659 -17.633   0.977 1.00 . A A . 19 LYS CD   1 1 
       16 44371 1 1 19 LYS CE   C  15.238 -17.515   0.820 1.00 . A A . 19 LYS CE   1 1 
       16 44372 1 1 19 LYS CG   C  12.774 -17.372  -0.226 1.00 . A A . 19 LYS CG   1 1 
       16 44373 1 1 19 LYS H    H   8.803 -18.141  -0.808 1.00 . A A . 19 LYS H    1 1 
       16 44374 1 1 19 LYS HA   H  10.567 -15.862  -0.823 1.00 . A A . 19 LYS HA   1 1 
       16 44375 1 1 19 LYS HB2  H  11.129 -17.454   1.056 1.00 . A A . 19 LYS HB2  1 1 
       16 44376 1 1 19 LYS HB3  H  11.021 -18.745  -0.072 1.00 . A A . 19 LYS HB3  1 1 
       16 44377 1 1 19 LYS HD2  H  13.319 -16.985   1.813 1.00 . A A . 19 LYS HD2  1 1 
       16 44378 1 1 19 LYS HD3  H  13.486 -18.658   1.370 1.00 . A A . 19 LYS HD3  1 1 
       16 44379 1 1 19 LYS HE2  H  15.568 -16.516   0.464 1.00 . A A . 19 LYS HE2  1 1 
       16 44380 1 1 19 LYS HE3  H  15.683 -17.742   1.813 1.00 . A A . 19 LYS HE3  1 1 
       16 44381 1 1 19 LYS HG2  H  13.144 -18.037  -1.035 1.00 . A A . 19 LYS HG2  1 1 
       16 44382 1 1 19 LYS HG3  H  12.887 -16.307  -0.523 1.00 . A A . 19 LYS HG3  1 1 
       16 44383 1 1 19 LYS HZ1  H  15.783 -18.149  -1.121 1.00 . A A . 19 LYS HZ1  1 1 
       16 44384 1 1 19 LYS HZ2  H  15.082 -19.352  -0.302 1.00 . A A . 19 LYS HZ2  1 1 
       16 44385 1 1 19 LYS HZ3  H  16.692 -18.819   0.064 1.00 . A A . 19 LYS HZ3  1 1 
       16 44386 1 1 19 LYS N    N   9.052 -17.206  -0.565 1.00 . A A . 19 LYS N    1 1 
       16 44387 1 1 19 LYS NZ   N  15.715 -18.540  -0.159 1.00 . A A . 19 LYS NZ   1 1 
       16 44388 1 1 19 LYS O    O  10.203 -18.413  -2.769 1.00 . A A . 19 LYS O    1 1 
       16 44389 1 1 20 VAL C    C  12.900 -16.034  -4.845 1.00 . A A . 20 VAL C    1 1 
       16 44390 1 1 20 VAL CA   C  11.453 -16.594  -4.598 1.00 . A A . 20 VAL CA   1 1 
       16 44391 1 1 20 VAL CB   C  10.445 -15.590  -5.207 1.00 . A A . 20 VAL CB   1 1 
       16 44392 1 1 20 VAL CG1  C  10.424 -15.699  -6.813 1.00 . A A . 20 VAL CG1  1 1 
       16 44393 1 1 20 VAL CG2  C   8.910 -15.742  -4.711 1.00 . A A . 20 VAL CG2  1 1 
       16 44394 1 1 20 VAL H    H  11.619 -15.670  -2.677 1.00 . A A . 20 VAL H    1 1 
       16 44395 1 1 20 VAL HA   H  11.252 -17.573  -5.006 1.00 . A A . 20 VAL HA   1 1 
       16 44396 1 1 20 VAL HB   H  10.800 -14.576  -4.928 1.00 . A A . 20 VAL HB   1 1 
       16 44397 1 1 20 VAL HG11 H   9.775 -14.883  -7.197 1.00 . A A . 20 VAL HG11 1 1 
       16 44398 1 1 20 VAL HG12 H   9.935 -16.637  -7.155 1.00 . A A . 20 VAL HG12 1 1 
       16 44399 1 1 20 VAL HG13 H  11.366 -15.450  -7.348 1.00 . A A . 20 VAL HG13 1 1 
       16 44400 1 1 20 VAL HG21 H   8.314 -14.993  -5.274 1.00 . A A . 20 VAL HG21 1 1 
       16 44401 1 1 20 VAL HG22 H   8.991 -15.665  -3.605 1.00 . A A . 20 VAL HG22 1 1 
       16 44402 1 1 20 VAL HG23 H   8.479 -16.758  -4.838 1.00 . A A . 20 VAL HG23 1 1 
       16 44403 1 1 20 VAL N    N  11.240 -16.471  -3.135 1.00 . A A . 20 VAL N    1 1 
       16 44404 1 1 20 VAL O    O  13.302 -14.884  -4.613 1.00 . A A . 20 VAL O    1 1 
       16 44405 1 1 21 NH2 HN1  H  14.711 -16.655  -5.480 1.00 . A A . 21 NH2 HN1  1 1 
       16 44406 1 1 21 NH2 HN2  H  13.460 -17.927  -5.365 1.00 . A A . 21 NH2 HN2  1 1 
       16 44407 1 1 21 NH2 N    N  13.772 -16.977  -5.362 1.00 . A A . 21 NH2 N    1 1 
       16 44408 2 1  1 VAL C    C  13.648  -2.384   0.559 1.00 . B B .  1 VAL C    1 1 
       16 44409 2 1  1 VAL CA   C  14.407  -1.403  -0.336 1.00 . B B .  1 VAL CA   1 1 
       16 44410 2 1  1 VAL CB   C  13.646  -0.970  -1.521 1.00 . B B .  1 VAL CB   1 1 
       16 44411 2 1  1 VAL CG1  C  12.348  -0.170  -1.224 1.00 . B B .  1 VAL CG1  1 1 
       16 44412 2 1  1 VAL CG2  C  14.530  -0.021  -2.443 1.00 . B B .  1 VAL CG2  1 1 
       16 44413 2 1  1 VAL H1   H  16.448  -1.318  -0.945 1.00 . B B .  1 VAL H1   1 1 
       16 44414 2 1  1 VAL H2   H  15.600  -2.720  -1.546 1.00 . B B .  1 VAL H2   1 1 
       16 44415 2 1  1 VAL H3   H  16.146  -2.527   0.020 1.00 . B B .  1 VAL H3   1 1 
       16 44416 2 1  1 VAL HA   H  14.602  -0.503   0.228 1.00 . B B .  1 VAL HA   1 1 
       16 44417 2 1  1 VAL HB   H  13.430  -1.826  -2.196 1.00 . B B .  1 VAL HB   1 1 
       16 44418 2 1  1 VAL HG11 H  11.617  -0.741  -0.612 1.00 . B B .  1 VAL HG11 1 1 
       16 44419 2 1  1 VAL HG12 H  11.796   0.107  -2.148 1.00 . B B .  1 VAL HG12 1 1 
       16 44420 2 1  1 VAL HG13 H  12.469   0.801  -0.697 1.00 . B B .  1 VAL HG13 1 1 
       16 44421 2 1  1 VAL HG21 H  14.227   0.071  -3.507 1.00 . B B .  1 VAL HG21 1 1 
       16 44422 2 1  1 VAL HG22 H  15.608  -0.290  -2.433 1.00 . B B .  1 VAL HG22 1 1 
       16 44423 2 1  1 VAL HG23 H  14.470   1.011  -2.034 1.00 . B B .  1 VAL HG23 1 1 
       16 44424 2 1  1 VAL N    N  15.705  -2.027  -0.778 1.00 . B B .  1 VAL N    1 1 
       16 44425 2 1  1 VAL O    O  13.572  -3.588   0.320 1.00 . B B .  1 VAL O    1 1 
       16 44426 2 1  2 LYS C    C  10.588  -1.868   2.456 1.00 . B B .  2 LYS C    1 1 
       16 44427 2 1  2 LYS CA   C  11.951  -2.587   2.484 1.00 . B B .  2 LYS CA   1 1 
       16 44428 2 1  2 LYS CB   C  12.429  -2.660   3.970 1.00 . B B .  2 LYS CB   1 1 
       16 44429 2 1  2 LYS CD   C  14.149  -3.718   5.433 1.00 . B B .  2 LYS CD   1 1 
       16 44430 2 1  2 LYS CE   C  14.961  -4.983   5.781 1.00 . B B .  2 LYS CE   1 1 
       16 44431 2 1  2 LYS CG   C  13.765  -3.487   4.010 1.00 . B B .  2 LYS CG   1 1 
       16 44432 2 1  2 LYS H    H  13.056  -0.942   2.018 1.00 . B B .  2 LYS H    1 1 
       16 44433 2 1  2 LYS HA   H  11.806  -3.589   2.108 1.00 . B B .  2 LYS HA   1 1 
       16 44434 2 1  2 LYS HB2  H  12.685  -1.665   4.394 1.00 . B B .  2 LYS HB2  1 1 
       16 44435 2 1  2 LYS HB3  H  11.702  -3.297   4.519 1.00 . B B .  2 LYS HB3  1 1 
       16 44436 2 1  2 LYS HD2  H  14.770  -2.830   5.678 1.00 . B B .  2 LYS HD2  1 1 
       16 44437 2 1  2 LYS HD3  H  13.204  -3.667   6.016 1.00 . B B .  2 LYS HD3  1 1 
       16 44438 2 1  2 LYS HE2  H  14.919  -5.139   6.880 1.00 . B B .  2 LYS HE2  1 1 
       16 44439 2 1  2 LYS HE3  H  14.536  -5.822   5.189 1.00 . B B .  2 LYS HE3  1 1 
       16 44440 2 1  2 LYS HG2  H  13.581  -4.501   3.595 1.00 . B B .  2 LYS HG2  1 1 
       16 44441 2 1  2 LYS HG3  H  14.561  -3.096   3.341 1.00 . B B .  2 LYS HG3  1 1 
       16 44442 2 1  2 LYS HZ1  H  17.107  -5.487   5.689 1.00 . B B .  2 LYS HZ1  1 1 
       16 44443 2 1  2 LYS HZ2  H  16.737  -3.888   5.742 1.00 . B B .  2 LYS HZ2  1 1 
       16 44444 2 1  2 LYS HZ3  H  16.403  -4.704   4.353 1.00 . B B .  2 LYS HZ3  1 1 
       16 44445 2 1  2 LYS N    N  12.995  -1.872   1.663 1.00 . B B .  2 LYS N    1 1 
       16 44446 2 1  2 LYS NZ   N  16.385  -4.801   5.389 1.00 . B B .  2 LYS NZ   1 1 
       16 44447 2 1  2 LYS O    O  10.476  -0.640   2.505 1.00 . B B .  2 LYS O    1 1 
       16 44448 2 1  3 VAL C    C   7.221  -2.985   3.164 1.00 . B B .  3 VAL C    1 1 
       16 44449 2 1  3 VAL CA   C   8.099  -2.248   2.122 1.00 . B B .  3 VAL CA   1 1 
       16 44450 2 1  3 VAL CB   C   7.479  -2.263   0.661 1.00 . B B .  3 VAL CB   1 1 
       16 44451 2 1  3 VAL CG1  C   6.042  -1.922   0.571 1.00 . B B .  3 VAL CG1  1 1 
       16 44452 2 1  3 VAL CG2  C   8.261  -1.255  -0.147 1.00 . B B .  3 VAL CG2  1 1 
       16 44453 2 1  3 VAL H    H   9.654  -3.623   2.142 1.00 . B B .  3 VAL H    1 1 
       16 44454 2 1  3 VAL HA   H   8.084  -1.223   2.463 1.00 . B B .  3 VAL HA   1 1 
       16 44455 2 1  3 VAL HB   H   7.644  -3.314   0.338 1.00 . B B .  3 VAL HB   1 1 
       16 44456 2 1  3 VAL HG11 H   5.381  -2.387   1.333 1.00 . B B .  3 VAL HG11 1 1 
       16 44457 2 1  3 VAL HG12 H   5.530  -2.103  -0.399 1.00 . B B .  3 VAL HG12 1 1 
       16 44458 2 1  3 VAL HG13 H   5.983  -0.854   0.870 1.00 . B B .  3 VAL HG13 1 1 
       16 44459 2 1  3 VAL HG21 H   8.196  -0.258   0.337 1.00 . B B .  3 VAL HG21 1 1 
       16 44460 2 1  3 VAL HG22 H   7.682  -1.125  -1.087 1.00 . B B .  3 VAL HG22 1 1 
       16 44461 2 1  3 VAL HG23 H   9.344  -1.478  -0.254 1.00 . B B .  3 VAL HG23 1 1 
       16 44462 2 1  3 VAL N    N   9.468  -2.648   2.231 1.00 . B B .  3 VAL N    1 1 
       16 44463 2 1  3 VAL O    O   7.130  -4.231   3.210 1.00 . B B .  3 VAL O    1 1 
       16 44464 2 1  4 LYS C    C   4.260  -2.075   4.144 1.00 . B B .  4 LYS C    1 1 
       16 44465 2 1  4 LYS CA   C   5.444  -2.585   4.838 1.00 . B B .  4 LYS CA   1 1 
       16 44466 2 1  4 LYS CB   C   5.557  -1.932   6.275 1.00 . B B .  4 LYS CB   1 1 
       16 44467 2 1  4 LYS CD   C   6.940  -1.845   8.457 1.00 . B B .  4 LYS CD   1 1 
       16 44468 2 1  4 LYS CE   C   7.821  -2.517   9.481 1.00 . B B .  4 LYS CE   1 1 
       16 44469 2 1  4 LYS CG   C   6.649  -2.623   7.168 1.00 . B B .  4 LYS CG   1 1 
       16 44470 2 1  4 LYS H    H   6.765  -1.213   3.950 1.00 . B B .  4 LYS H    1 1 
       16 44471 2 1  4 LYS HA   H   5.364  -3.662   4.858 1.00 . B B .  4 LYS HA   1 1 
       16 44472 2 1  4 LYS HB2  H   6.014  -0.923   6.196 1.00 . B B .  4 LYS HB2  1 1 
       16 44473 2 1  4 LYS HB3  H   4.582  -2.027   6.799 1.00 . B B .  4 LYS HB3  1 1 
       16 44474 2 1  4 LYS HD2  H   7.434  -0.890   8.173 1.00 . B B .  4 LYS HD2  1 1 
       16 44475 2 1  4 LYS HD3  H   5.991  -1.566   8.961 1.00 . B B .  4 LYS HD3  1 1 
       16 44476 2 1  4 LYS HE2  H   7.469  -3.517   9.813 1.00 . B B .  4 LYS HE2  1 1 
       16 44477 2 1  4 LYS HE3  H   8.754  -2.620   8.886 1.00 . B B .  4 LYS HE3  1 1 
       16 44478 2 1  4 LYS HG2  H   6.211  -3.621   7.384 1.00 . B B .  4 LYS HG2  1 1 
       16 44479 2 1  4 LYS HG3  H   7.576  -2.809   6.584 1.00 . B B .  4 LYS HG3  1 1 
       16 44480 2 1  4 LYS HZ1  H   7.255  -1.475  11.195 1.00 . B B .  4 LYS HZ1  1 1 
       16 44481 2 1  4 LYS HZ2  H   8.690  -0.927  10.281 1.00 . B B .  4 LYS HZ2  1 1 
       16 44482 2 1  4 LYS HZ3  H   8.769  -2.149  11.306 1.00 . B B .  4 LYS HZ3  1 1 
       16 44483 2 1  4 LYS N    N   6.581  -2.189   4.035 1.00 . B B .  4 LYS N    1 1 
       16 44484 2 1  4 LYS NZ   N   8.104  -1.708  10.640 1.00 . B B .  4 LYS NZ   1 1 
       16 44485 2 1  4 LYS O    O   4.240  -0.847   3.807 1.00 . B B .  4 LYS O    1 1 
       16 44486 2 1  5 VAL C    C   0.783  -3.137   4.460 1.00 . B B .  5 VAL C    1 1 
       16 44487 2 1  5 VAL CA   C   1.871  -2.588   3.459 1.00 . B B .  5 VAL CA   1 1 
       16 44488 2 1  5 VAL CB   C   1.446  -3.133   2.055 1.00 . B B .  5 VAL CB   1 1 
       16 44489 2 1  5 VAL CG1  C  -0.050  -2.843   1.716 1.00 . B B .  5 VAL CG1  1 1 
       16 44490 2 1  5 VAL CG2  C   2.418  -2.773   0.911 1.00 . B B .  5 VAL CG2  1 1 
       16 44491 2 1  5 VAL H    H   3.423  -3.900   4.075 1.00 . B B .  5 VAL H    1 1 
       16 44492 2 1  5 VAL HA   H   1.694  -1.527   3.369 1.00 . B B .  5 VAL HA   1 1 
       16 44493 2 1  5 VAL HB   H   1.458  -4.244   2.082 1.00 . B B .  5 VAL HB   1 1 
       16 44494 2 1  5 VAL HG11 H  -0.147  -3.003   0.622 1.00 . B B .  5 VAL HG11 1 1 
       16 44495 2 1  5 VAL HG12 H  -0.501  -1.859   1.967 1.00 . B B .  5 VAL HG12 1 1 
       16 44496 2 1  5 VAL HG13 H  -0.746  -3.540   2.230 1.00 . B B .  5 VAL HG13 1 1 
       16 44497 2 1  5 VAL HG21 H   2.685  -1.718   1.138 1.00 . B B .  5 VAL HG21 1 1 
       16 44498 2 1  5 VAL HG22 H   1.821  -2.954  -0.008 1.00 . B B .  5 VAL HG22 1 1 
       16 44499 2 1  5 VAL HG23 H   3.221  -3.539   0.872 1.00 . B B .  5 VAL HG23 1 1 
       16 44500 2 1  5 VAL N    N   3.261  -2.935   3.887 1.00 . B B .  5 VAL N    1 1 
       16 44501 2 1  5 VAL O    O   0.839  -4.320   4.710 1.00 . B B .  5 VAL O    1 1 
       16 44502 2 1  6 LYS C    C  -2.704  -2.288   5.088 1.00 . B B .  6 LYS C    1 1 
       16 44503 2 1  6 LYS CA   C  -1.381  -2.795   5.589 1.00 . B B .  6 LYS CA   1 1 
       16 44504 2 1  6 LYS CB   C  -1.268  -2.256   7.073 1.00 . B B .  6 LYS CB   1 1 
       16 44505 2 1  6 LYS CD   C  -0.542  -3.308   9.377 1.00 . B B .  6 LYS CD   1 1 
       16 44506 2 1  6 LYS CE   C  -0.694  -2.073  10.200 1.00 . B B .  6 LYS CE   1 1 
       16 44507 2 1  6 LYS CG   C  -0.259  -3.077   7.863 1.00 . B B .  6 LYS CG   1 1 
       16 44508 2 1  6 LYS H    H  -0.304  -1.417   4.514 1.00 . B B .  6 LYS H    1 1 
       16 44509 2 1  6 LYS HA   H  -1.441  -3.860   5.765 1.00 . B B .  6 LYS HA   1 1 
       16 44510 2 1  6 LYS HB2  H  -0.794  -1.253   7.012 1.00 . B B .  6 LYS HB2  1 1 
       16 44511 2 1  6 LYS HB3  H  -2.266  -2.245   7.563 1.00 . B B .  6 LYS HB3  1 1 
       16 44512 2 1  6 LYS HD2  H  -1.490  -3.888   9.374 1.00 . B B .  6 LYS HD2  1 1 
       16 44513 2 1  6 LYS HD3  H   0.200  -3.928   9.926 1.00 . B B .  6 LYS HD3  1 1 
       16 44514 2 1  6 LYS HE2  H   0.272  -1.579  10.443 1.00 . B B .  6 LYS HE2  1 1 
       16 44515 2 1  6 LYS HE3  H  -1.456  -1.313   9.926 1.00 . B B .  6 LYS HE3  1 1 
       16 44516 2 1  6 LYS HG2  H   0.162  -3.963   7.342 1.00 . B B .  6 LYS HG2  1 1 
       16 44517 2 1  6 LYS HG3  H   0.674  -2.476   7.799 1.00 . B B .  6 LYS HG3  1 1 
       16 44518 2 1  6 LYS HZ1  H  -0.291  -3.193  11.951 1.00 . B B .  6 LYS HZ1  1 1 
       16 44519 2 1  6 LYS HZ2  H  -1.915  -3.206  11.480 1.00 . B B .  6 LYS HZ2  1 1 
       16 44520 2 1  6 LYS HZ3  H  -1.429  -1.808  12.192 1.00 . B B .  6 LYS HZ3  1 1 
       16 44521 2 1  6 LYS N    N  -0.228  -2.357   4.835 1.00 . B B .  6 LYS N    1 1 
       16 44522 2 1  6 LYS NZ   N  -1.080  -2.603  11.618 1.00 . B B .  6 LYS NZ   1 1 
       16 44523 2 1  6 LYS O    O  -2.753  -1.192   4.572 1.00 . B B .  6 LYS O    1 1 
       16 44524 2 1  7 VAL C    C  -6.125  -3.198   5.565 1.00 . B B .  7 VAL C    1 1 
       16 44525 2 1  7 VAL CA   C  -5.053  -2.624   4.769 1.00 . B B .  7 VAL CA   1 1 
       16 44526 2 1  7 VAL CB   C  -5.216  -2.844   3.255 1.00 . B B .  7 VAL CB   1 1 
       16 44527 2 1  7 VAL CG1  C  -5.000  -4.278   2.768 1.00 . B B .  7 VAL CG1  1 1 
       16 44528 2 1  7 VAL CG2  C  -6.622  -2.324   2.765 1.00 . B B .  7 VAL CG2  1 1 
       16 44529 2 1  7 VAL H    H  -3.725  -3.932   5.797 1.00 . B B .  7 VAL H    1 1 
       16 44530 2 1  7 VAL HA   H  -5.109  -1.546   4.798 1.00 . B B .  7 VAL HA   1 1 
       16 44531 2 1  7 VAL HB   H  -4.468  -2.164   2.792 1.00 . B B .  7 VAL HB   1 1 
       16 44532 2 1  7 VAL HG11 H  -5.176  -4.334   1.673 1.00 . B B .  7 VAL HG11 1 1 
       16 44533 2 1  7 VAL HG12 H  -5.712  -4.970   3.269 1.00 . B B .  7 VAL HG12 1 1 
       16 44534 2 1  7 VAL HG13 H  -3.963  -4.601   3.003 1.00 . B B .  7 VAL HG13 1 1 
       16 44535 2 1  7 VAL HG21 H  -6.929  -1.339   3.177 1.00 . B B .  7 VAL HG21 1 1 
       16 44536 2 1  7 VAL HG22 H  -7.413  -3.078   2.968 1.00 . B B .  7 VAL HG22 1 1 
       16 44537 2 1  7 VAL HG23 H  -6.558  -2.275   1.657 1.00 . B B .  7 VAL HG23 1 1 
       16 44538 2 1  7 VAL N    N  -3.742  -3.082   5.275 1.00 . B B .  7 VAL N    1 1 
       16 44539 2 1  7 VAL O    O  -5.927  -4.210   6.244 1.00 . B B .  7 VAL O    1 1 
       16 44540 2 1  8 LYS C    C  -9.562  -2.433   6.060 1.00 . B B .  8 LYS C    1 1 
       16 44541 2 1  8 LYS CA   C  -8.220  -2.862   6.670 1.00 . B B .  8 LYS CA   1 1 
       16 44542 2 1  8 LYS CB   C  -7.891  -2.276   8.134 1.00 . B B .  8 LYS CB   1 1 
       16 44543 2 1  8 LYS CD   C  -8.103  -2.343  10.649 1.00 . B B .  8 LYS CD   1 1 
       16 44544 2 1  8 LYS CE   C  -8.386  -3.150  11.929 1.00 . B B .  8 LYS CE   1 1 
       16 44545 2 1  8 LYS CG   C  -8.669  -2.910   9.284 1.00 . B B .  8 LYS CG   1 1 
       16 44546 2 1  8 LYS H    H  -7.386  -1.648   5.248 1.00 . B B .  8 LYS H    1 1 
       16 44547 2 1  8 LYS HA   H  -8.179  -3.939   6.746 1.00 . B B .  8 LYS HA   1 1 
       16 44548 2 1  8 LYS HB2  H  -6.839  -2.553   8.356 1.00 . B B .  8 LYS HB2  1 1 
       16 44549 2 1  8 LYS HB3  H  -8.036  -1.174   8.110 1.00 . B B .  8 LYS HB3  1 1 
       16 44550 2 1  8 LYS HD2  H  -6.998  -2.343  10.533 1.00 . B B .  8 LYS HD2  1 1 
       16 44551 2 1  8 LYS HD3  H  -8.332  -1.263  10.784 1.00 . B B .  8 LYS HD3  1 1 
       16 44552 2 1  8 LYS HE2  H  -7.994  -4.177  11.774 1.00 . B B .  8 LYS HE2  1 1 
       16 44553 2 1  8 LYS HE3  H  -7.991  -2.490  12.730 1.00 . B B .  8 LYS HE3  1 1 
       16 44554 2 1  8 LYS HG2  H  -9.770  -2.757   9.265 1.00 . B B .  8 LYS HG2  1 1 
       16 44555 2 1  8 LYS HG3  H  -8.388  -3.981   9.192 1.00 . B B .  8 LYS HG3  1 1 
       16 44556 2 1  8 LYS HZ1  H -10.234  -4.176  11.691 1.00 . B B .  8 LYS HZ1  1 1 
       16 44557 2 1  8 LYS HZ2  H -10.406  -2.541  11.691 1.00 . B B .  8 LYS HZ2  1 1 
       16 44558 2 1  8 LYS HZ3  H -10.087  -3.307  13.155 1.00 . B B .  8 LYS HZ3  1 1 
       16 44559 2 1  8 LYS N    N  -7.219  -2.492   5.750 1.00 . B B .  8 LYS N    1 1 
       16 44560 2 1  8 LYS NZ   N  -9.867  -3.311  12.138 1.00 . B B .  8 LYS NZ   1 1 
       16 44561 2 1  8 LYS O    O  -9.826  -1.336   5.591 1.00 . B B .  8 LYS O    1 1 
       16 44562 2 1  9 VAL C    C -12.710  -3.872   6.489 1.00 . B B .  9 VAL C    1 1 
       16 44563 2 1  9 VAL CA   C -11.745  -3.200   5.476 1.00 . B B .  9 VAL CA   1 1 
       16 44564 2 1  9 VAL CB   C -11.850  -3.906   4.055 1.00 . B B .  9 VAL CB   1 1 
       16 44565 2 1  9 VAL CG1  C -13.298  -3.762   3.525 1.00 . B B .  9 VAL CG1  1 1 
       16 44566 2 1  9 VAL CG2  C -10.916  -3.279   3.035 1.00 . B B .  9 VAL CG2  1 1 
       16 44567 2 1  9 VAL H    H -10.390  -4.290   6.446 1.00 . B B .  9 VAL H    1 1 
       16 44568 2 1  9 VAL HA   H -11.894  -2.155   5.241 1.00 . B B .  9 VAL HA   1 1 
       16 44569 2 1  9 VAL HB   H -11.591  -4.974   4.223 1.00 . B B .  9 VAL HB   1 1 
       16 44570 2 1  9 VAL HG11 H -13.444  -4.000   2.450 1.00 . B B .  9 VAL HG11 1 1 
       16 44571 2 1  9 VAL HG12 H -13.579  -2.687   3.522 1.00 . B B .  9 VAL HG12 1 1 
       16 44572 2 1  9 VAL HG13 H -14.067  -4.328   4.091 1.00 . B B .  9 VAL HG13 1 1 
       16 44573 2 1  9 VAL HG21 H -11.126  -2.241   2.699 1.00 . B B .  9 VAL HG21 1 1 
       16 44574 2 1  9 VAL HG22 H -10.803  -3.955   2.160 1.00 . B B .  9 VAL HG22 1 1 
       16 44575 2 1  9 VAL HG23 H  -9.919  -3.286   3.528 1.00 . B B .  9 VAL HG23 1 1 
       16 44576 2 1  9 VAL N    N -10.463  -3.370   6.069 1.00 . B B .  9 VAL N    1 1 
       16 44577 2 1  9 VAL O    O -12.714  -5.147   6.560 1.00 . B B .  9 VAL O    1 1 
       16 44578 2 1 10 DPR C    C -13.559  -4.692   9.307 1.00 . B B . 10 DPR C    1 1 
       16 44579 2 1 10 DPR CA   C -14.219  -3.581   8.456 1.00 . B B . 10 DPR CA   1 1 
       16 44580 2 1 10 DPR CB   C -14.435  -2.272   9.266 1.00 . B B . 10 DPR CB   1 1 
       16 44581 2 1 10 DPR CD   C -13.920  -1.739   6.905 1.00 . B B . 10 DPR CD   1 1 
       16 44582 2 1 10 DPR CG   C -14.731  -1.226   8.100 1.00 . B B . 10 DPR CG   1 1 
       16 44583 2 1 10 DPR HA   H -15.188  -3.954   8.158 1.00 . B B . 10 DPR HA   1 1 
       16 44584 2 1 10 DPR HB2  H -15.281  -2.252   9.985 1.00 . B B . 10 DPR HB2  1 1 
       16 44585 2 1 10 DPR HB3  H -13.463  -1.931   9.684 1.00 . B B . 10 DPR HB3  1 1 
       16 44586 2 1 10 DPR HD2  H -14.387  -1.559   5.913 1.00 . B B . 10 DPR HD2  1 1 
       16 44587 2 1 10 DPR HD3  H -13.054  -1.048   6.833 1.00 . B B . 10 DPR HD3  1 1 
       16 44588 2 1 10 DPR HG2  H -15.805  -1.107   7.842 1.00 . B B . 10 DPR HG2  1 1 
       16 44589 2 1 10 DPR HG3  H -14.593  -0.193   8.486 1.00 . B B . 10 DPR HG3  1 1 
       16 44590 2 1 10 DPR N    N -13.574  -3.163   7.241 1.00 . B B . 10 DPR N    1 1 
       16 44591 2 1 10 DPR O    O -12.690  -4.319  10.118 1.00 . B B . 10 DPR O    1 1 
       16 44592 2 1 11 PRO C    C -11.850  -7.470   9.243 1.00 . B B . 11 PRO C    1 1 
       16 44593 2 1 11 PRO CA   C -13.088  -6.995   9.932 1.00 . B B . 11 PRO CA   1 1 
       16 44594 2 1 11 PRO CB   C -14.024  -8.162  10.031 1.00 . B B . 11 PRO CB   1 1 
       16 44595 2 1 11 PRO CD   C -15.167  -6.411   8.848 1.00 . B B . 11 PRO CD   1 1 
       16 44596 2 1 11 PRO CG   C -15.422  -7.511   9.782 1.00 . B B . 11 PRO CG   1 1 
       16 44597 2 1 11 PRO HA   H -12.752  -6.638  10.894 1.00 . B B . 11 PRO HA   1 1 
       16 44598 2 1 11 PRO HB2  H -13.932  -8.798   9.124 1.00 . B B . 11 PRO HB2  1 1 
       16 44599 2 1 11 PRO HB3  H -13.936  -8.685  11.008 1.00 . B B . 11 PRO HB3  1 1 
       16 44600 2 1 11 PRO HD2  H -15.306  -6.676   7.779 1.00 . B B . 11 PRO HD2  1 1 
       16 44601 2 1 11 PRO HD3  H -15.955  -5.669   9.098 1.00 . B B . 11 PRO HD3  1 1 
       16 44602 2 1 11 PRO HG2  H -16.164  -8.179   9.293 1.00 . B B . 11 PRO HG2  1 1 
       16 44603 2 1 11 PRO HG3  H -15.713  -7.218  10.813 1.00 . B B . 11 PRO HG3  1 1 
       16 44604 2 1 11 PRO N    N -13.811  -5.974   9.224 1.00 . B B . 11 PRO N    1 1 
       16 44605 2 1 11 PRO O    O -10.956  -7.973   9.900 1.00 . B B . 11 PRO O    1 1 
       16 44606 2 1 12 THR C    C  -9.514  -7.067   7.317 1.00 . B B . 12 THR C    1 1 
       16 44607 2 1 12 THR CA   C -10.731  -7.855   7.033 1.00 . B B . 12 THR CA   1 1 
       16 44608 2 1 12 THR CB   C -11.162  -7.836   5.560 1.00 . B B . 12 THR CB   1 1 
       16 44609 2 1 12 THR CG2  C -10.007  -8.276   4.681 1.00 . B B . 12 THR CG2  1 1 
       16 44610 2 1 12 THR H    H -12.478  -6.785   7.506 1.00 . B B . 12 THR H    1 1 
       16 44611 2 1 12 THR HA   H -10.381  -8.816   7.379 1.00 . B B . 12 THR HA   1 1 
       16 44612 2 1 12 THR HB   H -11.511  -6.838   5.215 1.00 . B B . 12 THR HB   1 1 
       16 44613 2 1 12 THR HG1  H -13.097  -8.229   5.259 1.00 . B B . 12 THR HG1  1 1 
       16 44614 2 1 12 THR HG21 H -10.268  -8.241   3.603 1.00 . B B . 12 THR HG21 1 1 
       16 44615 2 1 12 THR HG22 H  -9.633  -9.279   4.979 1.00 . B B . 12 THR HG22 1 1 
       16 44616 2 1 12 THR HG23 H  -9.283  -7.433   4.648 1.00 . B B . 12 THR HG23 1 1 
       16 44617 2 1 12 THR N    N -11.743  -7.323   7.910 1.00 . B B . 12 THR N    1 1 
       16 44618 2 1 12 THR O    O  -9.491  -5.880   7.015 1.00 . B B . 12 THR O    1 1 
       16 44619 2 1 12 THR OG1  O -12.296  -8.745   5.375 1.00 . B B . 12 THR OG1  1 1 
       16 44620 2 1 13 LYS C    C  -6.041  -7.982   7.436 1.00 . B B . 13 LYS C    1 1 
       16 44621 2 1 13 LYS CA   C  -7.152  -7.155   8.067 1.00 . B B . 13 LYS CA   1 1 
       16 44622 2 1 13 LYS CB   C  -6.930  -6.732   9.545 1.00 . B B . 13 LYS CB   1 1 
       16 44623 2 1 13 LYS CD   C  -6.705  -7.256  12.014 1.00 . B B . 13 LYS CD   1 1 
       16 44624 2 1 13 LYS CE   C  -5.790  -6.228  12.423 1.00 . B B . 13 LYS CE   1 1 
       16 44625 2 1 13 LYS CG   C  -6.503  -7.757  10.612 1.00 . B B . 13 LYS CG   1 1 
       16 44626 2 1 13 LYS H    H  -8.690  -8.637   8.115 1.00 . B B . 13 LYS H    1 1 
       16 44627 2 1 13 LYS HA   H  -7.035  -6.173   7.634 1.00 . B B . 13 LYS HA   1 1 
       16 44628 2 1 13 LYS HB2  H  -6.117  -5.979   9.626 1.00 . B B . 13 LYS HB2  1 1 
       16 44629 2 1 13 LYS HB3  H  -7.853  -6.199   9.861 1.00 . B B . 13 LYS HB3  1 1 
       16 44630 2 1 13 LYS HD2  H  -7.771  -6.946  12.077 1.00 . B B . 13 LYS HD2  1 1 
       16 44631 2 1 13 LYS HD3  H  -6.593  -8.191  12.603 1.00 . B B . 13 LYS HD3  1 1 
       16 44632 2 1 13 LYS HE2  H  -4.733  -6.553  12.323 1.00 . B B . 13 LYS HE2  1 1 
       16 44633 2 1 13 LYS HE3  H  -5.821  -5.234  11.928 1.00 . B B . 13 LYS HE3  1 1 
       16 44634 2 1 13 LYS HG2  H  -7.229  -8.554  10.343 1.00 . B B . 13 LYS HG2  1 1 
       16 44635 2 1 13 LYS HG3  H  -5.457  -8.043  10.372 1.00 . B B . 13 LYS HG3  1 1 
       16 44636 2 1 13 LYS HZ1  H  -5.679  -4.977  14.150 1.00 . B B . 13 LYS HZ1  1 1 
       16 44637 2 1 13 LYS HZ2  H  -5.270  -6.438  14.463 1.00 . B B . 13 LYS HZ2  1 1 
       16 44638 2 1 13 LYS HZ3  H  -6.978  -6.090  14.149 1.00 . B B . 13 LYS HZ3  1 1 
       16 44639 2 1 13 LYS N    N  -8.487  -7.691   7.875 1.00 . B B . 13 LYS N    1 1 
       16 44640 2 1 13 LYS NZ   N  -5.982  -5.939  13.893 1.00 . B B . 13 LYS NZ   1 1 
       16 44641 2 1 13 LYS O    O  -5.945  -9.244   7.465 1.00 . B B . 13 LYS O    1 1 
       16 44642 2 1 14 VAL C    C  -2.976  -6.998   5.955 1.00 . B B . 14 VAL C    1 1 
       16 44643 2 1 14 VAL CA   C  -4.229  -7.885   5.886 1.00 . B B . 14 VAL CA   1 1 
       16 44644 2 1 14 VAL CB   C  -4.670  -7.946   4.433 1.00 . B B . 14 VAL CB   1 1 
       16 44645 2 1 14 VAL CG1  C  -3.716  -8.787   3.533 1.00 . B B . 14 VAL CG1  1 1 
       16 44646 2 1 14 VAL CG2  C  -6.064  -8.532   4.139 1.00 . B B . 14 VAL CG2  1 1 
       16 44647 2 1 14 VAL H    H  -5.123  -6.248   6.778 1.00 . B B . 14 VAL H    1 1 
       16 44648 2 1 14 VAL HA   H  -3.914  -8.858   6.235 1.00 . B B . 14 VAL HA   1 1 
       16 44649 2 1 14 VAL HB   H  -4.711  -6.890   4.090 1.00 . B B . 14 VAL HB   1 1 
       16 44650 2 1 14 VAL HG11 H  -3.947  -8.895   2.452 1.00 . B B . 14 VAL HG11 1 1 
       16 44651 2 1 14 VAL HG12 H  -3.571  -9.786   3.996 1.00 . B B . 14 VAL HG12 1 1 
       16 44652 2 1 14 VAL HG13 H  -2.711  -8.313   3.549 1.00 . B B . 14 VAL HG13 1 1 
       16 44653 2 1 14 VAL HG21 H  -5.946  -9.572   4.510 1.00 . B B . 14 VAL HG21 1 1 
       16 44654 2 1 14 VAL HG22 H  -6.357  -8.467   3.070 1.00 . B B . 14 VAL HG22 1 1 
       16 44655 2 1 14 VAL HG23 H  -6.903  -8.041   4.677 1.00 . B B . 14 VAL HG23 1 1 
       16 44656 2 1 14 VAL N    N  -5.116  -7.244   6.806 1.00 . B B . 14 VAL N    1 1 
       16 44657 2 1 14 VAL O    O  -3.014  -5.767   5.784 1.00 . B B . 14 VAL O    1 1 
       16 44658 2 1 15 LYS C    C   0.360  -7.775   5.119 1.00 . B B . 15 LYS C    1 1 
       16 44659 2 1 15 LYS CA   C  -0.528  -7.029   6.074 1.00 . B B . 15 LYS CA   1 1 
       16 44660 2 1 15 LYS CB   C  -0.003  -6.885   7.551 1.00 . B B . 15 LYS CB   1 1 
       16 44661 2 1 15 LYS CD   C   0.214  -7.768   9.845 1.00 . B B . 15 LYS CD   1 1 
       16 44662 2 1 15 LYS CE   C   1.611  -7.544  10.487 1.00 . B B . 15 LYS CE   1 1 
       16 44663 2 1 15 LYS CG   C   0.299  -8.148   8.362 1.00 . B B . 15 LYS CG   1 1 
       16 44664 2 1 15 LYS H    H  -1.789  -8.690   5.907 1.00 . B B . 15 LYS H    1 1 
       16 44665 2 1 15 LYS HA   H  -0.588  -6.023   5.683 1.00 . B B . 15 LYS HA   1 1 
       16 44666 2 1 15 LYS HB2  H   0.997  -6.398   7.569 1.00 . B B . 15 LYS HB2  1 1 
       16 44667 2 1 15 LYS HB3  H  -0.734  -6.209   8.043 1.00 . B B . 15 LYS HB3  1 1 
       16 44668 2 1 15 LYS HD2  H  -0.558  -7.026  10.143 1.00 . B B . 15 LYS HD2  1 1 
       16 44669 2 1 15 LYS HD3  H   0.044  -8.774  10.281 1.00 . B B . 15 LYS HD3  1 1 
       16 44670 2 1 15 LYS HE2  H   2.325  -8.201   9.946 1.00 . B B . 15 LYS HE2  1 1 
       16 44671 2 1 15 LYS HE3  H   1.904  -6.518  10.179 1.00 . B B . 15 LYS HE3  1 1 
       16 44672 2 1 15 LYS HG2  H  -0.504  -8.899   8.205 1.00 . B B . 15 LYS HG2  1 1 
       16 44673 2 1 15 LYS HG3  H   1.238  -8.679   8.098 1.00 . B B . 15 LYS HG3  1 1 
       16 44674 2 1 15 LYS HZ1  H   2.646  -7.945  12.337 1.00 . B B . 15 LYS HZ1  1 1 
       16 44675 2 1 15 LYS HZ2  H   1.042  -8.404  12.300 1.00 . B B . 15 LYS HZ2  1 1 
       16 44676 2 1 15 LYS HZ3  H   1.413  -6.754  12.317 1.00 . B B . 15 LYS HZ3  1 1 
       16 44677 2 1 15 LYS N    N  -1.806  -7.694   5.922 1.00 . B B . 15 LYS N    1 1 
       16 44678 2 1 15 LYS NZ   N   1.712  -7.685  11.960 1.00 . B B . 15 LYS NZ   1 1 
       16 44679 2 1 15 LYS O    O   0.333  -9.037   5.074 1.00 . B B . 15 LYS O    1 1 
       16 44680 2 1 16 VAL C    C   3.534  -6.971   3.810 1.00 . B B . 16 VAL C    1 1 
       16 44681 2 1 16 VAL CA   C   2.183  -7.577   3.412 1.00 . B B . 16 VAL CA   1 1 
       16 44682 2 1 16 VAL CB   C   1.827  -7.520   1.934 1.00 . B B . 16 VAL CB   1 1 
       16 44683 2 1 16 VAL CG1  C   2.924  -8.348   1.112 1.00 . B B . 16 VAL CG1  1 1 
       16 44684 2 1 16 VAL CG2  C   0.369  -7.996   1.690 1.00 . B B . 16 VAL CG2  1 1 
       16 44685 2 1 16 VAL H    H   1.049  -6.050   4.282 1.00 . B B . 16 VAL H    1 1 
       16 44686 2 1 16 VAL HA   H   2.323  -8.624   3.639 1.00 . B B . 16 VAL HA   1 1 
       16 44687 2 1 16 VAL HB   H   1.860  -6.460   1.600 1.00 . B B . 16 VAL HB   1 1 
       16 44688 2 1 16 VAL HG11 H   3.968  -8.100   1.398 1.00 . B B . 16 VAL HG11 1 1 
       16 44689 2 1 16 VAL HG12 H   2.739  -8.072   0.052 1.00 . B B . 16 VAL HG12 1 1 
       16 44690 2 1 16 VAL HG13 H   2.759  -9.427   1.323 1.00 . B B . 16 VAL HG13 1 1 
       16 44691 2 1 16 VAL HG21 H   0.185  -7.830   0.606 1.00 . B B . 16 VAL HG21 1 1 
       16 44692 2 1 16 VAL HG22 H  -0.397  -7.413   2.244 1.00 . B B . 16 VAL HG22 1 1 
       16 44693 2 1 16 VAL HG23 H   0.207  -9.072   1.912 1.00 . B B . 16 VAL HG23 1 1 
       16 44694 2 1 16 VAL N    N   1.152  -7.041   4.289 1.00 . B B . 16 VAL N    1 1 
       16 44695 2 1 16 VAL O    O   3.634  -5.785   4.044 1.00 . B B . 16 VAL O    1 1 
       16 44696 2 1 17 LYS C    C   6.693  -7.841   3.163 1.00 . B B . 17 LYS C    1 1 
       16 44697 2 1 17 LYS CA   C   5.891  -7.379   4.250 1.00 . B B . 17 LYS CA   1 1 
       16 44698 2 1 17 LYS CB   C   6.338  -7.772   5.640 1.00 . B B . 17 LYS CB   1 1 
       16 44699 2 1 17 LYS CD   C   8.237  -7.663   7.522 1.00 . B B . 17 LYS CD   1 1 
       16 44700 2 1 17 LYS CE   C   7.406  -6.857   8.489 1.00 . B B . 17 LYS CE   1 1 
       16 44701 2 1 17 LYS CG   C   7.800  -7.359   6.088 1.00 . B B . 17 LYS CG   1 1 
       16 44702 2 1 17 LYS H    H   4.471  -8.728   3.554 1.00 . B B . 17 LYS H    1 1 
       16 44703 2 1 17 LYS HA   H   5.989  -6.309   4.368 1.00 . B B . 17 LYS HA   1 1 
       16 44704 2 1 17 LYS HB2  H   5.613  -7.350   6.368 1.00 . B B . 17 LYS HB2  1 1 
       16 44705 2 1 17 LYS HB3  H   6.389  -8.873   5.779 1.00 . B B . 17 LYS HB3  1 1 
       16 44706 2 1 17 LYS HD2  H   8.018  -8.740   7.686 1.00 . B B . 17 LYS HD2  1 1 
       16 44707 2 1 17 LYS HD3  H   9.345  -7.654   7.450 1.00 . B B . 17 LYS HD3  1 1 
       16 44708 2 1 17 LYS HE2  H   7.429  -5.778   8.225 1.00 . B B . 17 LYS HE2  1 1 
       16 44709 2 1 17 LYS HE3  H   6.387  -7.298   8.506 1.00 . B B . 17 LYS HE3  1 1 
       16 44710 2 1 17 LYS HG2  H   8.444  -7.994   5.443 1.00 . B B . 17 LYS HG2  1 1 
       16 44711 2 1 17 LYS HG3  H   8.016  -6.337   5.710 1.00 . B B . 17 LYS HG3  1 1 
       16 44712 2 1 17 LYS HZ1  H   7.253  -6.886  10.488 1.00 . B B . 17 LYS HZ1  1 1 
       16 44713 2 1 17 LYS HZ2  H   8.739  -6.584   9.957 1.00 . B B . 17 LYS HZ2  1 1 
       16 44714 2 1 17 LYS HZ3  H   8.204  -8.227   9.842 1.00 . B B . 17 LYS HZ3  1 1 
       16 44715 2 1 17 LYS N    N   4.538  -7.796   3.902 1.00 . B B . 17 LYS N    1 1 
       16 44716 2 1 17 LYS NZ   N   7.938  -7.224   9.783 1.00 . B B . 17 LYS NZ   1 1 
       16 44717 2 1 17 LYS O    O   6.693  -9.052   2.860 1.00 . B B . 17 LYS O    1 1 
       16 44718 2 1 18 VAL C    C   9.588  -6.973   1.489 1.00 . B B . 18 VAL C    1 1 
       16 44719 2 1 18 VAL CA   C   8.117  -7.328   1.274 1.00 . B B . 18 VAL CA   1 1 
       16 44720 2 1 18 VAL CB   C   7.609  -6.544  -0.002 1.00 . B B . 18 VAL CB   1 1 
       16 44721 2 1 18 VAL CG1  C   8.346  -6.894  -1.357 1.00 . B B . 18 VAL CG1  1 1 
       16 44722 2 1 18 VAL CG2  C   6.119  -6.794  -0.050 1.00 . B B . 18 VAL CG2  1 1 
       16 44723 2 1 18 VAL H    H   7.357  -5.988   2.621 1.00 . B B . 18 VAL H    1 1 
       16 44724 2 1 18 VAL HA   H   8.193  -8.383   1.057 1.00 . B B . 18 VAL HA   1 1 
       16 44725 2 1 18 VAL HB   H   7.718  -5.458   0.203 1.00 . B B . 18 VAL HB   1 1 
       16 44726 2 1 18 VAL HG11 H   8.082  -6.115  -2.104 1.00 . B B . 18 VAL HG11 1 1 
       16 44727 2 1 18 VAL HG12 H   8.025  -7.880  -1.756 1.00 . B B . 18 VAL HG12 1 1 
       16 44728 2 1 18 VAL HG13 H   9.442  -6.763  -1.226 1.00 . B B . 18 VAL HG13 1 1 
       16 44729 2 1 18 VAL HG21 H   5.682  -6.511  -1.031 1.00 . B B . 18 VAL HG21 1 1 
       16 44730 2 1 18 VAL HG22 H   5.633  -6.245   0.784 1.00 . B B . 18 VAL HG22 1 1 
       16 44731 2 1 18 VAL HG23 H   5.987  -7.888   0.096 1.00 . B B . 18 VAL HG23 1 1 
       16 44732 2 1 18 VAL N    N   7.341  -6.962   2.413 1.00 . B B . 18 VAL N    1 1 
       16 44733 2 1 18 VAL O    O   9.917  -5.814   1.787 1.00 . B B . 18 VAL O    1 1 
       16 44734 2 1 19 LYS C    C  12.460  -8.487   0.314 1.00 . B B . 19 LYS C    1 1 
       16 44735 2 1 19 LYS CA   C  11.892  -7.786   1.566 1.00 . B B . 19 LYS CA   1 1 
       16 44736 2 1 19 LYS CB   C  12.240  -8.627   2.767 1.00 . B B . 19 LYS CB   1 1 
       16 44737 2 1 19 LYS CD   C  13.016  -8.448   5.157 1.00 . B B . 19 LYS CD   1 1 
       16 44738 2 1 19 LYS CE   C  12.973  -9.967   5.175 1.00 . B B . 19 LYS CE   1 1 
       16 44739 2 1 19 LYS CG   C  12.125  -7.829   4.089 1.00 . B B . 19 LYS CG   1 1 
       16 44740 2 1 19 LYS H    H  10.189  -8.802   0.948 1.00 . B B . 19 LYS H    1 1 
       16 44741 2 1 19 LYS HA   H  12.202  -6.754   1.650 1.00 . B B . 19 LYS HA   1 1 
       16 44742 2 1 19 LYS HB2  H  11.649  -9.567   2.802 1.00 . B B . 19 LYS HB2  1 1 
       16 44743 2 1 19 LYS HB3  H  13.302  -8.937   2.678 1.00 . B B . 19 LYS HB3  1 1 
       16 44744 2 1 19 LYS HD2  H  14.050  -8.076   5.000 1.00 . B B . 19 LYS HD2  1 1 
       16 44745 2 1 19 LYS HD3  H  12.602  -7.965   6.068 1.00 . B B . 19 LYS HD3  1 1 
       16 44746 2 1 19 LYS HE2  H  11.923 -10.327   5.221 1.00 . B B . 19 LYS HE2  1 1 
       16 44747 2 1 19 LYS HE3  H  13.438 -10.445   4.286 1.00 . B B . 19 LYS HE3  1 1 
       16 44748 2 1 19 LYS HG2  H  12.528  -6.800   3.976 1.00 . B B . 19 LYS HG2  1 1 
       16 44749 2 1 19 LYS HG3  H  11.089  -7.929   4.476 1.00 . B B . 19 LYS HG3  1 1 
       16 44750 2 1 19 LYS HZ1  H  14.055 -11.392   6.295 1.00 . B B . 19 LYS HZ1  1 1 
       16 44751 2 1 19 LYS HZ2  H  13.068 -10.374   7.197 1.00 . B B . 19 LYS HZ2  1 1 
       16 44752 2 1 19 LYS HZ3  H  14.511  -9.783   6.583 1.00 . B B . 19 LYS HZ3  1 1 
       16 44753 2 1 19 LYS N    N  10.452  -7.915   1.320 1.00 . B B . 19 LYS N    1 1 
       16 44754 2 1 19 LYS NZ   N  13.710 -10.415   6.379 1.00 . B B . 19 LYS NZ   1 1 
       16 44755 2 1 19 LYS O    O  11.896  -9.441  -0.246 1.00 . B B . 19 LYS O    1 1 
       16 44756 2 1 20 VAL C    C  15.702  -9.407  -0.682 1.00 . B B . 20 VAL C    1 1 
       16 44757 2 1 20 VAL CA   C  14.412  -8.640  -1.194 1.00 . B B . 20 VAL CA   1 1 
       16 44758 2 1 20 VAL CB   C  14.842  -7.382  -1.900 1.00 . B B . 20 VAL CB   1 1 
       16 44759 2 1 20 VAL CG1  C  15.460  -7.938  -3.262 1.00 . B B . 20 VAL CG1  1 1 
       16 44760 2 1 20 VAL CG2  C  13.751  -6.327  -2.088 1.00 . B B . 20 VAL CG2  1 1 
       16 44761 2 1 20 VAL H    H  14.142  -7.390   0.407 1.00 . B B . 20 VAL H    1 1 
       16 44762 2 1 20 VAL HA   H  13.831  -9.303  -1.819 1.00 . B B . 20 VAL HA   1 1 
       16 44763 2 1 20 VAL HB   H  15.621  -6.878  -1.288 1.00 . B B . 20 VAL HB   1 1 
       16 44764 2 1 20 VAL HG11 H  14.751  -8.623  -3.774 1.00 . B B . 20 VAL HG11 1 1 
       16 44765 2 1 20 VAL HG12 H  16.398  -8.406  -2.892 1.00 . B B . 20 VAL HG12 1 1 
       16 44766 2 1 20 VAL HG13 H  15.701  -7.065  -3.907 1.00 . B B . 20 VAL HG13 1 1 
       16 44767 2 1 20 VAL HG21 H  12.748  -6.790  -2.212 1.00 . B B . 20 VAL HG21 1 1 
       16 44768 2 1 20 VAL HG22 H  14.091  -5.751  -2.975 1.00 . B B . 20 VAL HG22 1 1 
       16 44769 2 1 20 VAL HG23 H  13.714  -5.592  -1.256 1.00 . B B . 20 VAL HG23 1 1 
       16 44770 2 1 20 VAL N    N  13.697  -8.155  -0.054 1.00 . B B . 20 VAL N    1 1 
       16 44771 2 1 20 VAL O    O  15.810 -10.599  -1.052 1.00 . B B . 20 VAL O    1 1 
       16 44772 2 1 21 NH2 HN1  H  17.209  -9.545   0.563 1.00 . B B . 21 NH2 HN1  1 1 
       16 44773 2 1 21 NH2 HN2  H  16.327  -8.010   0.535 1.00 . B B . 21 NH2 HN2  1 1 
       16 44774 2 1 21 NH2 N    N  16.501  -8.937   0.205 1.00 . B B . 21 NH2 N    1 1 
       16 44775 3 1  1 VAL C    C  13.516   7.247   2.573 1.00 . C C .  1 VAL C    1 1 
       16 44776 3 1  1 VAL CA   C  14.538   8.154   1.970 1.00 . C C .  1 VAL CA   1 1 
       16 44777 3 1  1 VAL CB   C  14.254   8.437   0.476 1.00 . C C .  1 VAL CB   1 1 
       16 44778 3 1  1 VAL CG1  C  13.103   9.540   0.342 1.00 . C C .  1 VAL CG1  1 1 
       16 44779 3 1  1 VAL CG2  C  15.379   9.126  -0.277 1.00 . C C .  1 VAL CG2  1 1 
       16 44780 3 1  1 VAL H1   H  16.054   7.704   3.331 1.00 . C C .  1 VAL H1   1 1 
       16 44781 3 1  1 VAL H2   H  16.628   8.640   2.172 1.00 . C C .  1 VAL H2   1 1 
       16 44782 3 1  1 VAL H3   H  16.307   7.011   1.911 1.00 . C C .  1 VAL H3   1 1 
       16 44783 3 1  1 VAL HA   H  14.350   9.074   2.504 1.00 . C C .  1 VAL HA   1 1 
       16 44784 3 1  1 VAL HB   H  14.010   7.592  -0.203 1.00 . C C .  1 VAL HB   1 1 
       16 44785 3 1  1 VAL HG11 H  12.268   9.400   1.063 1.00 . C C .  1 VAL HG11 1 1 
       16 44786 3 1  1 VAL HG12 H  12.719   9.602  -0.699 1.00 . C C .  1 VAL HG12 1 1 
       16 44787 3 1  1 VAL HG13 H  13.623  10.476   0.641 1.00 . C C .  1 VAL HG13 1 1 
       16 44788 3 1  1 VAL HG21 H  16.270   8.467  -0.369 1.00 . C C .  1 VAL HG21 1 1 
       16 44789 3 1  1 VAL HG22 H  15.579  10.062   0.288 1.00 . C C .  1 VAL HG22 1 1 
       16 44790 3 1  1 VAL HG23 H  15.018   9.321  -1.309 1.00 . C C .  1 VAL HG23 1 1 
       16 44791 3 1  1 VAL N    N  15.923   7.888   2.316 1.00 . C C .  1 VAL N    1 1 
       16 44792 3 1  1 VAL O    O  13.400   6.034   2.292 1.00 . C C .  1 VAL O    1 1 
       16 44793 3 1  2 LYS C    C  10.339   7.800   4.017 1.00 . C C .  2 LYS C    1 1 
       16 44794 3 1  2 LYS CA   C  11.628   7.146   4.264 1.00 . C C .  2 LYS CA   1 1 
       16 44795 3 1  2 LYS CB   C  11.841   7.159   5.813 1.00 . C C .  2 LYS CB   1 1 
       16 44796 3 1  2 LYS CD   C  13.421   6.568   7.791 1.00 . C C .  2 LYS CD   1 1 
       16 44797 3 1  2 LYS CE   C  14.899   6.201   7.990 1.00 . C C .  2 LYS CE   1 1 
       16 44798 3 1  2 LYS CG   C  13.062   6.408   6.245 1.00 . C C .  2 LYS CG   1 1 
       16 44799 3 1  2 LYS H    H  12.901   8.751   3.683 1.00 . C C .  2 LYS H    1 1 
       16 44800 3 1  2 LYS HA   H  11.549   6.133   3.895 1.00 . C C .  2 LYS HA   1 1 
       16 44801 3 1  2 LYS HB2  H  11.804   8.168   6.279 1.00 . C C .  2 LYS HB2  1 1 
       16 44802 3 1  2 LYS HB3  H  11.023   6.576   6.290 1.00 . C C .  2 LYS HB3  1 1 
       16 44803 3 1  2 LYS HD2  H  13.128   7.581   8.142 1.00 . C C .  2 LYS HD2  1 1 
       16 44804 3 1  2 LYS HD3  H  12.761   5.811   8.269 1.00 . C C .  2 LYS HD3  1 1 
       16 44805 3 1  2 LYS HE2  H  15.132   5.220   7.524 1.00 . C C .  2 LYS HE2  1 1 
       16 44806 3 1  2 LYS HE3  H  15.417   6.978   7.388 1.00 . C C .  2 LYS HE3  1 1 
       16 44807 3 1  2 LYS HG2  H  12.907   5.316   6.109 1.00 . C C .  2 LYS HG2  1 1 
       16 44808 3 1  2 LYS HG3  H  13.950   6.735   5.662 1.00 . C C .  2 LYS HG3  1 1 
       16 44809 3 1  2 LYS HZ1  H  15.199   7.248   9.888 1.00 . C C .  2 LYS HZ1  1 1 
       16 44810 3 1  2 LYS HZ2  H  16.257   6.045   9.637 1.00 . C C .  2 LYS HZ2  1 1 
       16 44811 3 1  2 LYS HZ3  H  14.672   5.760   9.929 1.00 . C C .  2 LYS HZ3  1 1 
       16 44812 3 1  2 LYS N    N  12.660   7.807   3.471 1.00 . C C .  2 LYS N    1 1 
       16 44813 3 1  2 LYS NZ   N  15.304   6.357   9.360 1.00 . C C .  2 LYS NZ   1 1 
       16 44814 3 1  2 LYS O    O  10.271   9.024   4.183 1.00 . C C .  2 LYS O    1 1 
       16 44815 3 1  3 VAL C    C   6.956   6.852   3.750 1.00 . C C .  3 VAL C    1 1 
       16 44816 3 1  3 VAL CA   C   8.071   7.696   3.075 1.00 . C C .  3 VAL CA   1 1 
       16 44817 3 1  3 VAL CB   C   7.865   7.941   1.573 1.00 . C C .  3 VAL CB   1 1 
       16 44818 3 1  3 VAL CG1  C   6.467   8.502   1.308 1.00 . C C .  3 VAL CG1  1 1 
       16 44819 3 1  3 VAL CG2  C   8.929   8.925   1.181 1.00 . C C .  3 VAL CG2  1 1 
       16 44820 3 1  3 VAL H    H   9.573   6.200   3.275 1.00 . C C .  3 VAL H    1 1 
       16 44821 3 1  3 VAL HA   H   7.955   8.606   3.645 1.00 . C C .  3 VAL HA   1 1 
       16 44822 3 1  3 VAL HB   H   7.946   7.032   0.942 1.00 . C C .  3 VAL HB   1 1 
       16 44823 3 1  3 VAL HG11 H   6.322   9.363   1.995 1.00 . C C .  3 VAL HG11 1 1 
       16 44824 3 1  3 VAL HG12 H   5.638   7.779   1.462 1.00 . C C .  3 VAL HG12 1 1 
       16 44825 3 1  3 VAL HG13 H   6.275   8.812   0.259 1.00 . C C .  3 VAL HG13 1 1 
       16 44826 3 1  3 VAL HG21 H   8.833   9.177   0.103 1.00 . C C .  3 VAL HG21 1 1 
       16 44827 3 1  3 VAL HG22 H   9.976   8.611   1.381 1.00 . C C .  3 VAL HG22 1 1 
       16 44828 3 1  3 VAL HG23 H   8.694   9.878   1.702 1.00 . C C .  3 VAL HG23 1 1 
       16 44829 3 1  3 VAL N    N   9.352   7.158   3.442 1.00 . C C .  3 VAL N    1 1 
       16 44830 3 1  3 VAL O    O   6.837   5.648   3.586 1.00 . C C .  3 VAL O    1 1 
       16 44831 3 1  4 LYS C    C   3.771   7.534   4.704 1.00 . C C .  4 LYS C    1 1 
       16 44832 3 1  4 LYS CA   C   5.055   6.986   5.326 1.00 . C C .  4 LYS CA   1 1 
       16 44833 3 1  4 LYS CB   C   5.092   7.346   6.838 1.00 . C C .  4 LYS CB   1 1 
       16 44834 3 1  4 LYS CD   C   6.363   6.754   8.960 1.00 . C C .  4 LYS CD   1 1 
       16 44835 3 1  4 LYS CE   C   7.573   6.006   9.463 1.00 . C C .  4 LYS CE   1 1 
       16 44836 3 1  4 LYS CG   C   6.342   6.750   7.433 1.00 . C C .  4 LYS CG   1 1 
       16 44837 3 1  4 LYS H    H   6.246   8.538   4.747 1.00 . C C .  4 LYS H    1 1 
       16 44838 3 1  4 LYS HA   H   5.074   5.908   5.245 1.00 . C C .  4 LYS HA   1 1 
       16 44839 3 1  4 LYS HB2  H   4.858   8.422   6.979 1.00 . C C .  4 LYS HB2  1 1 
       16 44840 3 1  4 LYS HB3  H   4.273   6.792   7.343 1.00 . C C .  4 LYS HB3  1 1 
       16 44841 3 1  4 LYS HD2  H   6.303   7.751   9.447 1.00 . C C .  4 LYS HD2  1 1 
       16 44842 3 1  4 LYS HD3  H   5.527   6.099   9.289 1.00 . C C .  4 LYS HD3  1 1 
       16 44843 3 1  4 LYS HE2  H   7.616   4.990   9.016 1.00 . C C .  4 LYS HE2  1 1 
       16 44844 3 1  4 LYS HE3  H   8.520   6.450   9.089 1.00 . C C .  4 LYS HE3  1 1 
       16 44845 3 1  4 LYS HG2  H   6.538   5.744   7.003 1.00 . C C .  4 LYS HG2  1 1 
       16 44846 3 1  4 LYS HG3  H   7.184   7.385   7.084 1.00 . C C .  4 LYS HG3  1 1 
       16 44847 3 1  4 LYS HZ1  H   8.293   5.639  11.470 1.00 . C C .  4 LYS HZ1  1 1 
       16 44848 3 1  4 LYS HZ2  H   6.678   5.414  11.276 1.00 . C C .  4 LYS HZ2  1 1 
       16 44849 3 1  4 LYS HZ3  H   7.271   6.957  11.262 1.00 . C C .  4 LYS HZ3  1 1 
       16 44850 3 1  4 LYS N    N   6.186   7.550   4.624 1.00 . C C .  4 LYS N    1 1 
       16 44851 3 1  4 LYS NZ   N   7.473   5.991  10.936 1.00 . C C .  4 LYS NZ   1 1 
       16 44852 3 1  4 LYS O    O   3.674   8.761   4.625 1.00 . C C .  4 LYS O    1 1 
       16 44853 3 1  5 VAL C    C   0.436   6.562   4.618 1.00 . C C .  5 VAL C    1 1 
       16 44854 3 1  5 VAL CA   C   1.524   7.083   3.678 1.00 . C C .  5 VAL CA   1 1 
       16 44855 3 1  5 VAL CB   C   1.223   6.535   2.308 1.00 . C C .  5 VAL CB   1 1 
       16 44856 3 1  5 VAL CG1  C  -0.060   7.229   1.788 1.00 . C C .  5 VAL CG1  1 1 
       16 44857 3 1  5 VAL CG2  C   2.360   6.791   1.232 1.00 . C C .  5 VAL CG2  1 1 
       16 44858 3 1  5 VAL H    H   3.000   5.721   4.054 1.00 . C C .  5 VAL H    1 1 
       16 44859 3 1  5 VAL HA   H   1.444   8.154   3.565 1.00 . C C .  5 VAL HA   1 1 
       16 44860 3 1  5 VAL HB   H   1.151   5.435   2.450 1.00 . C C .  5 VAL HB   1 1 
       16 44861 3 1  5 VAL HG11 H  -0.939   6.967   2.415 1.00 . C C .  5 VAL HG11 1 1 
       16 44862 3 1  5 VAL HG12 H  -0.431   6.893   0.796 1.00 . C C .  5 VAL HG12 1 1 
       16 44863 3 1  5 VAL HG13 H   0.116   8.325   1.844 1.00 . C C .  5 VAL HG13 1 1 
       16 44864 3 1  5 VAL HG21 H   2.836   7.794   1.287 1.00 . C C .  5 VAL HG21 1 1 
       16 44865 3 1  5 VAL HG22 H   1.888   6.716   0.230 1.00 . C C .  5 VAL HG22 1 1 
       16 44866 3 1  5 VAL HG23 H   3.153   6.017   1.156 1.00 . C C .  5 VAL HG23 1 1 
       16 44867 3 1  5 VAL N    N   2.812   6.697   4.136 1.00 . C C .  5 VAL N    1 1 
       16 44868 3 1  5 VAL O    O   0.540   5.459   5.076 1.00 . C C .  5 VAL O    1 1 
       16 44869 3 1  6 LYS C    C  -2.969   7.487   4.914 1.00 . C C .  6 LYS C    1 1 
       16 44870 3 1  6 LYS CA   C  -1.724   6.824   5.563 1.00 . C C .  6 LYS CA   1 1 
       16 44871 3 1  6 LYS CB   C  -1.834   7.158   7.107 1.00 . C C .  6 LYS CB   1 1 
       16 44872 3 1  6 LYS CD   C  -0.985   6.580   9.501 1.00 . C C .  6 LYS CD   1 1 
       16 44873 3 1  6 LYS CE   C  -0.196   5.626  10.370 1.00 . C C .  6 LYS CE   1 1 
       16 44874 3 1  6 LYS CG   C  -0.772   6.368   8.011 1.00 . C C .  6 LYS CG   1 1 
       16 44875 3 1  6 LYS H    H  -0.451   8.235   4.568 1.00 . C C .  6 LYS H    1 1 
       16 44876 3 1  6 LYS HA   H  -1.811   5.758   5.417 1.00 . C C .  6 LYS HA   1 1 
       16 44877 3 1  6 LYS HB2  H  -1.375   8.148   7.320 1.00 . C C .  6 LYS HB2  1 1 
       16 44878 3 1  6 LYS HB3  H  -2.915   6.990   7.295 1.00 . C C .  6 LYS HB3  1 1 
       16 44879 3 1  6 LYS HD2  H  -0.605   7.600   9.721 1.00 . C C .  6 LYS HD2  1 1 
       16 44880 3 1  6 LYS HD3  H  -2.066   6.492   9.744 1.00 . C C .  6 LYS HD3  1 1 
       16 44881 3 1  6 LYS HE2  H  -0.495   4.560  10.283 1.00 . C C .  6 LYS HE2  1 1 
       16 44882 3 1  6 LYS HE3  H   0.897   5.745  10.207 1.00 . C C .  6 LYS HE3  1 1 
       16 44883 3 1  6 LYS HG2  H  -0.759   5.281   7.781 1.00 . C C .  6 LYS HG2  1 1 
       16 44884 3 1  6 LYS HG3  H   0.249   6.743   7.785 1.00 . C C .  6 LYS HG3  1 1 
       16 44885 3 1  6 LYS HZ1  H  -1.293   5.750  12.195 1.00 . C C .  6 LYS HZ1  1 1 
       16 44886 3 1  6 LYS HZ2  H  -0.162   6.988  12.032 1.00 . C C .  6 LYS HZ2  1 1 
       16 44887 3 1  6 LYS HZ3  H   0.366   5.544  12.394 1.00 . C C .  6 LYS HZ3  1 1 
       16 44888 3 1  6 LYS N    N  -0.550   7.327   4.969 1.00 . C C .  6 LYS N    1 1 
       16 44889 3 1  6 LYS NZ   N  -0.360   5.994  11.801 1.00 . C C .  6 LYS NZ   1 1 
       16 44890 3 1  6 LYS O    O  -3.061   8.703   4.826 1.00 . C C .  6 LYS O    1 1 
       16 44891 3 1  7 VAL C    C  -6.388   6.464   4.399 1.00 . C C .  7 VAL C    1 1 
       16 44892 3 1  7 VAL CA   C  -5.172   7.201   3.847 1.00 . C C .  7 VAL CA   1 1 
       16 44893 3 1  7 VAL CB   C  -5.026   6.956   2.281 1.00 . C C .  7 VAL CB   1 1 
       16 44894 3 1  7 VAL CG1  C  -4.816   5.487   1.870 1.00 . C C .  7 VAL CG1  1 1 
       16 44895 3 1  7 VAL CG2  C  -6.226   7.682   1.479 1.00 . C C .  7 VAL CG2  1 1 
       16 44896 3 1  7 VAL H    H  -3.885   5.680   4.399 1.00 . C C .  7 VAL H    1 1 
       16 44897 3 1  7 VAL HA   H  -5.229   8.258   4.064 1.00 . C C .  7 VAL HA   1 1 
       16 44898 3 1  7 VAL HB   H  -4.132   7.519   1.938 1.00 . C C .  7 VAL HB   1 1 
       16 44899 3 1  7 VAL HG11 H  -4.727   5.442   0.764 1.00 . C C .  7 VAL HG11 1 1 
       16 44900 3 1  7 VAL HG12 H  -5.697   4.866   2.142 1.00 . C C .  7 VAL HG12 1 1 
       16 44901 3 1  7 VAL HG13 H  -3.912   4.958   2.239 1.00 . C C .  7 VAL HG13 1 1 
       16 44902 3 1  7 VAL HG21 H  -7.112   7.022   1.585 1.00 . C C .  7 VAL HG21 1 1 
       16 44903 3 1  7 VAL HG22 H  -5.902   7.793   0.422 1.00 . C C .  7 VAL HG22 1 1 
       16 44904 3 1  7 VAL HG23 H  -6.467   8.697   1.864 1.00 . C C .  7 VAL HG23 1 1 
       16 44905 3 1  7 VAL N    N  -3.944   6.674   4.448 1.00 . C C .  7 VAL N    1 1 
       16 44906 3 1  7 VAL O    O  -6.598   5.234   4.560 1.00 . C C .  7 VAL O    1 1 
       16 44907 3 1  8 LYS C    C  -9.578   7.402   4.544 1.00 . C C .  8 LYS C    1 1 
       16 44908 3 1  8 LYS CA   C  -8.558   6.934   5.450 1.00 . C C .  8 LYS CA   1 1 
       16 44909 3 1  8 LYS CB   C  -8.771   7.436   6.907 1.00 . C C .  8 LYS CB   1 1 
       16 44910 3 1  8 LYS CD   C  -8.078   7.613   9.288 1.00 . C C .  8 LYS CD   1 1 
       16 44911 3 1  8 LYS CE   C  -7.540   9.031   9.536 1.00 . C C .  8 LYS CE   1 1 
       16 44912 3 1  8 LYS CG   C  -7.672   7.026   7.868 1.00 . C C .  8 LYS CG   1 1 
       16 44913 3 1  8 LYS H    H  -7.223   8.360   4.700 1.00 . C C .  8 LYS H    1 1 
       16 44914 3 1  8 LYS HA   H  -8.548   5.856   5.382 1.00 . C C .  8 LYS HA   1 1 
       16 44915 3 1  8 LYS HB2  H  -8.849   8.537   7.027 1.00 . C C .  8 LYS HB2  1 1 
       16 44916 3 1  8 LYS HB3  H  -9.664   6.899   7.295 1.00 . C C .  8 LYS HB3  1 1 
       16 44917 3 1  8 LYS HD2  H  -9.124   7.454   9.627 1.00 . C C .  8 LYS HD2  1 1 
       16 44918 3 1  8 LYS HD3  H  -7.627   6.855   9.963 1.00 . C C .  8 LYS HD3  1 1 
       16 44919 3 1  8 LYS HE2  H  -6.434   8.953   9.479 1.00 . C C .  8 LYS HE2  1 1 
       16 44920 3 1  8 LYS HE3  H  -7.887   9.726   8.740 1.00 . C C .  8 LYS HE3  1 1 
       16 44921 3 1  8 LYS HG2  H  -7.574   5.920   7.920 1.00 . C C .  8 LYS HG2  1 1 
       16 44922 3 1  8 LYS HG3  H  -6.732   7.503   7.519 1.00 . C C .  8 LYS HG3  1 1 
       16 44923 3 1  8 LYS HZ1  H  -7.285   9.074  11.493 1.00 . C C .  8 LYS HZ1  1 1 
       16 44924 3 1  8 LYS HZ2  H  -8.901   9.253  11.160 1.00 . C C .  8 LYS HZ2  1 1 
       16 44925 3 1  8 LYS HZ3  H  -7.844  10.537  11.014 1.00 . C C .  8 LYS HZ3  1 1 
       16 44926 3 1  8 LYS N    N  -7.327   7.376   4.820 1.00 . C C .  8 LYS N    1 1 
       16 44927 3 1  8 LYS NZ   N  -7.951   9.519  10.830 1.00 . C C .  8 LYS NZ   1 1 
       16 44928 3 1  8 LYS O    O  -9.705   8.623   4.224 1.00 . C C .  8 LYS O    1 1 
       16 44929 3 1  9 VAL C    C -12.608   5.728   3.147 1.00 . C C .  9 VAL C    1 1 
       16 44930 3 1  9 VAL CA   C -11.519   6.783   2.982 1.00 . C C .  9 VAL CA   1 1 
       16 44931 3 1  9 VAL CB   C -11.004   6.660   1.495 1.00 . C C .  9 VAL CB   1 1 
       16 44932 3 1  9 VAL CG1  C -10.353   7.948   0.945 1.00 . C C .  9 VAL CG1  1 1 
       16 44933 3 1  9 VAL CG2  C -10.168   5.444   1.368 1.00 . C C .  9 VAL CG2  1 1 
       16 44934 3 1  9 VAL H    H -10.373   5.526   4.203 1.00 . C C .  9 VAL H    1 1 
       16 44935 3 1  9 VAL HA   H -11.918   7.737   3.296 1.00 . C C .  9 VAL HA   1 1 
       16 44936 3 1  9 VAL HB   H -11.894   6.490   0.851 1.00 . C C .  9 VAL HB   1 1 
       16 44937 3 1  9 VAL HG11 H -10.158   7.986  -0.148 1.00 . C C .  9 VAL HG11 1 1 
       16 44938 3 1  9 VAL HG12 H  -9.386   8.130   1.460 1.00 . C C .  9 VAL HG12 1 1 
       16 44939 3 1  9 VAL HG13 H -10.996   8.814   1.211 1.00 . C C .  9 VAL HG13 1 1 
       16 44940 3 1  9 VAL HG21 H  -9.161   5.662   1.783 1.00 . C C .  9 VAL HG21 1 1 
       16 44941 3 1  9 VAL HG22 H  -9.922   5.260   0.300 1.00 . C C .  9 VAL HG22 1 1 
       16 44942 3 1  9 VAL HG23 H -10.497   4.495   1.845 1.00 . C C .  9 VAL HG23 1 1 
       16 44943 3 1  9 VAL N    N -10.475   6.502   4.030 1.00 . C C .  9 VAL N    1 1 
       16 44944 3 1  9 VAL O    O -12.371   4.730   3.853 1.00 . C C .  9 VAL O    1 1 
       16 44945 3 1 10 DPR C    C -15.046   4.298   4.202 1.00 . C C . 10 DPR C    1 1 
       16 44946 3 1 10 DPR CA   C -14.975   5.111   2.944 1.00 . C C . 10 DPR CA   1 1 
       16 44947 3 1 10 DPR CB   C -16.239   5.958   2.640 1.00 . C C . 10 DPR CB   1 1 
       16 44948 3 1 10 DPR CD   C -14.255   7.225   1.976 1.00 . C C . 10 DPR CD   1 1 
       16 44949 3 1 10 DPR CG   C -15.733   7.079   1.720 1.00 . C C . 10 DPR CG   1 1 
       16 44950 3 1 10 DPR HA   H -14.849   4.357   2.181 1.00 . C C . 10 DPR HA   1 1 
       16 44951 3 1 10 DPR HB2  H -17.044   5.305   2.238 1.00 . C C . 10 DPR HB2  1 1 
       16 44952 3 1 10 DPR HB3  H -16.618   6.391   3.591 1.00 . C C . 10 DPR HB3  1 1 
       16 44953 3 1 10 DPR HD2  H -13.720   7.425   1.023 1.00 . C C . 10 DPR HD2  1 1 
       16 44954 3 1 10 DPR HD3  H -14.249   8.073   2.693 1.00 . C C . 10 DPR HD3  1 1 
       16 44955 3 1 10 DPR HG2  H -15.833   6.849   0.638 1.00 . C C . 10 DPR HG2  1 1 
       16 44956 3 1 10 DPR HG3  H -16.322   7.986   1.971 1.00 . C C . 10 DPR HG3  1 1 
       16 44957 3 1 10 DPR N    N -13.829   5.958   2.663 1.00 . C C . 10 DPR N    1 1 
       16 44958 3 1 10 DPR O    O -14.815   4.872   5.300 1.00 . C C . 10 DPR O    1 1 
       16 44959 3 1 11 PRO C    C -13.672   1.336   4.473 1.00 . C C . 11 PRO C    1 1 
       16 44960 3 1 11 PRO CA   C -14.872   2.063   5.073 1.00 . C C . 11 PRO CA   1 1 
       16 44961 3 1 11 PRO CB   C -16.003   1.039   5.211 1.00 . C C . 11 PRO CB   1 1 
       16 44962 3 1 11 PRO CD   C -16.379   2.451   3.292 1.00 . C C . 11 PRO CD   1 1 
       16 44963 3 1 11 PRO CG   C -16.566   0.980   3.750 1.00 . C C . 11 PRO CG   1 1 
       16 44964 3 1 11 PRO HA   H -14.553   2.429   6.038 1.00 . C C . 11 PRO HA   1 1 
       16 44965 3 1 11 PRO HB2  H -15.822  -0.012   5.521 1.00 . C C . 11 PRO HB2  1 1 
       16 44966 3 1 11 PRO HB3  H -16.741   1.521   5.886 1.00 . C C . 11 PRO HB3  1 1 
       16 44967 3 1 11 PRO HD2  H -16.073   2.547   2.228 1.00 . C C . 11 PRO HD2  1 1 
       16 44968 3 1 11 PRO HD3  H -17.344   2.998   3.237 1.00 . C C . 11 PRO HD3  1 1 
       16 44969 3 1 11 PRO HG2  H -15.981   0.337   3.057 1.00 . C C . 11 PRO HG2  1 1 
       16 44970 3 1 11 PRO HG3  H -17.660   0.797   3.684 1.00 . C C . 11 PRO HG3  1 1 
       16 44971 3 1 11 PRO N    N -15.393   3.037   4.182 1.00 . C C . 11 PRO N    1 1 
       16 44972 3 1 11 PRO O    O -13.754   0.118   4.142 1.00 . C C . 11 PRO O    1 1 
       16 44973 3 1 12 THR C    C -10.232   2.078   4.375 1.00 . C C . 12 THR C    1 1 
       16 44974 3 1 12 THR CA   C -11.297   1.309   3.796 1.00 . C C . 12 THR CA   1 1 
       16 44975 3 1 12 THR CB   C -11.195   1.281   2.276 1.00 . C C . 12 THR CB   1 1 
       16 44976 3 1 12 THR CG2  C  -9.784   0.942   1.819 1.00 . C C . 12 THR CG2  1 1 
       16 44977 3 1 12 THR H    H -12.289   2.931   4.368 1.00 . C C . 12 THR H    1 1 
       16 44978 3 1 12 THR HA   H -11.304   0.346   4.285 1.00 . C C . 12 THR HA   1 1 
       16 44979 3 1 12 THR HB   H -11.469   2.295   1.911 1.00 . C C . 12 THR HB   1 1 
       16 44980 3 1 12 THR HG1  H -12.914   0.413   2.167 1.00 . C C . 12 THR HG1  1 1 
       16 44981 3 1 12 THR HG21 H  -9.065   1.789   1.847 1.00 . C C . 12 THR HG21 1 1 
       16 44982 3 1 12 THR HG22 H  -9.765   0.695   0.736 1.00 . C C . 12 THR HG22 1 1 
       16 44983 3 1 12 THR HG23 H  -9.381   0.027   2.304 1.00 . C C . 12 THR HG23 1 1 
       16 44984 3 1 12 THR N    N -12.506   1.963   4.276 1.00 . C C . 12 THR N    1 1 
       16 44985 3 1 12 THR O    O -10.145   3.311   4.290 1.00 . C C . 12 THR O    1 1 
       16 44986 3 1 12 THR OG1  O -12.075   0.296   1.715 1.00 . C C . 12 THR OG1  1 1 
       16 44987 3 1 13 LYS C    C  -6.739   1.467   5.056 1.00 . C C . 13 LYS C    1 1 
       16 44988 3 1 13 LYS CA   C  -8.029   2.189   5.379 1.00 . C C . 13 LYS CA   1 1 
       16 44989 3 1 13 LYS CB   C  -8.021   2.270   6.983 1.00 . C C . 13 LYS CB   1 1 
       16 44990 3 1 13 LYS CD   C  -9.119   3.724   9.047 1.00 . C C . 13 LYS CD   1 1 
       16 44991 3 1 13 LYS CE   C  -9.088   2.559  10.050 1.00 . C C . 13 LYS CE   1 1 
       16 44992 3 1 13 LYS CG   C  -9.268   3.141   7.588 1.00 . C C . 13 LYS CG   1 1 
       16 44993 3 1 13 LYS H    H  -9.240   0.513   5.154 1.00 . C C . 13 LYS H    1 1 
       16 44994 3 1 13 LYS HA   H  -7.925   3.158   4.912 1.00 . C C . 13 LYS HA   1 1 
       16 44995 3 1 13 LYS HB2  H  -8.167   1.259   7.419 1.00 . C C . 13 LYS HB2  1 1 
       16 44996 3 1 13 LYS HB3  H  -7.036   2.671   7.308 1.00 . C C . 13 LYS HB3  1 1 
       16 44997 3 1 13 LYS HD2  H  -8.229   4.389   9.064 1.00 . C C . 13 LYS HD2  1 1 
       16 44998 3 1 13 LYS HD3  H -10.010   4.353   9.254 1.00 . C C . 13 LYS HD3  1 1 
       16 44999 3 1 13 LYS HE2  H  -9.953   1.888   9.855 1.00 . C C . 13 LYS HE2  1 1 
       16 45000 3 1 13 LYS HE3  H  -8.164   1.949   9.958 1.00 . C C . 13 LYS HE3  1 1 
       16 45001 3 1 13 LYS HG2  H  -9.217   4.046   6.945 1.00 . C C . 13 LYS HG2  1 1 
       16 45002 3 1 13 LYS HG3  H -10.200   2.557   7.427 1.00 . C C . 13 LYS HG3  1 1 
       16 45003 3 1 13 LYS HZ1  H -10.309   2.883  11.532 1.00 . C C . 13 LYS HZ1  1 1 
       16 45004 3 1 13 LYS HZ2  H  -8.799   3.702  11.816 1.00 . C C . 13 LYS HZ2  1 1 
       16 45005 3 1 13 LYS HZ3  H  -9.000   2.015  12.050 1.00 . C C . 13 LYS HZ3  1 1 
       16 45006 3 1 13 LYS N    N  -9.192   1.484   4.938 1.00 . C C . 13 LYS N    1 1 
       16 45007 3 1 13 LYS NZ   N  -9.272   2.839  11.477 1.00 . C C . 13 LYS NZ   1 1 
       16 45008 3 1 13 LYS O    O  -6.595   0.233   5.130 1.00 . C C . 13 LYS O    1 1 
       16 45009 3 1 14 VAL C    C  -3.301   2.519   4.462 1.00 . C C . 14 VAL C    1 1 
       16 45010 3 1 14 VAL CA   C  -4.470   1.733   3.928 1.00 . C C . 14 VAL CA   1 1 
       16 45011 3 1 14 VAL CB   C  -4.384   1.794   2.359 1.00 . C C . 14 VAL CB   1 1 
       16 45012 3 1 14 VAL CG1  C  -3.204   0.925   1.860 1.00 . C C . 14 VAL CG1  1 1 
       16 45013 3 1 14 VAL CG2  C  -5.683   1.500   1.608 1.00 . C C . 14 VAL CG2  1 1 
       16 45014 3 1 14 VAL H    H  -5.862   3.209   4.594 1.00 . C C . 14 VAL H    1 1 
       16 45015 3 1 14 VAL HA   H  -4.319   0.688   4.151 1.00 . C C . 14 VAL HA   1 1 
       16 45016 3 1 14 VAL HB   H  -4.184   2.839   2.037 1.00 . C C . 14 VAL HB   1 1 
       16 45017 3 1 14 VAL HG11 H  -3.278   0.798   0.759 1.00 . C C . 14 VAL HG11 1 1 
       16 45018 3 1 14 VAL HG12 H  -3.229  -0.118   2.245 1.00 . C C . 14 VAL HG12 1 1 
       16 45019 3 1 14 VAL HG13 H  -2.204   1.371   2.048 1.00 . C C . 14 VAL HG13 1 1 
       16 45020 3 1 14 VAL HG21 H  -6.184   0.599   2.020 1.00 . C C . 14 VAL HG21 1 1 
       16 45021 3 1 14 VAL HG22 H  -5.414   1.498   0.530 1.00 . C C . 14 VAL HG22 1 1 
       16 45022 3 1 14 VAL HG23 H  -6.478   2.235   1.856 1.00 . C C . 14 VAL HG23 1 1 
       16 45023 3 1 14 VAL N    N  -5.742   2.224   4.497 1.00 . C C . 14 VAL N    1 1 
       16 45024 3 1 14 VAL O    O  -3.372   3.725   4.726 1.00 . C C . 14 VAL O    1 1 
       16 45025 3 1 15 LYS C    C   0.193   1.624   4.472 1.00 . C C . 15 LYS C    1 1 
       16 45026 3 1 15 LYS CA   C  -0.917   2.287   5.311 1.00 . C C . 15 LYS CA   1 1 
       16 45027 3 1 15 LYS CB   C  -0.661   1.959   6.814 1.00 . C C . 15 LYS CB   1 1 
       16 45028 3 1 15 LYS CD   C  -1.634   2.030   9.133 1.00 . C C . 15 LYS CD   1 1 
       16 45029 3 1 15 LYS CE   C  -2.791   2.231  10.104 1.00 . C C . 15 LYS CE   1 1 
       16 45030 3 1 15 LYS CG   C  -1.902   2.173   7.672 1.00 . C C . 15 LYS CG   1 1 
       16 45031 3 1 15 LYS H    H  -2.310   0.791   4.889 1.00 . C C . 15 LYS H    1 1 
       16 45032 3 1 15 LYS HA   H  -0.886   3.365   5.250 1.00 . C C . 15 LYS HA   1 1 
       16 45033 3 1 15 LYS HB2  H  -0.573   0.853   6.862 1.00 . C C . 15 LYS HB2  1 1 
       16 45034 3 1 15 LYS HB3  H   0.141   2.603   7.234 1.00 . C C . 15 LYS HB3  1 1 
       16 45035 3 1 15 LYS HD2  H  -1.108   1.056   9.222 1.00 . C C . 15 LYS HD2  1 1 
       16 45036 3 1 15 LYS HD3  H  -0.847   2.714   9.519 1.00 . C C . 15 LYS HD3  1 1 
       16 45037 3 1 15 LYS HE2  H  -2.532   1.902  11.134 1.00 . C C . 15 LYS HE2  1 1 
       16 45038 3 1 15 LYS HE3  H  -2.953   3.331  10.128 1.00 . C C . 15 LYS HE3  1 1 
       16 45039 3 1 15 LYS HG2  H  -2.334   3.186   7.527 1.00 . C C . 15 LYS HG2  1 1 
       16 45040 3 1 15 LYS HG3  H  -2.662   1.396   7.439 1.00 . C C . 15 LYS HG3  1 1 
       16 45041 3 1 15 LYS HZ1  H  -4.827   1.816  10.238 1.00 . C C . 15 LYS HZ1  1 1 
       16 45042 3 1 15 LYS HZ2  H  -3.997   0.470   9.758 1.00 . C C . 15 LYS HZ2  1 1 
       16 45043 3 1 15 LYS HZ3  H  -4.166   1.749   8.706 1.00 . C C . 15 LYS HZ3  1 1 
       16 45044 3 1 15 LYS N    N  -2.197   1.772   4.755 1.00 . C C . 15 LYS N    1 1 
       16 45045 3 1 15 LYS NZ   N  -3.989   1.509   9.703 1.00 . C C . 15 LYS NZ   1 1 
       16 45046 3 1 15 LYS O    O   0.436   0.419   4.561 1.00 . C C . 15 LYS O    1 1 
       16 45047 3 1 16 VAL C    C   3.416   2.624   3.757 1.00 . C C . 16 VAL C    1 1 
       16 45048 3 1 16 VAL CA   C   2.271   1.944   3.082 1.00 . C C . 16 VAL CA   1 1 
       16 45049 3 1 16 VAL CB   C   2.356   2.127   1.578 1.00 . C C . 16 VAL CB   1 1 
       16 45050 3 1 16 VAL CG1  C   3.646   1.494   0.993 1.00 . C C . 16 VAL CG1  1 1 
       16 45051 3 1 16 VAL CG2  C   1.136   1.435   0.922 1.00 . C C . 16 VAL CG2  1 1 
       16 45052 3 1 16 VAL H    H   0.795   3.375   3.597 1.00 . C C . 16 VAL H    1 1 
       16 45053 3 1 16 VAL HA   H   2.385   0.905   3.354 1.00 . C C . 16 VAL HA   1 1 
       16 45054 3 1 16 VAL HB   H   2.344   3.208   1.320 1.00 . C C . 16 VAL HB   1 1 
       16 45055 3 1 16 VAL HG11 H   4.582   1.987   1.331 1.00 . C C . 16 VAL HG11 1 1 
       16 45056 3 1 16 VAL HG12 H   3.513   1.573  -0.106 1.00 . C C . 16 VAL HG12 1 1 
       16 45057 3 1 16 VAL HG13 H   3.710   0.429   1.301 1.00 . C C . 16 VAL HG13 1 1 
       16 45058 3 1 16 VAL HG21 H   0.188   1.816   1.358 1.00 . C C . 16 VAL HG21 1 1 
       16 45059 3 1 16 VAL HG22 H   1.195   0.365   1.215 1.00 . C C . 16 VAL HG22 1 1 
       16 45060 3 1 16 VAL HG23 H   1.200   1.506  -0.186 1.00 . C C . 16 VAL HG23 1 1 
       16 45061 3 1 16 VAL N    N   0.958   2.403   3.747 1.00 . C C . 16 VAL N    1 1 
       16 45062 3 1 16 VAL O    O   3.443   3.909   3.956 1.00 . C C . 16 VAL O    1 1 
       16 45063 3 1 17 LYS C    C   6.804   2.003   3.746 1.00 . C C . 17 LYS C    1 1 
       16 45064 3 1 17 LYS CA   C   5.691   2.499   4.558 1.00 . C C . 17 LYS CA   1 1 
       16 45065 3 1 17 LYS CB   C   5.923   2.288   6.089 1.00 . C C . 17 LYS CB   1 1 
       16 45066 3 1 17 LYS CD   C   5.190   2.770   8.486 1.00 . C C . 17 LYS CD   1 1 
       16 45067 3 1 17 LYS CE   C   5.186   1.452   9.182 1.00 . C C . 17 LYS CE   1 1 
       16 45068 3 1 17 LYS CG   C   4.796   2.780   6.985 1.00 . C C . 17 LYS CG   1 1 
       16 45069 3 1 17 LYS H    H   4.516   0.923   4.066 1.00 . C C . 17 LYS H    1 1 
       16 45070 3 1 17 LYS HA   H   5.642   3.558   4.358 1.00 . C C . 17 LYS HA   1 1 
       16 45071 3 1 17 LYS HB2  H   6.015   1.203   6.312 1.00 . C C . 17 LYS HB2  1 1 
       16 45072 3 1 17 LYS HB3  H   6.942   2.588   6.416 1.00 . C C . 17 LYS HB3  1 1 
       16 45073 3 1 17 LYS HD2  H   6.217   3.191   8.447 1.00 . C C . 17 LYS HD2  1 1 
       16 45074 3 1 17 LYS HD3  H   4.640   3.513   9.102 1.00 . C C . 17 LYS HD3  1 1 
       16 45075 3 1 17 LYS HE2  H   4.116   1.154   9.234 1.00 . C C . 17 LYS HE2  1 1 
       16 45076 3 1 17 LYS HE3  H   5.752   0.609   8.731 1.00 . C C . 17 LYS HE3  1 1 
       16 45077 3 1 17 LYS HG2  H   4.528   3.814   6.675 1.00 . C C . 17 LYS HG2  1 1 
       16 45078 3 1 17 LYS HG3  H   3.860   2.218   6.779 1.00 . C C . 17 LYS HG3  1 1 
       16 45079 3 1 17 LYS HZ1  H   5.494   0.789  11.022 1.00 . C C . 17 LYS HZ1  1 1 
       16 45080 3 1 17 LYS HZ2  H   5.376   2.429  11.099 1.00 . C C . 17 LYS HZ2  1 1 
       16 45081 3 1 17 LYS HZ3  H   6.816   1.662  10.592 1.00 . C C . 17 LYS HZ3  1 1 
       16 45082 3 1 17 LYS N    N   4.481   1.912   4.184 1.00 . C C . 17 LYS N    1 1 
       16 45083 3 1 17 LYS NZ   N   5.778   1.659  10.527 1.00 . C C . 17 LYS NZ   1 1 
       16 45084 3 1 17 LYS O    O   6.936   0.813   3.495 1.00 . C C . 17 LYS O    1 1 
       16 45085 3 1 18 VAL C    C   9.969   3.043   2.645 1.00 . C C . 18 VAL C    1 1 
       16 45086 3 1 18 VAL CA   C   8.621   2.543   2.131 1.00 . C C . 18 VAL CA   1 1 
       16 45087 3 1 18 VAL CB   C   8.396   3.226   0.775 1.00 . C C . 18 VAL CB   1 1 
       16 45088 3 1 18 VAL CG1  C   9.349   2.743  -0.326 1.00 . C C . 18 VAL CG1  1 1 
       16 45089 3 1 18 VAL CG2  C   6.936   2.990   0.348 1.00 . C C . 18 VAL CG2  1 1 
       16 45090 3 1 18 VAL H    H   7.580   3.867   3.446 1.00 . C C . 18 VAL H    1 1 
       16 45091 3 1 18 VAL HA   H   8.712   1.468   2.167 1.00 . C C . 18 VAL HA   1 1 
       16 45092 3 1 18 VAL HB   H   8.590   4.317   0.848 1.00 . C C . 18 VAL HB   1 1 
       16 45093 3 1 18 VAL HG11 H   8.952   3.138  -1.285 1.00 . C C . 18 VAL HG11 1 1 
       16 45094 3 1 18 VAL HG12 H   9.423   1.635  -0.285 1.00 . C C . 18 VAL HG12 1 1 
       16 45095 3 1 18 VAL HG13 H  10.385   3.130  -0.218 1.00 . C C . 18 VAL HG13 1 1 
       16 45096 3 1 18 VAL HG21 H   6.317   3.601   1.040 1.00 . C C . 18 VAL HG21 1 1 
       16 45097 3 1 18 VAL HG22 H   6.789   1.889   0.373 1.00 . C C . 18 VAL HG22 1 1 
       16 45098 3 1 18 VAL HG23 H   6.677   3.326  -0.679 1.00 . C C . 18 VAL HG23 1 1 
       16 45099 3 1 18 VAL N    N   7.643   2.910   3.173 1.00 . C C . 18 VAL N    1 1 
       16 45100 3 1 18 VAL O    O  10.188   4.276   2.882 1.00 . C C . 18 VAL O    1 1 
       16 45101 3 1 19 LYS C    C  13.280   2.230   2.167 1.00 . C C . 19 LYS C    1 1 
       16 45102 3 1 19 LYS CA   C  12.354   2.608   3.253 1.00 . C C . 19 LYS CA   1 1 
       16 45103 3 1 19 LYS CB   C  12.794   2.002   4.614 1.00 . C C . 19 LYS CB   1 1 
       16 45104 3 1 19 LYS CD   C  14.714   2.031   6.196 1.00 . C C . 19 LYS CD   1 1 
       16 45105 3 1 19 LYS CE   C  15.149   0.579   6.351 1.00 . C C . 19 LYS CE   1 1 
       16 45106 3 1 19 LYS CG   C  14.277   2.398   4.828 1.00 . C C . 19 LYS CG   1 1 
       16 45107 3 1 19 LYS H    H  10.862   1.191   2.773 1.00 . C C . 19 LYS H    1 1 
       16 45108 3 1 19 LYS HA   H  12.482   3.676   3.348 1.00 . C C . 19 LYS HA   1 1 
       16 45109 3 1 19 LYS HB2  H  12.124   2.461   5.373 1.00 . C C . 19 LYS HB2  1 1 
       16 45110 3 1 19 LYS HB3  H  12.669   0.901   4.536 1.00 . C C . 19 LYS HB3  1 1 
       16 45111 3 1 19 LYS HD2  H  15.435   2.781   6.585 1.00 . C C . 19 LYS HD2  1 1 
       16 45112 3 1 19 LYS HD3  H  13.827   2.205   6.842 1.00 . C C . 19 LYS HD3  1 1 
       16 45113 3 1 19 LYS HE2  H  14.376  -0.203   6.200 1.00 . C C . 19 LYS HE2  1 1 
       16 45114 3 1 19 LYS HE3  H  15.905   0.400   5.557 1.00 . C C . 19 LYS HE3  1 1 
       16 45115 3 1 19 LYS HG2  H  14.923   1.938   4.050 1.00 . C C . 19 LYS HG2  1 1 
       16 45116 3 1 19 LYS HG3  H  14.381   3.502   4.768 1.00 . C C . 19 LYS HG3  1 1 
       16 45117 3 1 19 LYS HZ1  H  15.256   0.416   8.495 1.00 . C C . 19 LYS HZ1  1 1 
       16 45118 3 1 19 LYS HZ2  H  16.637   1.002   7.756 1.00 . C C . 19 LYS HZ2  1 1 
       16 45119 3 1 19 LYS HZ3  H  16.164  -0.705   7.672 1.00 . C C . 19 LYS HZ3  1 1 
       16 45120 3 1 19 LYS N    N  10.995   2.172   2.896 1.00 . C C . 19 LYS N    1 1 
       16 45121 3 1 19 LYS NZ   N  15.879   0.295   7.672 1.00 . C C . 19 LYS NZ   1 1 
       16 45122 3 1 19 LYS O    O  13.367   1.044   1.831 1.00 . C C . 19 LYS O    1 1 
       16 45123 3 1 20 VAL C    C  16.283   2.285   1.207 1.00 . C C . 20 VAL C    1 1 
       16 45124 3 1 20 VAL CA   C  15.016   2.795   0.489 1.00 . C C . 20 VAL CA   1 1 
       16 45125 3 1 20 VAL CB   C  15.245   3.906  -0.539 1.00 . C C . 20 VAL CB   1 1 
       16 45126 3 1 20 VAL CG1  C  16.207   3.476  -1.707 1.00 . C C . 20 VAL CG1  1 1 
       16 45127 3 1 20 VAL CG2  C  13.895   4.361  -0.985 1.00 . C C . 20 VAL CG2  1 1 
       16 45128 3 1 20 VAL H    H  13.988   4.085   1.979 1.00 . C C . 20 VAL H    1 1 
       16 45129 3 1 20 VAL HA   H  14.712   1.879   0.006 1.00 . C C . 20 VAL HA   1 1 
       16 45130 3 1 20 VAL HB   H  15.642   4.815  -0.039 1.00 . C C . 20 VAL HB   1 1 
       16 45131 3 1 20 VAL HG11 H  16.442   4.275  -2.443 1.00 . C C . 20 VAL HG11 1 1 
       16 45132 3 1 20 VAL HG12 H  15.989   2.461  -2.104 1.00 . C C . 20 VAL HG12 1 1 
       16 45133 3 1 20 VAL HG13 H  17.156   3.355  -1.143 1.00 . C C . 20 VAL HG13 1 1 
       16 45134 3 1 20 VAL HG21 H  13.219   4.721  -0.181 1.00 . C C . 20 VAL HG21 1 1 
       16 45135 3 1 20 VAL HG22 H  13.404   3.580  -1.604 1.00 . C C . 20 VAL HG22 1 1 
       16 45136 3 1 20 VAL HG23 H  13.906   5.249  -1.653 1.00 . C C . 20 VAL HG23 1 1 
       16 45137 3 1 20 VAL N    N  14.023   3.182   1.559 1.00 . C C . 20 VAL N    1 1 
       16 45138 3 1 20 VAL O    O  16.571   1.063   1.087 1.00 . C C . 20 VAL O    1 1 
       16 45139 3 1 21 NH2 HN1  H  17.804   2.664   2.414 1.00 . C C . 21 NH2 HN1  1 1 
       16 45140 3 1 21 NH2 HN2  H  17.026   4.059   1.862 1.00 . C C . 21 NH2 HN2  1 1 
       16 45141 3 1 21 NH2 N    N  16.990   3.068   1.997 1.00 . C C . 21 NH2 N    1 1 
       16 45142 4 1  1 VAL C    C  13.684  16.834   6.562 1.00 . D D .  1 VAL C    1 1 
       16 45143 4 1  1 VAL CA   C  14.815  17.774   6.407 1.00 . D D .  1 VAL CA   1 1 
       16 45144 4 1  1 VAL CB   C  14.864  18.288   5.008 1.00 . D D .  1 VAL CB   1 1 
       16 45145 4 1  1 VAL CG1  C  13.516  19.041   4.642 1.00 . D D .  1 VAL CG1  1 1 
       16 45146 4 1  1 VAL CG2  C  16.126  19.181   4.765 1.00 . D D .  1 VAL CG2  1 1 
       16 45147 4 1  1 VAL H1   H  16.377  16.421   6.027 1.00 . D D .  1 VAL H1   1 1 
       16 45148 4 1  1 VAL H2   H  15.794  16.442   7.484 1.00 . D D .  1 VAL H2   1 1 
       16 45149 4 1  1 VAL H3   H  16.740  17.732   7.184 1.00 . D D .  1 VAL H3   1 1 
       16 45150 4 1  1 VAL HA   H  14.818  18.599   7.104 1.00 . D D .  1 VAL HA   1 1 
       16 45151 4 1  1 VAL HB   H  14.931  17.406   4.336 1.00 . D D .  1 VAL HB   1 1 
       16 45152 4 1  1 VAL HG11 H  13.763  19.703   3.785 1.00 . D D .  1 VAL HG11 1 1 
       16 45153 4 1  1 VAL HG12 H  13.253  19.623   5.552 1.00 . D D .  1 VAL HG12 1 1 
       16 45154 4 1  1 VAL HG13 H  12.802  18.261   4.305 1.00 . D D .  1 VAL HG13 1 1 
       16 45155 4 1  1 VAL HG21 H  16.088  20.158   5.293 1.00 . D D .  1 VAL HG21 1 1 
       16 45156 4 1  1 VAL HG22 H  16.108  19.407   3.678 1.00 . D D .  1 VAL HG22 1 1 
       16 45157 4 1  1 VAL HG23 H  17.047  18.599   4.982 1.00 . D D .  1 VAL HG23 1 1 
       16 45158 4 1  1 VAL N    N  16.041  17.113   6.727 1.00 . D D .  1 VAL N    1 1 
       16 45159 4 1  1 VAL O    O  13.790  15.637   6.275 1.00 . D D .  1 VAL O    1 1 
       16 45160 4 1  2 LYS C    C  10.219  17.365   6.343 1.00 . D D .  2 LYS C    1 1 
       16 45161 4 1  2 LYS CA   C  11.254  16.510   6.869 1.00 . D D .  2 LYS CA   1 1 
       16 45162 4 1  2 LYS CB   C  10.921  16.013   8.309 1.00 . D D .  2 LYS CB   1 1 
       16 45163 4 1  2 LYS CD   C  10.410  16.626  10.739 1.00 . D D .  2 LYS CD   1 1 
       16 45164 4 1  2 LYS CE   C  11.607  15.802  11.208 1.00 . D D .  2 LYS CE   1 1 
       16 45165 4 1  2 LYS CG   C  10.565  17.176   9.319 1.00 . D D .  2 LYS CG   1 1 
       16 45166 4 1  2 LYS H    H  12.381  18.246   7.229 1.00 . D D .  2 LYS H    1 1 
       16 45167 4 1  2 LYS HA   H  11.478  15.800   6.086 1.00 . D D .  2 LYS HA   1 1 
       16 45168 4 1  2 LYS HB2  H  10.090  15.277   8.284 1.00 . D D .  2 LYS HB2  1 1 
       16 45169 4 1  2 LYS HB3  H  11.875  15.590   8.693 1.00 . D D .  2 LYS HB3  1 1 
       16 45170 4 1  2 LYS HD2  H  10.155  17.462  11.424 1.00 . D D .  2 LYS HD2  1 1 
       16 45171 4 1  2 LYS HD3  H   9.465  16.044  10.798 1.00 . D D .  2 LYS HD3  1 1 
       16 45172 4 1  2 LYS HE2  H  11.712  14.829  10.681 1.00 . D D .  2 LYS HE2  1 1 
       16 45173 4 1  2 LYS HE3  H  12.608  16.270  11.102 1.00 . D D .  2 LYS HE3  1 1 
       16 45174 4 1  2 LYS HG2  H  11.432  17.872   9.309 1.00 . D D .  2 LYS HG2  1 1 
       16 45175 4 1  2 LYS HG3  H   9.663  17.778   9.076 1.00 . D D .  2 LYS HG3  1 1 
       16 45176 4 1  2 LYS HZ1  H  10.447  15.256  12.823 1.00 . D D .  2 LYS HZ1  1 1 
       16 45177 4 1  2 LYS HZ2  H  11.680  16.243  13.268 1.00 . D D .  2 LYS HZ2  1 1 
       16 45178 4 1  2 LYS HZ3  H  11.858  14.500  12.817 1.00 . D D .  2 LYS HZ3  1 1 
       16 45179 4 1  2 LYS N    N  12.489  17.289   6.972 1.00 . D D .  2 LYS N    1 1 
       16 45180 4 1  2 LYS NZ   N  11.454  15.443  12.644 1.00 . D D .  2 LYS NZ   1 1 
       16 45181 4 1  2 LYS O    O  10.303  18.562   6.490 1.00 . D D .  2 LYS O    1 1 
       16 45182 4 1  3 VAL C    C   6.885  16.687   5.038 1.00 . D D .  3 VAL C    1 1 
       16 45183 4 1  3 VAL CA   C   8.168  17.500   5.022 1.00 . D D .  3 VAL CA   1 1 
       16 45184 4 1  3 VAL CB   C   8.345  17.802   3.525 1.00 . D D .  3 VAL CB   1 1 
       16 45185 4 1  3 VAL CG1  C   9.437  18.845   3.332 1.00 . D D .  3 VAL CG1  1 1 
       16 45186 4 1  3 VAL CG2  C   8.667  16.603   2.690 1.00 . D D .  3 VAL CG2  1 1 
       16 45187 4 1  3 VAL H    H   9.155  15.770   5.684 1.00 . D D .  3 VAL H    1 1 
       16 45188 4 1  3 VAL HA   H   7.946  18.453   5.476 1.00 . D D .  3 VAL HA   1 1 
       16 45189 4 1  3 VAL HB   H   7.498  18.291   2.995 1.00 . D D .  3 VAL HB   1 1 
       16 45190 4 1  3 VAL HG11 H   9.419  19.149   2.263 1.00 . D D .  3 VAL HG11 1 1 
       16 45191 4 1  3 VAL HG12 H  10.454  18.432   3.506 1.00 . D D .  3 VAL HG12 1 1 
       16 45192 4 1  3 VAL HG13 H   9.172  19.753   3.915 1.00 . D D .  3 VAL HG13 1 1 
       16 45193 4 1  3 VAL HG21 H   9.694  16.293   2.983 1.00 . D D .  3 VAL HG21 1 1 
       16 45194 4 1  3 VAL HG22 H   8.634  16.814   1.601 1.00 . D D .  3 VAL HG22 1 1 
       16 45195 4 1  3 VAL HG23 H   7.886  15.829   2.847 1.00 . D D .  3 VAL HG23 1 1 
       16 45196 4 1  3 VAL N    N   9.219  16.766   5.680 1.00 . D D .  3 VAL N    1 1 
       16 45197 4 1  3 VAL O    O   6.923  15.423   5.129 1.00 . D D .  3 VAL O    1 1 
       16 45198 4 1  4 LYS C    C   3.465  17.118   4.319 1.00 . D D .  4 LYS C    1 1 
       16 45199 4 1  4 LYS CA   C   4.521  16.561   5.220 1.00 . D D .  4 LYS CA   1 1 
       16 45200 4 1  4 LYS CB   C   3.994  16.816   6.705 1.00 . D D .  4 LYS CB   1 1 
       16 45201 4 1  4 LYS CD   C   4.270  16.176   9.109 1.00 . D D .  4 LYS CD   1 1 
       16 45202 4 1  4 LYS CE   C   5.204  15.612  10.182 1.00 . D D .  4 LYS CE   1 1 
       16 45203 4 1  4 LYS CG   C   4.924  16.104   7.764 1.00 . D D .  4 LYS CG   1 1 
       16 45204 4 1  4 LYS H    H   5.539  18.283   4.936 1.00 . D D .  4 LYS H    1 1 
       16 45205 4 1  4 LYS HA   H   4.519  15.481   5.226 1.00 . D D .  4 LYS HA   1 1 
       16 45206 4 1  4 LYS HB2  H   3.896  17.883   6.999 1.00 . D D .  4 LYS HB2  1 1 
       16 45207 4 1  4 LYS HB3  H   3.019  16.312   6.880 1.00 . D D .  4 LYS HB3  1 1 
       16 45208 4 1  4 LYS HD2  H   3.938  17.210   9.344 1.00 . D D .  4 LYS HD2  1 1 
       16 45209 4 1  4 LYS HD3  H   3.408  15.479   9.175 1.00 . D D .  4 LYS HD3  1 1 
       16 45210 4 1  4 LYS HE2  H   5.514  14.554  10.046 1.00 . D D .  4 LYS HE2  1 1 
       16 45211 4 1  4 LYS HE3  H   6.206  16.087  10.254 1.00 . D D .  4 LYS HE3  1 1 
       16 45212 4 1  4 LYS HG2  H   5.111  15.055   7.452 1.00 . D D .  4 LYS HG2  1 1 
       16 45213 4 1  4 LYS HG3  H   5.940  16.551   7.703 1.00 . D D .  4 LYS HG3  1 1 
       16 45214 4 1  4 LYS HZ1  H   5.244  15.471  12.231 1.00 . D D .  4 LYS HZ1  1 1 
       16 45215 4 1  4 LYS HZ2  H   3.679  15.241  11.537 1.00 . D D .  4 LYS HZ2  1 1 
       16 45216 4 1  4 LYS HZ3  H   4.280  16.740  11.695 1.00 . D D .  4 LYS HZ3  1 1 
       16 45217 4 1  4 LYS N    N   5.715  17.307   5.037 1.00 . D D .  4 LYS N    1 1 
       16 45218 4 1  4 LYS NZ   N   4.576  15.765  11.489 1.00 . D D .  4 LYS NZ   1 1 
       16 45219 4 1  4 LYS O    O   3.508  18.332   4.104 1.00 . D D .  4 LYS O    1 1 
       16 45220 4 1  5 VAL C    C   0.197  16.149   3.547 1.00 . D D .  5 VAL C    1 1 
       16 45221 4 1  5 VAL CA   C   1.429  16.854   3.089 1.00 . D D .  5 VAL CA   1 1 
       16 45222 4 1  5 VAL CB   C   1.580  16.654   1.575 1.00 . D D .  5 VAL CB   1 1 
       16 45223 4 1  5 VAL CG1  C   0.493  17.487   0.793 1.00 . D D .  5 VAL CG1  1 1 
       16 45224 4 1  5 VAL CG2  C   2.959  17.028   0.999 1.00 . D D .  5 VAL CG2  1 1 
       16 45225 4 1  5 VAL H    H   2.682  15.346   3.735 1.00 . D D .  5 VAL H    1 1 
       16 45226 4 1  5 VAL HA   H   1.289  17.920   3.194 1.00 . D D .  5 VAL HA   1 1 
       16 45227 4 1  5 VAL HB   H   1.315  15.601   1.340 1.00 . D D .  5 VAL HB   1 1 
       16 45228 4 1  5 VAL HG11 H  -0.550  17.341   1.146 1.00 . D D .  5 VAL HG11 1 1 
       16 45229 4 1  5 VAL HG12 H   0.456  17.299  -0.302 1.00 . D D .  5 VAL HG12 1 1 
       16 45230 4 1  5 VAL HG13 H   0.648  18.586   0.806 1.00 . D D .  5 VAL HG13 1 1 
       16 45231 4 1  5 VAL HG21 H   3.681  16.288   1.406 1.00 . D D .  5 VAL HG21 1 1 
       16 45232 4 1  5 VAL HG22 H   3.406  18.009   1.268 1.00 . D D .  5 VAL HG22 1 1 
       16 45233 4 1  5 VAL HG23 H   2.761  16.853  -0.080 1.00 . D D .  5 VAL HG23 1 1 
       16 45234 4 1  5 VAL N    N   2.569  16.336   3.728 1.00 . D D .  5 VAL N    1 1 
       16 45235 4 1  5 VAL O    O   0.240  14.950   3.824 1.00 . D D .  5 VAL O    1 1 
       16 45236 4 1  6 LYS C    C  -3.224  17.095   3.781 1.00 . D D .  6 LYS C    1 1 
       16 45237 4 1  6 LYS CA   C  -2.117  16.428   4.520 1.00 . D D .  6 LYS CA   1 1 
       16 45238 4 1  6 LYS CB   C  -2.084  16.904   5.987 1.00 . D D .  6 LYS CB   1 1 
       16 45239 4 1  6 LYS CD   C  -1.296  16.463   8.311 1.00 . D D .  6 LYS CD   1 1 
       16 45240 4 1  6 LYS CE   C  -0.136  17.194   9.003 1.00 . D D .  6 LYS CE   1 1 
       16 45241 4 1  6 LYS CG   C  -1.063  16.188   6.816 1.00 . D D .  6 LYS CG   1 1 
       16 45242 4 1  6 LYS H    H  -0.941  17.864   3.658 1.00 . D D .  6 LYS H    1 1 
       16 45243 4 1  6 LYS HA   H  -2.204  15.359   4.393 1.00 . D D .  6 LYS HA   1 1 
       16 45244 4 1  6 LYS HB2  H  -2.057  18.000   6.163 1.00 . D D .  6 LYS HB2  1 1 
       16 45245 4 1  6 LYS HB3  H  -3.029  16.588   6.478 1.00 . D D .  6 LYS HB3  1 1 
       16 45246 4 1  6 LYS HD2  H  -2.237  17.003   8.549 1.00 . D D .  6 LYS HD2  1 1 
       16 45247 4 1  6 LYS HD3  H  -1.385  15.477   8.815 1.00 . D D .  6 LYS HD3  1 1 
       16 45248 4 1  6 LYS HE2  H  -0.425  17.248  10.075 1.00 . D D .  6 LYS HE2  1 1 
       16 45249 4 1  6 LYS HE3  H   0.853  16.689   8.954 1.00 . D D .  6 LYS HE3  1 1 
       16 45250 4 1  6 LYS HG2  H  -1.212  15.097   6.676 1.00 . D D .  6 LYS HG2  1 1 
       16 45251 4 1  6 LYS HG3  H  -0.033  16.462   6.506 1.00 . D D .  6 LYS HG3  1 1 
       16 45252 4 1  6 LYS HZ1  H   0.680  19.147   9.138 1.00 . D D .  6 LYS HZ1  1 1 
       16 45253 4 1  6 LYS HZ2  H  -0.966  19.042   8.855 1.00 . D D .  6 LYS HZ2  1 1 
       16 45254 4 1  6 LYS HZ3  H   0.063  18.584   7.614 1.00 . D D .  6 LYS HZ3  1 1 
       16 45255 4 1  6 LYS N    N  -0.927  16.883   3.832 1.00 . D D .  6 LYS N    1 1 
       16 45256 4 1  6 LYS NZ   N  -0.051  18.594   8.648 1.00 . D D .  6 LYS NZ   1 1 
       16 45257 4 1  6 LYS O    O  -3.140  18.278   3.421 1.00 . D D .  6 LYS O    1 1 
       16 45258 4 1  7 VAL C    C  -6.657  16.100   3.533 1.00 . D D .  7 VAL C    1 1 
       16 45259 4 1  7 VAL CA   C  -5.505  16.836   2.844 1.00 . D D .  7 VAL CA   1 1 
       16 45260 4 1  7 VAL CB   C  -5.429  16.740   1.380 1.00 . D D .  7 VAL CB   1 1 
       16 45261 4 1  7 VAL CG1  C  -4.859  15.397   0.891 1.00 . D D .  7 VAL CG1  1 1 
       16 45262 4 1  7 VAL CG2  C  -6.771  17.073   0.781 1.00 . D D .  7 VAL CG2  1 1 
       16 45263 4 1  7 VAL H    H  -4.219  15.363   3.619 1.00 . D D .  7 VAL H    1 1 
       16 45264 4 1  7 VAL HA   H  -5.667  17.871   3.103 1.00 . D D .  7 VAL HA   1 1 
       16 45265 4 1  7 VAL HB   H  -4.657  17.496   1.122 1.00 . D D .  7 VAL HB   1 1 
       16 45266 4 1  7 VAL HG11 H  -3.848  15.233   1.322 1.00 . D D .  7 VAL HG11 1 1 
       16 45267 4 1  7 VAL HG12 H  -4.896  15.333  -0.218 1.00 . D D .  7 VAL HG12 1 1 
       16 45268 4 1  7 VAL HG13 H  -5.439  14.475   1.109 1.00 . D D .  7 VAL HG13 1 1 
       16 45269 4 1  7 VAL HG21 H  -6.965  18.150   0.969 1.00 . D D .  7 VAL HG21 1 1 
       16 45270 4 1  7 VAL HG22 H  -7.692  16.536   1.092 1.00 . D D .  7 VAL HG22 1 1 
       16 45271 4 1  7 VAL HG23 H  -6.877  16.949  -0.317 1.00 . D D .  7 VAL HG23 1 1 
       16 45272 4 1  7 VAL N    N  -4.281  16.352   3.509 1.00 . D D .  7 VAL N    1 1 
       16 45273 4 1  7 VAL O    O  -6.721  14.854   3.675 1.00 . D D .  7 VAL O    1 1 
       16 45274 4 1  8 LYS C    C -10.039  16.989   4.214 1.00 . D D .  8 LYS C    1 1 
       16 45275 4 1  8 LYS CA   C  -8.766  16.387   4.732 1.00 . D D .  8 LYS CA   1 1 
       16 45276 4 1  8 LYS CB   C  -8.614  16.785   6.225 1.00 . D D .  8 LYS CB   1 1 
       16 45277 4 1  8 LYS CD   C  -7.443  16.486   8.507 1.00 . D D .  8 LYS CD   1 1 
       16 45278 4 1  8 LYS CE   C  -6.154  16.192   9.290 1.00 . D D .  8 LYS CE   1 1 
       16 45279 4 1  8 LYS CG   C  -7.380  16.128   6.958 1.00 . D D .  8 LYS CG   1 1 
       16 45280 4 1  8 LYS H    H  -7.448  17.876   4.003 1.00 . D D .  8 LYS H    1 1 
       16 45281 4 1  8 LYS HA   H  -8.841  15.309   4.711 1.00 . D D .  8 LYS HA   1 1 
       16 45282 4 1  8 LYS HB2  H  -8.628  17.885   6.376 1.00 . D D .  8 LYS HB2  1 1 
       16 45283 4 1  8 LYS HB3  H  -9.494  16.414   6.790 1.00 . D D .  8 LYS HB3  1 1 
       16 45284 4 1  8 LYS HD2  H  -7.680  17.569   8.432 1.00 . D D .  8 LYS HD2  1 1 
       16 45285 4 1  8 LYS HD3  H  -8.334  15.947   8.895 1.00 . D D .  8 LYS HD3  1 1 
       16 45286 4 1  8 LYS HE2  H  -5.258  16.638   8.809 1.00 . D D .  8 LYS HE2  1 1 
       16 45287 4 1  8 LYS HE3  H  -6.394  16.639  10.278 1.00 . D D .  8 LYS HE3  1 1 
       16 45288 4 1  8 LYS HG2  H  -7.270  15.043   6.745 1.00 . D D .  8 LYS HG2  1 1 
       16 45289 4 1  8 LYS HG3  H  -6.491  16.652   6.546 1.00 . D D .  8 LYS HG3  1 1 
       16 45290 4 1  8 LYS HZ1  H  -5.151  14.514  10.021 1.00 . D D .  8 LYS HZ1  1 1 
       16 45291 4 1  8 LYS HZ2  H  -6.278  14.287   8.786 1.00 . D D .  8 LYS HZ2  1 1 
       16 45292 4 1  8 LYS HZ3  H  -6.875  14.591  10.311 1.00 . D D .  8 LYS HZ3  1 1 
       16 45293 4 1  8 LYS N    N  -7.574  16.887   4.014 1.00 . D D .  8 LYS N    1 1 
       16 45294 4 1  8 LYS NZ   N  -6.086  14.804   9.668 1.00 . D D .  8 LYS NZ   1 1 
       16 45295 4 1  8 LYS O    O -10.197  18.233   4.334 1.00 . D D .  8 LYS O    1 1 
       16 45296 4 1  9 VAL C    C -13.207  15.776   3.886 1.00 . D D .  9 VAL C    1 1 
       16 45297 4 1  9 VAL CA   C -12.238  16.769   3.271 1.00 . D D .  9 VAL CA   1 1 
       16 45298 4 1  9 VAL CB   C -12.281  16.759   1.742 1.00 . D D .  9 VAL CB   1 1 
       16 45299 4 1  9 VAL CG1  C -13.644  17.315   1.366 1.00 . D D .  9 VAL CG1  1 1 
       16 45300 4 1  9 VAL CG2  C -11.088  17.701   1.286 1.00 . D D .  9 VAL CG2  1 1 
       16 45301 4 1  9 VAL H    H -10.771  15.247   3.444 1.00 . D D .  9 VAL H    1 1 
       16 45302 4 1  9 VAL HA   H -12.460  17.781   3.574 1.00 . D D .  9 VAL HA   1 1 
       16 45303 4 1  9 VAL HB   H -12.055  15.788   1.254 1.00 . D D .  9 VAL HB   1 1 
       16 45304 4 1  9 VAL HG11 H -13.781  18.304   1.853 1.00 . D D .  9 VAL HG11 1 1 
       16 45305 4 1  9 VAL HG12 H -14.468  16.630   1.661 1.00 . D D .  9 VAL HG12 1 1 
       16 45306 4 1  9 VAL HG13 H -13.672  17.521   0.274 1.00 . D D .  9 VAL HG13 1 1 
       16 45307 4 1  9 VAL HG21 H -10.053  17.309   1.385 1.00 . D D .  9 VAL HG21 1 1 
       16 45308 4 1  9 VAL HG22 H -11.121  18.677   1.815 1.00 . D D .  9 VAL HG22 1 1 
       16 45309 4 1  9 VAL HG23 H -11.190  17.995   0.219 1.00 . D D .  9 VAL HG23 1 1 
       16 45310 4 1  9 VAL N    N -10.971  16.182   3.724 1.00 . D D .  9 VAL N    1 1 
       16 45311 4 1  9 VAL O    O -13.307  14.669   3.352 1.00 . D D .  9 VAL O    1 1 
       16 45312 4 1 10 DPR C    C -14.450  13.506   5.619 1.00 . D D . 10 DPR C    1 1 
       16 45313 4 1 10 DPR CA   C -14.713  15.007   5.608 1.00 . D D . 10 DPR CA   1 1 
       16 45314 4 1 10 DPR CB   C -14.590  15.519   7.006 1.00 . D D . 10 DPR CB   1 1 
       16 45315 4 1 10 DPR CD   C -14.126  17.331   5.586 1.00 . D D . 10 DPR CD   1 1 
       16 45316 4 1 10 DPR CG   C -14.980  17.043   6.826 1.00 . D D . 10 DPR CG   1 1 
       16 45317 4 1 10 DPR HA   H -15.760  15.068   5.348 1.00 . D D . 10 DPR HA   1 1 
       16 45318 4 1 10 DPR HB2  H -15.223  15.064   7.798 1.00 . D D . 10 DPR HB2  1 1 
       16 45319 4 1 10 DPR HB3  H -13.582  15.452   7.468 1.00 . D D . 10 DPR HB3  1 1 
       16 45320 4 1 10 DPR HD2  H -14.578  18.058   4.878 1.00 . D D . 10 DPR HD2  1 1 
       16 45321 4 1 10 DPR HD3  H -13.144  17.737   5.912 1.00 . D D . 10 DPR HD3  1 1 
       16 45322 4 1 10 DPR HG2  H -16.071  16.887   6.689 1.00 . D D . 10 DPR HG2  1 1 
       16 45323 4 1 10 DPR HG3  H -14.712  17.658   7.712 1.00 . D D . 10 DPR HG3  1 1 
       16 45324 4 1 10 DPR N    N -13.936  15.988   4.932 1.00 . D D . 10 DPR N    1 1 
       16 45325 4 1 10 DPR O    O -13.520  13.130   6.361 1.00 . D D . 10 DPR O    1 1 
       16 45326 4 1 11 PRO C    C -13.383  10.946   4.259 1.00 . D D . 11 PRO C    1 1 
       16 45327 4 1 11 PRO CA   C -14.744  11.208   4.796 1.00 . D D . 11 PRO CA   1 1 
       16 45328 4 1 11 PRO CB   C -15.791  10.575   3.900 1.00 . D D . 11 PRO CB   1 1 
       16 45329 4 1 11 PRO CD   C -16.485  12.844   4.275 1.00 . D D . 11 PRO CD   1 1 
       16 45330 4 1 11 PRO CG   C -17.084  11.430   4.085 1.00 . D D . 11 PRO CG   1 1 
       16 45331 4 1 11 PRO HA   H -14.705  10.892   5.828 1.00 . D D . 11 PRO HA   1 1 
       16 45332 4 1 11 PRO HB2  H -15.438  10.657   2.850 1.00 . D D . 11 PRO HB2  1 1 
       16 45333 4 1 11 PRO HB3  H -15.863   9.486   4.107 1.00 . D D . 11 PRO HB3  1 1 
       16 45334 4 1 11 PRO HD2  H -16.348  13.438   3.345 1.00 . D D . 11 PRO HD2  1 1 
       16 45335 4 1 11 PRO HD3  H -17.116  13.359   5.031 1.00 . D D . 11 PRO HD3  1 1 
       16 45336 4 1 11 PRO HG2  H -17.748  11.210   3.222 1.00 . D D . 11 PRO HG2  1 1 
       16 45337 4 1 11 PRO HG3  H -17.675  11.135   4.979 1.00 . D D . 11 PRO HG3  1 1 
       16 45338 4 1 11 PRO N    N -15.141  12.640   4.799 1.00 . D D . 11 PRO N    1 1 
       16 45339 4 1 11 PRO O    O -12.745   9.946   4.572 1.00 . D D . 11 PRO O    1 1 
       16 45340 4 1 12 THR C    C -10.425  12.278   3.181 1.00 . D D . 12 THR C    1 1 
       16 45341 4 1 12 THR CA   C -11.677  11.709   2.585 1.00 . D D . 12 THR CA   1 1 
       16 45342 4 1 12 THR CB   C -11.715  12.278   1.188 1.00 . D D . 12 THR CB   1 1 
       16 45343 4 1 12 THR CG2  C -10.650  11.856   0.233 1.00 . D D . 12 THR CG2  1 1 
       16 45344 4 1 12 THR H    H -13.412  12.716   3.270 1.00 . D D . 12 THR H    1 1 
       16 45345 4 1 12 THR HA   H -11.522  10.652   2.432 1.00 . D D . 12 THR HA   1 1 
       16 45346 4 1 12 THR HB   H -11.690  13.388   1.195 1.00 . D D . 12 THR HB   1 1 
       16 45347 4 1 12 THR HG1  H -13.599  12.194   1.071 1.00 . D D . 12 THR HG1  1 1 
       16 45348 4 1 12 THR HG21 H -10.579  10.750   0.157 1.00 . D D . 12 THR HG21 1 1 
       16 45349 4 1 12 THR HG22 H  -9.618  12.064   0.587 1.00 . D D . 12 THR HG22 1 1 
       16 45350 4 1 12 THR HG23 H -10.790  12.321  -0.766 1.00 . D D . 12 THR HG23 1 1 
       16 45351 4 1 12 THR N    N -12.915  11.865   3.421 1.00 . D D . 12 THR N    1 1 
       16 45352 4 1 12 THR O    O -10.064  13.477   3.035 1.00 . D D . 12 THR O    1 1 
       16 45353 4 1 12 THR OG1  O -12.877  11.770   0.603 1.00 . D D . 12 THR OG1  1 1 
       16 45354 4 1 13 LYS C    C  -7.214  11.400   4.305 1.00 . D D . 13 LYS C    1 1 
       16 45355 4 1 13 LYS CA   C  -8.450  12.133   4.680 1.00 . D D . 13 LYS CA   1 1 
       16 45356 4 1 13 LYS CB   C  -8.634  12.247   6.158 1.00 . D D . 13 LYS CB   1 1 
       16 45357 4 1 13 LYS CD   C  -9.930  12.794   8.198 1.00 . D D . 13 LYS CD   1 1 
       16 45358 4 1 13 LYS CE   C -11.131  13.433   8.992 1.00 . D D . 13 LYS CE   1 1 
       16 45359 4 1 13 LYS CG   C  -9.964  12.935   6.665 1.00 . D D . 13 LYS CG   1 1 
       16 45360 4 1 13 LYS H    H  -9.947  10.613   4.157 1.00 . D D . 13 LYS H    1 1 
       16 45361 4 1 13 LYS HA   H  -8.316  13.169   4.406 1.00 . D D . 13 LYS HA   1 1 
       16 45362 4 1 13 LYS HB2  H  -8.542  11.258   6.657 1.00 . D D . 13 LYS HB2  1 1 
       16 45363 4 1 13 LYS HB3  H  -7.799  12.804   6.635 1.00 . D D . 13 LYS HB3  1 1 
       16 45364 4 1 13 LYS HD2  H  -9.872  11.747   8.564 1.00 . D D . 13 LYS HD2  1 1 
       16 45365 4 1 13 LYS HD3  H  -9.114  13.448   8.573 1.00 . D D . 13 LYS HD3  1 1 
       16 45366 4 1 13 LYS HE2  H -10.795  13.399  10.050 1.00 . D D . 13 LYS HE2  1 1 
       16 45367 4 1 13 LYS HE3  H -11.339  14.434   8.557 1.00 . D D . 13 LYS HE3  1 1 
       16 45368 4 1 13 LYS HG2  H -10.118  13.969   6.289 1.00 . D D . 13 LYS HG2  1 1 
       16 45369 4 1 13 LYS HG3  H -10.891  12.403   6.360 1.00 . D D . 13 LYS HG3  1 1 
       16 45370 4 1 13 LYS HZ1  H -12.704  12.616   7.815 1.00 . D D . 13 LYS HZ1  1 1 
       16 45371 4 1 13 LYS HZ2  H -13.207  13.107   9.333 1.00 . D D . 13 LYS HZ2  1 1 
       16 45372 4 1 13 LYS HZ3  H -12.234  11.717   9.108 1.00 . D D . 13 LYS HZ3  1 1 
       16 45373 4 1 13 LYS N    N  -9.655  11.556   4.014 1.00 . D D . 13 LYS N    1 1 
       16 45374 4 1 13 LYS NZ   N -12.407  12.699   8.809 1.00 . D D . 13 LYS NZ   1 1 
       16 45375 4 1 13 LYS O    O  -7.093  10.171   4.399 1.00 . D D . 13 LYS O    1 1 
       16 45376 4 1 14 VAL C    C  -3.841  12.259   3.803 1.00 . D D . 14 VAL C    1 1 
       16 45377 4 1 14 VAL CA   C  -5.039  11.528   3.192 1.00 . D D . 14 VAL CA   1 1 
       16 45378 4 1 14 VAL CB   C  -4.967  11.793   1.671 1.00 . D D . 14 VAL CB   1 1 
       16 45379 4 1 14 VAL CG1  C  -3.756  10.819   1.283 1.00 . D D . 14 VAL CG1  1 1 
       16 45380 4 1 14 VAL CG2  C  -6.301  11.556   1.043 1.00 . D D . 14 VAL CG2  1 1 
       16 45381 4 1 14 VAL H    H  -6.167  13.171   3.829 1.00 . D D . 14 VAL H    1 1 
       16 45382 4 1 14 VAL HA   H  -4.913  10.473   3.383 1.00 . D D . 14 VAL HA   1 1 
       16 45383 4 1 14 VAL HB   H  -4.664  12.844   1.471 1.00 . D D . 14 VAL HB   1 1 
       16 45384 4 1 14 VAL HG11 H  -2.807  11.397   1.289 1.00 . D D . 14 VAL HG11 1 1 
       16 45385 4 1 14 VAL HG12 H  -3.797  10.452   0.235 1.00 . D D . 14 VAL HG12 1 1 
       16 45386 4 1 14 VAL HG13 H  -3.492  10.058   2.049 1.00 . D D . 14 VAL HG13 1 1 
       16 45387 4 1 14 VAL HG21 H  -7.094  12.311   1.230 1.00 . D D . 14 VAL HG21 1 1 
       16 45388 4 1 14 VAL HG22 H  -6.680  10.583   1.422 1.00 . D D . 14 VAL HG22 1 1 
       16 45389 4 1 14 VAL HG23 H  -6.078  11.628  -0.043 1.00 . D D . 14 VAL HG23 1 1 
       16 45390 4 1 14 VAL N    N  -6.175  12.174   3.826 1.00 . D D . 14 VAL N    1 1 
       16 45391 4 1 14 VAL O    O  -3.807  13.492   3.856 1.00 . D D . 14 VAL O    1 1 
       16 45392 4 1 15 LYS C    C  -0.423  11.328   3.967 1.00 . D D . 15 LYS C    1 1 
       16 45393 4 1 15 LYS CA   C  -1.464  12.058   4.682 1.00 . D D . 15 LYS CA   1 1 
       16 45394 4 1 15 LYS CB   C  -1.316  11.763   6.213 1.00 . D D . 15 LYS CB   1 1 
       16 45395 4 1 15 LYS CD   C  -0.134  12.353   8.367 1.00 . D D . 15 LYS CD   1 1 
       16 45396 4 1 15 LYS CE   C  -0.452  10.998   9.135 1.00 . D D . 15 LYS CE   1 1 
       16 45397 4 1 15 LYS CG   C   0.023  12.207   6.845 1.00 . D D . 15 LYS CG   1 1 
       16 45398 4 1 15 LYS H    H  -2.815  10.540   4.226 1.00 . D D . 15 LYS H    1 1 
       16 45399 4 1 15 LYS HA   H  -1.322  13.115   4.511 1.00 . D D . 15 LYS HA   1 1 
       16 45400 4 1 15 LYS HB2  H  -2.180  12.199   6.757 1.00 . D D . 15 LYS HB2  1 1 
       16 45401 4 1 15 LYS HB3  H  -1.476  10.682   6.415 1.00 . D D . 15 LYS HB3  1 1 
       16 45402 4 1 15 LYS HD2  H   0.840  12.721   8.754 1.00 . D D . 15 LYS HD2  1 1 
       16 45403 4 1 15 LYS HD3  H  -0.843  13.172   8.613 1.00 . D D . 15 LYS HD3  1 1 
       16 45404 4 1 15 LYS HE2  H  -1.521  10.714   9.038 1.00 . D D . 15 LYS HE2  1 1 
       16 45405 4 1 15 LYS HE3  H   0.226  10.250   8.672 1.00 . D D . 15 LYS HE3  1 1 
       16 45406 4 1 15 LYS HG2  H   0.780  11.438   6.579 1.00 . D D . 15 LYS HG2  1 1 
       16 45407 4 1 15 LYS HG3  H   0.431  13.206   6.580 1.00 . D D . 15 LYS HG3  1 1 
       16 45408 4 1 15 LYS HZ1  H   0.358  11.853  10.970 1.00 . D D . 15 LYS HZ1  1 1 
       16 45409 4 1 15 LYS HZ2  H   0.207  10.266  10.964 1.00 . D D . 15 LYS HZ2  1 1 
       16 45410 4 1 15 LYS HZ3  H  -1.209  11.282  10.998 1.00 . D D . 15 LYS HZ3  1 1 
       16 45411 4 1 15 LYS N    N  -2.799  11.536   4.236 1.00 . D D . 15 LYS N    1 1 
       16 45412 4 1 15 LYS NZ   N  -0.267  11.113  10.591 1.00 . D D . 15 LYS NZ   1 1 
       16 45413 4 1 15 LYS O    O  -0.543  10.056   3.886 1.00 . D D . 15 LYS O    1 1 
       16 45414 4 1 16 VAL C    C   3.071  12.254   3.655 1.00 . D D . 16 VAL C    1 1 
       16 45415 4 1 16 VAL CA   C   1.902  11.388   3.001 1.00 . D D . 16 VAL CA   1 1 
       16 45416 4 1 16 VAL CB   C   1.960  11.591   1.505 1.00 . D D . 16 VAL CB   1 1 
       16 45417 4 1 16 VAL CG1  C   3.162  10.808   0.916 1.00 . D D . 16 VAL CG1  1 1 
       16 45418 4 1 16 VAL CG2  C   0.612  11.205   0.825 1.00 . D D . 16 VAL CG2  1 1 
       16 45419 4 1 16 VAL H    H   0.717  12.992   3.689 1.00 . D D . 16 VAL H    1 1 
       16 45420 4 1 16 VAL HA   H   1.949  10.327   3.198 1.00 . D D . 16 VAL HA   1 1 
       16 45421 4 1 16 VAL HB   H   2.216  12.656   1.322 1.00 . D D . 16 VAL HB   1 1 
       16 45422 4 1 16 VAL HG11 H   3.335  11.011  -0.163 1.00 . D D . 16 VAL HG11 1 1 
       16 45423 4 1 16 VAL HG12 H   2.957   9.716   0.903 1.00 . D D . 16 VAL HG12 1 1 
       16 45424 4 1 16 VAL HG13 H   4.090  10.931   1.514 1.00 . D D . 16 VAL HG13 1 1 
       16 45425 4 1 16 VAL HG21 H   0.654  10.956  -0.257 1.00 . D D . 16 VAL HG21 1 1 
       16 45426 4 1 16 VAL HG22 H  -0.133  12.022   0.937 1.00 . D D . 16 VAL HG22 1 1 
       16 45427 4 1 16 VAL HG23 H   0.184  10.235   1.160 1.00 . D D . 16 VAL HG23 1 1 
       16 45428 4 1 16 VAL N    N   0.693  12.006   3.541 1.00 . D D . 16 VAL N    1 1 
       16 45429 4 1 16 VAL O    O   2.981  13.454   3.868 1.00 . D D . 16 VAL O    1 1 
       16 45430 4 1 17 LYS C    C   6.543  11.712   4.384 1.00 . D D . 17 LYS C    1 1 
       16 45431 4 1 17 LYS CA   C   5.188  12.381   4.664 1.00 . D D . 17 LYS CA   1 1 
       16 45432 4 1 17 LYS CB   C   5.073  12.609   6.244 1.00 . D D . 17 LYS CB   1 1 
       16 45433 4 1 17 LYS CD   C   4.894  11.664   8.616 1.00 . D D . 17 LYS CD   1 1 
       16 45434 4 1 17 LYS CE   C   4.332  10.470   9.321 1.00 . D D . 17 LYS CE   1 1 
       16 45435 4 1 17 LYS CG   C   4.919  11.320   7.106 1.00 . D D . 17 LYS CG   1 1 
       16 45436 4 1 17 LYS H    H   4.332  10.598   4.080 1.00 . D D . 17 LYS H    1 1 
       16 45437 4 1 17 LYS HA   H   5.195  13.347   4.181 1.00 . D D . 17 LYS HA   1 1 
       16 45438 4 1 17 LYS HB2  H   5.879  13.285   6.602 1.00 . D D . 17 LYS HB2  1 1 
       16 45439 4 1 17 LYS HB3  H   4.081  13.071   6.434 1.00 . D D . 17 LYS HB3  1 1 
       16 45440 4 1 17 LYS HD2  H   5.819  12.118   9.032 1.00 . D D . 17 LYS HD2  1 1 
       16 45441 4 1 17 LYS HD3  H   4.127  12.461   8.724 1.00 . D D . 17 LYS HD3  1 1 
       16 45442 4 1 17 LYS HE2  H   3.299  10.292   8.949 1.00 . D D . 17 LYS HE2  1 1 
       16 45443 4 1 17 LYS HE3  H   4.998   9.591   9.189 1.00 . D D . 17 LYS HE3  1 1 
       16 45444 4 1 17 LYS HG2  H   4.017  10.723   6.852 1.00 . D D . 17 LYS HG2  1 1 
       16 45445 4 1 17 LYS HG3  H   5.824  10.685   6.990 1.00 . D D . 17 LYS HG3  1 1 
       16 45446 4 1 17 LYS HZ1  H   3.691   9.852  11.221 1.00 . D D . 17 LYS HZ1  1 1 
       16 45447 4 1 17 LYS HZ2  H   3.869  11.513  11.012 1.00 . D D . 17 LYS HZ2  1 1 
       16 45448 4 1 17 LYS HZ3  H   5.253  10.511  11.234 1.00 . D D . 17 LYS HZ3  1 1 
       16 45449 4 1 17 LYS N    N   4.190  11.585   4.058 1.00 . D D . 17 LYS N    1 1 
       16 45450 4 1 17 LYS NZ   N   4.304  10.588  10.816 1.00 . D D . 17 LYS NZ   1 1 
       16 45451 4 1 17 LYS O    O   6.579  10.516   4.124 1.00 . D D . 17 LYS O    1 1 
       16 45452 4 1 18 VAL C    C   9.901  12.520   5.057 1.00 . D D . 18 VAL C    1 1 
       16 45453 4 1 18 VAL CA   C   8.928  12.157   3.939 1.00 . D D . 18 VAL CA   1 1 
       16 45454 4 1 18 VAL CB   C   9.393  12.894   2.688 1.00 . D D . 18 VAL CB   1 1 
       16 45455 4 1 18 VAL CG1  C  10.741  12.268   2.135 1.00 . D D . 18 VAL CG1  1 1 
       16 45456 4 1 18 VAL CG2  C   8.252  12.895   1.654 1.00 . D D . 18 VAL CG2  1 1 
       16 45457 4 1 18 VAL H    H   7.560  13.495   4.647 1.00 . D D . 18 VAL H    1 1 
       16 45458 4 1 18 VAL HA   H   8.956  11.082   3.841 1.00 . D D . 18 VAL HA   1 1 
       16 45459 4 1 18 VAL HB   H   9.649  13.917   3.042 1.00 . D D . 18 VAL HB   1 1 
       16 45460 4 1 18 VAL HG11 H  10.943  12.682   1.124 1.00 . D D . 18 VAL HG11 1 1 
       16 45461 4 1 18 VAL HG12 H  10.586  11.179   1.983 1.00 . D D . 18 VAL HG12 1 1 
       16 45462 4 1 18 VAL HG13 H  11.618  12.472   2.785 1.00 . D D . 18 VAL HG13 1 1 
       16 45463 4 1 18 VAL HG21 H   8.121  11.881   1.219 1.00 . D D . 18 VAL HG21 1 1 
       16 45464 4 1 18 VAL HG22 H   8.473  13.600   0.824 1.00 . D D . 18 VAL HG22 1 1 
       16 45465 4 1 18 VAL HG23 H   7.392  13.341   2.199 1.00 . D D . 18 VAL HG23 1 1 
       16 45466 4 1 18 VAL N    N   7.623  12.526   4.419 1.00 . D D . 18 VAL N    1 1 
       16 45467 4 1 18 VAL O    O   9.917  13.663   5.588 1.00 . D D . 18 VAL O    1 1 
       16 45468 4 1 19 LYS C    C  13.287  11.753   5.057 1.00 . D D . 19 LYS C    1 1 
       16 45469 4 1 19 LYS CA   C  12.063  11.843   5.997 1.00 . D D . 19 LYS CA   1 1 
       16 45470 4 1 19 LYS CB   C  12.328  10.893   7.115 1.00 . D D . 19 LYS CB   1 1 
       16 45471 4 1 19 LYS CD   C  13.882  12.149   8.724 1.00 . D D . 19 LYS CD   1 1 
       16 45472 4 1 19 LYS CE   C  15.277  12.111   9.365 1.00 . D D . 19 LYS CE   1 1 
       16 45473 4 1 19 LYS CG   C  13.655  10.963   7.803 1.00 . D D . 19 LYS CG   1 1 
       16 45474 4 1 19 LYS H    H  10.666  10.601   5.047 1.00 . D D . 19 LYS H    1 1 
       16 45475 4 1 19 LYS HA   H  12.131  12.841   6.404 1.00 . D D . 19 LYS HA   1 1 
       16 45476 4 1 19 LYS HB2  H  11.534  11.046   7.877 1.00 . D D . 19 LYS HB2  1 1 
       16 45477 4 1 19 LYS HB3  H  12.085   9.947   6.586 1.00 . D D . 19 LYS HB3  1 1 
       16 45478 4 1 19 LYS HD2  H  13.794  13.044   8.072 1.00 . D D . 19 LYS HD2  1 1 
       16 45479 4 1 19 LYS HD3  H  13.152  12.191   9.561 1.00 . D D . 19 LYS HD3  1 1 
       16 45480 4 1 19 LYS HE2  H  15.515  11.038   9.528 1.00 . D D . 19 LYS HE2  1 1 
       16 45481 4 1 19 LYS HE3  H  16.084  12.526   8.723 1.00 . D D . 19 LYS HE3  1 1 
       16 45482 4 1 19 LYS HG2  H  13.811  10.131   8.523 1.00 . D D . 19 LYS HG2  1 1 
       16 45483 4 1 19 LYS HG3  H  14.438  10.851   7.023 1.00 . D D . 19 LYS HG3  1 1 
       16 45484 4 1 19 LYS HZ1  H  16.175  12.647  11.117 1.00 . D D . 19 LYS HZ1  1 1 
       16 45485 4 1 19 LYS HZ2  H  14.467  12.838  11.159 1.00 . D D . 19 LYS HZ2  1 1 
       16 45486 4 1 19 LYS HZ3  H  15.447  13.957  10.337 1.00 . D D . 19 LYS HZ3  1 1 
       16 45487 4 1 19 LYS N    N  10.851  11.546   5.309 1.00 . D D . 19 LYS N    1 1 
       16 45488 4 1 19 LYS NZ   N  15.332  12.955  10.593 1.00 . D D . 19 LYS NZ   1 1 
       16 45489 4 1 19 LYS O    O  13.526  10.773   4.351 1.00 . D D . 19 LYS O    1 1 
       16 45490 4 1 20 VAL C    C  16.368  13.429   5.258 1.00 . D D . 20 VAL C    1 1 
       16 45491 4 1 20 VAL CA   C  15.315  12.989   4.211 1.00 . D D . 20 VAL CA   1 1 
       16 45492 4 1 20 VAL CB   C  15.164  14.060   3.157 1.00 . D D . 20 VAL CB   1 1 
       16 45493 4 1 20 VAL CG1  C  16.423  14.524   2.470 1.00 . D D . 20 VAL CG1  1 1 
       16 45494 4 1 20 VAL CG2  C  14.182  13.652   2.092 1.00 . D D . 20 VAL CG2  1 1 
       16 45495 4 1 20 VAL H    H  13.869  13.596   5.624 1.00 . D D . 20 VAL H    1 1 
       16 45496 4 1 20 VAL HA   H  15.651  12.023   3.865 1.00 . D D . 20 VAL HA   1 1 
       16 45497 4 1 20 VAL HB   H  14.699  14.900   3.717 1.00 . D D . 20 VAL HB   1 1 
       16 45498 4 1 20 VAL HG11 H  16.079  15.332   1.790 1.00 . D D . 20 VAL HG11 1 1 
       16 45499 4 1 20 VAL HG12 H  16.686  13.648   1.838 1.00 . D D . 20 VAL HG12 1 1 
       16 45500 4 1 20 VAL HG13 H  17.152  14.983   3.171 1.00 . D D . 20 VAL HG13 1 1 
       16 45501 4 1 20 VAL HG21 H  13.225  13.620   2.654 1.00 . D D . 20 VAL HG21 1 1 
       16 45502 4 1 20 VAL HG22 H  14.383  12.675   1.603 1.00 . D D . 20 VAL HG22 1 1 
       16 45503 4 1 20 VAL HG23 H  14.164  14.365   1.239 1.00 . D D . 20 VAL HG23 1 1 
       16 45504 4 1 20 VAL N    N  14.048  12.852   4.985 1.00 . D D . 20 VAL N    1 1 
       16 45505 4 1 20 VAL O    O  16.307  14.534   5.931 1.00 . D D . 20 VAL O    1 1 
       16 45506 4 1 21 NH2 HN1  H  18.155  13.160   5.932 1.00 . D D . 21 NH2 HN1  1 1 
       16 45507 4 1 21 NH2 HN2  H  17.671  11.973   4.746 1.00 . D D . 21 NH2 HN2  1 1 
       16 45508 4 1 21 NH2 N    N  17.444  12.652   5.445 1.00 . D D . 21 NH2 N    1 1 
       16 45509 5 1  1 VAL C    C -13.446 -12.428   0.642 1.00 . E E .  1 VAL C    1 1 
       16 45510 5 1  1 VAL CA   C -14.638 -11.716   1.115 1.00 . E E .  1 VAL CA   1 1 
       16 45511 5 1  1 VAL CB   C -14.375 -10.949   2.396 1.00 . E E .  1 VAL CB   1 1 
       16 45512 5 1  1 VAL CG1  C -13.266 -10.040   2.276 1.00 . E E .  1 VAL CG1  1 1 
       16 45513 5 1  1 VAL CG2  C -15.642 -10.106   2.615 1.00 . E E .  1 VAL CG2  1 1 
       16 45514 5 1  1 VAL H1   H -15.865 -12.895   2.208 1.00 . E E .  1 VAL H1   1 1 
       16 45515 5 1  1 VAL H2   H -15.589 -13.591   0.686 1.00 . E E .  1 VAL H2   1 1 
       16 45516 5 1  1 VAL H3   H -16.660 -12.279   0.889 1.00 . E E .  1 VAL H3   1 1 
       16 45517 5 1  1 VAL HA   H -14.897 -10.992   0.356 1.00 . E E .  1 VAL HA   1 1 
       16 45518 5 1  1 VAL HB   H -14.278 -11.578   3.305 1.00 . E E .  1 VAL HB   1 1 
       16 45519 5 1  1 VAL HG11 H -12.316 -10.558   2.528 1.00 . E E .  1 VAL HG11 1 1 
       16 45520 5 1  1 VAL HG12 H -13.252  -9.241   3.048 1.00 . E E .  1 VAL HG12 1 1 
       16 45521 5 1  1 VAL HG13 H -13.230  -9.478   1.318 1.00 . E E .  1 VAL HG13 1 1 
       16 45522 5 1  1 VAL HG21 H -16.511 -10.779   2.768 1.00 . E E .  1 VAL HG21 1 1 
       16 45523 5 1  1 VAL HG22 H -15.801  -9.458   1.726 1.00 . E E .  1 VAL HG22 1 1 
       16 45524 5 1  1 VAL HG23 H -15.535  -9.535   3.562 1.00 . E E .  1 VAL HG23 1 1 
       16 45525 5 1  1 VAL N    N -15.759 -12.700   1.192 1.00 . E E .  1 VAL N    1 1 
       16 45526 5 1  1 VAL O    O -13.060 -13.515   1.166 1.00 . E E .  1 VAL O    1 1 
       16 45527 5 1  2 LYS C    C -10.474 -11.584  -0.811 1.00 . E E .  2 LYS C    1 1 
       16 45528 5 1  2 LYS CA   C -11.709 -12.516  -1.058 1.00 . E E .  2 LYS CA   1 1 
       16 45529 5 1  2 LYS CB   C -11.888 -12.805  -2.541 1.00 . E E .  2 LYS CB   1 1 
       16 45530 5 1  2 LYS CD   C -12.823 -14.428  -4.169 1.00 . E E .  2 LYS CD   1 1 
       16 45531 5 1  2 LYS CE   C -13.769 -15.613  -4.383 1.00 . E E .  2 LYS CE   1 1 
       16 45532 5 1  2 LYS CG   C -12.770 -14.074  -2.681 1.00 . E E .  2 LYS CG   1 1 
       16 45533 5 1  2 LYS H    H -13.148 -11.108  -0.894 1.00 . E E .  2 LYS H    1 1 
       16 45534 5 1  2 LYS HA   H -11.478 -13.478  -0.625 1.00 . E E .  2 LYS HA   1 1 
       16 45535 5 1  2 LYS HB2  H -12.360 -11.923  -3.025 1.00 . E E .  2 LYS HB2  1 1 
       16 45536 5 1  2 LYS HB3  H -10.910 -13.077  -2.991 1.00 . E E .  2 LYS HB3  1 1 
       16 45537 5 1  2 LYS HD2  H -12.927 -13.470  -4.721 1.00 . E E .  2 LYS HD2  1 1 
       16 45538 5 1  2 LYS HD3  H -11.819 -14.814  -4.444 1.00 . E E .  2 LYS HD3  1 1 
       16 45539 5 1  2 LYS HE2  H -13.729 -16.512  -3.732 1.00 . E E .  2 LYS HE2  1 1 
       16 45540 5 1  2 LYS HE3  H -14.781 -15.158  -4.335 1.00 . E E .  2 LYS HE3  1 1 
       16 45541 5 1  2 LYS HG2  H -12.310 -14.915  -2.119 1.00 . E E .  2 LYS HG2  1 1 
       16 45542 5 1  2 LYS HG3  H -13.723 -13.815  -2.172 1.00 . E E .  2 LYS HG3  1 1 
       16 45543 5 1  2 LYS HZ1  H -13.229 -15.357  -6.316 1.00 . E E .  2 LYS HZ1  1 1 
       16 45544 5 1  2 LYS HZ2  H -14.406 -16.578  -6.176 1.00 . E E .  2 LYS HZ2  1 1 
       16 45545 5 1  2 LYS HZ3  H -12.824 -16.783  -5.802 1.00 . E E .  2 LYS HZ3  1 1 
       16 45546 5 1  2 LYS N    N -12.848 -11.952  -0.456 1.00 . E E .  2 LYS N    1 1 
       16 45547 5 1  2 LYS NZ   N -13.609 -16.106  -5.703 1.00 . E E .  2 LYS NZ   1 1 
       16 45548 5 1  2 LYS O    O -10.662 -10.351  -0.730 1.00 . E E .  2 LYS O    1 1 
       16 45549 5 1  3 VAL C    C  -7.124 -12.322  -1.362 1.00 . E E .  3 VAL C    1 1 
       16 45550 5 1  3 VAL CA   C  -7.999 -11.492  -0.519 1.00 . E E .  3 VAL CA   1 1 
       16 45551 5 1  3 VAL CB   C  -7.508 -11.387   0.906 1.00 . E E .  3 VAL CB   1 1 
       16 45552 5 1  3 VAL CG1  C  -6.192 -10.575   1.071 1.00 . E E .  3 VAL CG1  1 1 
       16 45553 5 1  3 VAL CG2  C  -8.634 -10.616   1.660 1.00 . E E .  3 VAL CG2  1 1 
       16 45554 5 1  3 VAL H    H  -9.165 -13.162  -0.659 1.00 . E E .  3 VAL H    1 1 
       16 45555 5 1  3 VAL HA   H  -8.069 -10.487  -0.908 1.00 . E E .  3 VAL HA   1 1 
       16 45556 5 1  3 VAL HB   H  -7.300 -12.407   1.295 1.00 . E E .  3 VAL HB   1 1 
       16 45557 5 1  3 VAL HG11 H  -6.373  -9.526   0.752 1.00 . E E .  3 VAL HG11 1 1 
       16 45558 5 1  3 VAL HG12 H  -5.303 -10.980   0.542 1.00 . E E .  3 VAL HG12 1 1 
       16 45559 5 1  3 VAL HG13 H  -5.953 -10.573   2.156 1.00 . E E .  3 VAL HG13 1 1 
       16 45560 5 1  3 VAL HG21 H  -9.544 -11.249   1.744 1.00 . E E .  3 VAL HG21 1 1 
       16 45561 5 1  3 VAL HG22 H  -8.884  -9.624   1.229 1.00 . E E .  3 VAL HG22 1 1 
       16 45562 5 1  3 VAL HG23 H  -8.268 -10.479   2.701 1.00 . E E .  3 VAL HG23 1 1 
       16 45563 5 1  3 VAL N    N  -9.268 -12.173  -0.590 1.00 . E E .  3 VAL N    1 1 
       16 45564 5 1  3 VAL O    O  -7.131 -13.558  -1.358 1.00 . E E .  3 VAL O    1 1 
       16 45565 5 1  4 LYS C    C  -4.192 -11.485  -3.077 1.00 . E E .  4 LYS C    1 1 
       16 45566 5 1  4 LYS CA   C  -5.402 -12.415  -3.105 1.00 . E E .  4 LYS CA   1 1 
       16 45567 5 1  4 LYS CB   C  -5.910 -12.465  -4.584 1.00 . E E .  4 LYS CB   1 1 
       16 45568 5 1  4 LYS CD   C  -7.933 -13.097  -6.145 1.00 . E E .  4 LYS CD   1 1 
       16 45569 5 1  4 LYS CE   C  -9.237 -13.949  -6.004 1.00 . E E .  4 LYS CE   1 1 
       16 45570 5 1  4 LYS CG   C  -7.421 -12.744  -4.716 1.00 . E E .  4 LYS CG   1 1 
       16 45571 5 1  4 LYS H    H  -6.497 -10.775  -2.545 1.00 . E E .  4 LYS H    1 1 
       16 45572 5 1  4 LYS HA   H  -5.126 -13.409  -2.785 1.00 . E E .  4 LYS HA   1 1 
       16 45573 5 1  4 LYS HB2  H  -5.733 -11.427  -4.935 1.00 . E E .  4 LYS HB2  1 1 
       16 45574 5 1  4 LYS HB3  H  -5.338 -13.243  -5.133 1.00 . E E .  4 LYS HB3  1 1 
       16 45575 5 1  4 LYS HD2  H  -8.084 -12.102  -6.615 1.00 . E E .  4 LYS HD2  1 1 
       16 45576 5 1  4 LYS HD3  H  -7.169 -13.745  -6.624 1.00 . E E .  4 LYS HD3  1 1 
       16 45577 5 1  4 LYS HE2  H  -9.235 -14.661  -5.150 1.00 . E E .  4 LYS HE2  1 1 
       16 45578 5 1  4 LYS HE3  H -10.093 -13.290  -5.745 1.00 . E E .  4 LYS HE3  1 1 
       16 45579 5 1  4 LYS HG2  H  -7.678 -13.611  -4.069 1.00 . E E .  4 LYS HG2  1 1 
       16 45580 5 1  4 LYS HG3  H  -8.013 -11.892  -4.319 1.00 . E E .  4 LYS HG3  1 1 
       16 45581 5 1  4 LYS HZ1  H  -9.298 -15.642  -7.381 1.00 . E E .  4 LYS HZ1  1 1 
       16 45582 5 1  4 LYS HZ2  H  -9.033 -14.164  -8.086 1.00 . E E .  4 LYS HZ2  1 1 
       16 45583 5 1  4 LYS HZ3  H -10.568 -14.452  -7.543 1.00 . E E .  4 LYS HZ3  1 1 
       16 45584 5 1  4 LYS N    N  -6.364 -11.719  -2.254 1.00 . E E .  4 LYS N    1 1 
       16 45585 5 1  4 LYS NZ   N  -9.566 -14.638  -7.330 1.00 . E E .  4 LYS NZ   1 1 
       16 45586 5 1  4 LYS O    O  -4.386 -10.282  -3.114 1.00 . E E .  4 LYS O    1 1 
       16 45587 5 1  5 VAL C    C  -0.986 -12.107  -4.380 1.00 . E E .  5 VAL C    1 1 
       16 45588 5 1  5 VAL CA   C  -1.657 -11.322  -3.275 1.00 . E E .  5 VAL CA   1 1 
       16 45589 5 1  5 VAL CB   C  -0.700 -11.301  -2.074 1.00 . E E .  5 VAL CB   1 1 
       16 45590 5 1  5 VAL CG1  C   0.700 -10.754  -2.361 1.00 . E E .  5 VAL CG1  1 1 
       16 45591 5 1  5 VAL CG2  C  -1.325 -10.356  -1.042 1.00 . E E .  5 VAL CG2  1 1 
       16 45592 5 1  5 VAL H    H  -2.783 -12.899  -3.309 1.00 . E E .  5 VAL H    1 1 
       16 45593 5 1  5 VAL HA   H  -1.898 -10.322  -3.604 1.00 . E E .  5 VAL HA   1 1 
       16 45594 5 1  5 VAL HB   H  -0.701 -12.313  -1.617 1.00 . E E .  5 VAL HB   1 1 
       16 45595 5 1  5 VAL HG11 H   1.201 -11.413  -3.101 1.00 . E E .  5 VAL HG11 1 1 
       16 45596 5 1  5 VAL HG12 H   1.326 -10.684  -1.446 1.00 . E E .  5 VAL HG12 1 1 
       16 45597 5 1  5 VAL HG13 H   0.736  -9.726  -2.779 1.00 . E E .  5 VAL HG13 1 1 
       16 45598 5 1  5 VAL HG21 H  -1.368  -9.306  -1.402 1.00 . E E .  5 VAL HG21 1 1 
       16 45599 5 1  5 VAL HG22 H  -0.671 -10.368  -0.144 1.00 . E E .  5 VAL HG22 1 1 
       16 45600 5 1  5 VAL HG23 H  -2.314 -10.690  -0.664 1.00 . E E .  5 VAL HG23 1 1 
       16 45601 5 1  5 VAL N    N  -2.951 -11.941  -3.089 1.00 . E E .  5 VAL N    1 1 
       16 45602 5 1  5 VAL O    O  -1.060 -13.305  -4.460 1.00 . E E .  5 VAL O    1 1 
       16 45603 5 1  6 LYS C    C   1.737 -11.310  -6.202 1.00 . E E .  6 LYS C    1 1 
       16 45604 5 1  6 LYS CA   C   0.366 -11.958  -6.382 1.00 . E E .  6 LYS CA   1 1 
       16 45605 5 1  6 LYS CB   C  -0.380 -11.692  -7.720 1.00 . E E .  6 LYS CB   1 1 
       16 45606 5 1  6 LYS CD   C  -0.543 -12.318 -10.116 1.00 . E E .  6 LYS CD   1 1 
       16 45607 5 1  6 LYS CE   C  -0.008 -13.150 -11.293 1.00 . E E .  6 LYS CE   1 1 
       16 45608 5 1  6 LYS CG   C   0.327 -12.358  -8.874 1.00 . E E .  6 LYS CG   1 1 
       16 45609 5 1  6 LYS H    H  -0.792 -10.455  -5.458 1.00 . E E .  6 LYS H    1 1 
       16 45610 5 1  6 LYS HA   H   0.297 -13.030  -6.273 1.00 . E E .  6 LYS HA   1 1 
       16 45611 5 1  6 LYS HB2  H  -1.442 -12.021  -7.731 1.00 . E E .  6 LYS HB2  1 1 
       16 45612 5 1  6 LYS HB3  H  -0.324 -10.603  -7.931 1.00 . E E .  6 LYS HB3  1 1 
       16 45613 5 1  6 LYS HD2  H  -1.537 -12.704  -9.804 1.00 . E E .  6 LYS HD2  1 1 
       16 45614 5 1  6 LYS HD3  H  -0.642 -11.271 -10.471 1.00 . E E .  6 LYS HD3  1 1 
       16 45615 5 1  6 LYS HE2  H   1.075 -12.988 -11.485 1.00 . E E .  6 LYS HE2  1 1 
       16 45616 5 1  6 LYS HE3  H  -0.350 -14.170 -11.015 1.00 . E E .  6 LYS HE3  1 1 
       16 45617 5 1  6 LYS HG2  H   1.357 -11.956  -8.975 1.00 . E E .  6 LYS HG2  1 1 
       16 45618 5 1  6 LYS HG3  H   0.463 -13.418  -8.570 1.00 . E E .  6 LYS HG3  1 1 
       16 45619 5 1  6 LYS HZ1  H  -1.758 -12.598 -12.240 1.00 . E E .  6 LYS HZ1  1 1 
       16 45620 5 1  6 LYS HZ2  H  -0.584 -13.398 -13.236 1.00 . E E .  6 LYS HZ2  1 1 
       16 45621 5 1  6 LYS HZ3  H  -0.451 -11.757 -12.855 1.00 . E E .  6 LYS HZ3  1 1 
       16 45622 5 1  6 LYS N    N  -0.482 -11.398  -5.375 1.00 . E E .  6 LYS N    1 1 
       16 45623 5 1  6 LYS NZ   N  -0.754 -12.685 -12.498 1.00 . E E .  6 LYS NZ   1 1 
       16 45624 5 1  6 LYS O    O   1.838 -10.081  -6.057 1.00 . E E .  6 LYS O    1 1 
       16 45625 5 1  7 VAL C    C   4.786 -12.048  -7.738 1.00 . E E .  7 VAL C    1 1 
       16 45626 5 1  7 VAL CA   C   4.124 -11.478  -6.423 1.00 . E E .  7 VAL CA   1 1 
       16 45627 5 1  7 VAL CB   C   4.894 -11.637  -5.130 1.00 . E E .  7 VAL CB   1 1 
       16 45628 5 1  7 VAL CG1  C   4.746 -13.006  -4.552 1.00 . E E .  7 VAL CG1  1 1 
       16 45629 5 1  7 VAL CG2  C   6.310 -11.227  -5.376 1.00 . E E .  7 VAL CG2  1 1 
       16 45630 5 1  7 VAL H    H   2.787 -13.055  -6.562 1.00 . E E .  7 VAL H    1 1 
       16 45631 5 1  7 VAL HA   H   4.133 -10.423  -6.653 1.00 . E E .  7 VAL HA   1 1 
       16 45632 5 1  7 VAL HB   H   4.480 -10.843  -4.472 1.00 . E E .  7 VAL HB   1 1 
       16 45633 5 1  7 VAL HG11 H   3.703 -13.078  -4.174 1.00 . E E .  7 VAL HG11 1 1 
       16 45634 5 1  7 VAL HG12 H   5.458 -13.274  -3.741 1.00 . E E .  7 VAL HG12 1 1 
       16 45635 5 1  7 VAL HG13 H   4.736 -13.769  -5.360 1.00 . E E .  7 VAL HG13 1 1 
       16 45636 5 1  7 VAL HG21 H   6.334 -10.336  -6.039 1.00 . E E .  7 VAL HG21 1 1 
       16 45637 5 1  7 VAL HG22 H   6.858 -12.052  -5.877 1.00 . E E .  7 VAL HG22 1 1 
       16 45638 5 1  7 VAL HG23 H   6.817 -11.037  -4.405 1.00 . E E .  7 VAL HG23 1 1 
       16 45639 5 1  7 VAL N    N   2.821 -12.082  -6.347 1.00 . E E .  7 VAL N    1 1 
       16 45640 5 1  7 VAL O    O   4.682 -13.203  -8.107 1.00 . E E .  7 VAL O    1 1 
       16 45641 5 1  8 LYS C    C   7.514 -11.095  -9.696 1.00 . E E .  8 LYS C    1 1 
       16 45642 5 1  8 LYS CA   C   6.096 -11.535  -9.821 1.00 . E E .  8 LYS CA   1 1 
       16 45643 5 1  8 LYS CB   C   5.315 -10.836 -10.951 1.00 . E E .  8 LYS CB   1 1 
       16 45644 5 1  8 LYS CD   C   3.353 -10.995 -12.450 1.00 . E E .  8 LYS CD   1 1 
       16 45645 5 1  8 LYS CE   C   3.222  -9.441 -12.713 1.00 . E E .  8 LYS CE   1 1 
       16 45646 5 1  8 LYS CG   C   3.888 -11.401 -11.055 1.00 . E E .  8 LYS CG   1 1 
       16 45647 5 1  8 LYS H    H   5.405 -10.222  -8.347 1.00 . E E .  8 LYS H    1 1 
       16 45648 5 1  8 LYS HA   H   6.094 -12.614  -9.831 1.00 . E E .  8 LYS HA   1 1 
       16 45649 5 1  8 LYS HB2  H   5.288  -9.730 -10.840 1.00 . E E .  8 LYS HB2  1 1 
       16 45650 5 1  8 LYS HB3  H   5.840 -11.053 -11.905 1.00 . E E .  8 LYS HB3  1 1 
       16 45651 5 1  8 LYS HD2  H   4.018 -11.411 -13.235 1.00 . E E .  8 LYS HD2  1 1 
       16 45652 5 1  8 LYS HD3  H   2.350 -11.468 -12.519 1.00 . E E .  8 LYS HD3  1 1 
       16 45653 5 1  8 LYS HE2  H   2.552  -8.876 -12.029 1.00 . E E .  8 LYS HE2  1 1 
       16 45654 5 1  8 LYS HE3  H   4.200  -8.918 -12.667 1.00 . E E .  8 LYS HE3  1 1 
       16 45655 5 1  8 LYS HG2  H   4.037 -12.500 -11.003 1.00 . E E .  8 LYS HG2  1 1 
       16 45656 5 1  8 LYS HG3  H   3.170 -10.978 -10.320 1.00 . E E .  8 LYS HG3  1 1 
       16 45657 5 1  8 LYS HZ1  H   1.765  -9.737 -14.118 1.00 . E E .  8 LYS HZ1  1 1 
       16 45658 5 1  8 LYS HZ2  H   3.329  -9.375 -14.767 1.00 . E E .  8 LYS HZ2  1 1 
       16 45659 5 1  8 LYS HZ3  H   2.273  -8.201 -14.182 1.00 . E E .  8 LYS HZ3  1 1 
       16 45660 5 1  8 LYS N    N   5.374 -11.186  -8.596 1.00 . E E .  8 LYS N    1 1 
       16 45661 5 1  8 LYS NZ   N   2.629  -9.166 -14.027 1.00 . E E .  8 LYS NZ   1 1 
       16 45662 5 1  8 LYS O    O   7.740  -9.967  -9.286 1.00 . E E .  8 LYS O    1 1 
       16 45663 5 1  9 VAL C    C  10.300 -12.293 -11.402 1.00 . E E .  9 VAL C    1 1 
       16 45664 5 1  9 VAL CA   C   9.835 -11.671 -10.115 1.00 . E E .  9 VAL CA   1 1 
       16 45665 5 1  9 VAL CB   C  10.604 -12.227  -8.905 1.00 . E E .  9 VAL CB   1 1 
       16 45666 5 1  9 VAL CG1  C  12.035 -11.760  -8.860 1.00 . E E .  9 VAL CG1  1 1 
       16 45667 5 1  9 VAL CG2  C  10.051 -11.824  -7.547 1.00 . E E .  9 VAL CG2  1 1 
       16 45668 5 1  9 VAL H    H   8.308 -12.959 -10.122 1.00 . E E .  9 VAL H    1 1 
       16 45669 5 1  9 VAL HA   H  10.154 -10.639 -10.115 1.00 . E E .  9 VAL HA   1 1 
       16 45670 5 1  9 VAL HB   H  10.608 -13.336  -8.967 1.00 . E E .  9 VAL HB   1 1 
       16 45671 5 1  9 VAL HG11 H  12.700 -11.860  -9.745 1.00 . E E .  9 VAL HG11 1 1 
       16 45672 5 1  9 VAL HG12 H  12.488 -12.440  -8.108 1.00 . E E .  9 VAL HG12 1 1 
       16 45673 5 1  9 VAL HG13 H  11.977 -10.697  -8.542 1.00 . E E .  9 VAL HG13 1 1 
       16 45674 5 1  9 VAL HG21 H  10.597 -12.369  -6.748 1.00 . E E .  9 VAL HG21 1 1 
       16 45675 5 1  9 VAL HG22 H   9.014 -12.215  -7.455 1.00 . E E .  9 VAL HG22 1 1 
       16 45676 5 1  9 VAL HG23 H  10.020 -10.719  -7.440 1.00 . E E .  9 VAL HG23 1 1 
       16 45677 5 1  9 VAL N    N   8.469 -11.986  -9.975 1.00 . E E .  9 VAL N    1 1 
       16 45678 5 1  9 VAL O    O  10.331 -13.521 -11.447 1.00 . E E .  9 VAL O    1 1 
       16 45679 5 1 10 DPR C    C  10.455 -13.303 -14.244 1.00 . E E . 10 DPR C    1 1 
       16 45680 5 1 10 DPR CA   C  11.180 -12.056 -13.732 1.00 . E E . 10 DPR CA   1 1 
       16 45681 5 1 10 DPR CB   C  11.044 -10.762 -14.594 1.00 . E E . 10 DPR CB   1 1 
       16 45682 5 1 10 DPR CD   C  10.916 -10.054 -12.303 1.00 . E E . 10 DPR CD   1 1 
       16 45683 5 1 10 DPR CG   C  11.593  -9.708 -13.684 1.00 . E E . 10 DPR CG   1 1 
       16 45684 5 1 10 DPR HA   H  12.206 -12.380 -13.644 1.00 . E E . 10 DPR HA   1 1 
       16 45685 5 1 10 DPR HB2  H  11.658 -10.799 -15.520 1.00 . E E . 10 DPR HB2  1 1 
       16 45686 5 1 10 DPR HB3  H   9.964 -10.620 -14.813 1.00 . E E . 10 DPR HB3  1 1 
       16 45687 5 1 10 DPR HD2  H  11.599  -9.895 -11.441 1.00 . E E . 10 DPR HD2  1 1 
       16 45688 5 1 10 DPR HD3  H   9.913  -9.595 -12.176 1.00 . E E . 10 DPR HD3  1 1 
       16 45689 5 1 10 DPR HG2  H  12.700  -9.761 -13.615 1.00 . E E . 10 DPR HG2  1 1 
       16 45690 5 1 10 DPR HG3  H  11.316  -8.706 -14.075 1.00 . E E . 10 DPR HG3  1 1 
       16 45691 5 1 10 DPR N    N  10.797 -11.567 -12.447 1.00 . E E . 10 DPR N    1 1 
       16 45692 5 1 10 DPR O    O   9.253 -13.231 -14.510 1.00 . E E . 10 DPR O    1 1 
       16 45693 5 1 11 PRO C    C   9.425 -16.307 -13.933 1.00 . E E . 11 PRO C    1 1 
       16 45694 5 1 11 PRO CA   C  10.475 -15.718 -14.798 1.00 . E E . 11 PRO CA   1 1 
       16 45695 5 1 11 PRO CB   C  11.613 -16.691 -15.055 1.00 . E E . 11 PRO CB   1 1 
       16 45696 5 1 11 PRO CD   C  12.596 -14.610 -14.590 1.00 . E E . 11 PRO CD   1 1 
       16 45697 5 1 11 PRO CG   C  12.739 -15.782 -15.584 1.00 . E E . 11 PRO CG   1 1 
       16 45698 5 1 11 PRO HA   H   9.859 -15.541 -15.668 1.00 . E E . 11 PRO HA   1 1 
       16 45699 5 1 11 PRO HB2  H  11.885 -17.327 -14.185 1.00 . E E . 11 PRO HB2  1 1 
       16 45700 5 1 11 PRO HB3  H  11.224 -17.412 -15.804 1.00 . E E . 11 PRO HB3  1 1 
       16 45701 5 1 11 PRO HD2  H  13.009 -14.832 -13.582 1.00 . E E . 11 PRO HD2  1 1 
       16 45702 5 1 11 PRO HD3  H  13.023 -13.670 -15.002 1.00 . E E . 11 PRO HD3  1 1 
       16 45703 5 1 11 PRO HG2  H  13.719 -16.289 -15.446 1.00 . E E . 11 PRO HG2  1 1 
       16 45704 5 1 11 PRO HG3  H  12.481 -15.562 -16.641 1.00 . E E . 11 PRO HG3  1 1 
       16 45705 5 1 11 PRO N    N  11.119 -14.399 -14.429 1.00 . E E . 11 PRO N    1 1 
       16 45706 5 1 11 PRO O    O   8.797 -17.184 -14.428 1.00 . E E . 11 PRO O    1 1 
       16 45707 5 1 12 THR C    C   7.529 -15.666 -11.195 1.00 . E E . 12 THR C    1 1 
       16 45708 5 1 12 THR CA   C   8.674 -16.574 -11.662 1.00 . E E . 12 THR CA   1 1 
       16 45709 5 1 12 THR CB   C   9.504 -16.857 -10.420 1.00 . E E . 12 THR CB   1 1 
       16 45710 5 1 12 THR CG2  C   8.714 -17.535  -9.357 1.00 . E E . 12 THR CG2  1 1 
       16 45711 5 1 12 THR H    H  10.115 -15.253 -12.502 1.00 . E E . 12 THR H    1 1 
       16 45712 5 1 12 THR HA   H   8.231 -17.473 -12.065 1.00 . E E . 12 THR HA   1 1 
       16 45713 5 1 12 THR HB   H  10.007 -15.956 -10.008 1.00 . E E . 12 THR HB   1 1 
       16 45714 5 1 12 THR HG1  H  10.872 -18.017  -9.918 1.00 . E E . 12 THR HG1  1 1 
       16 45715 5 1 12 THR HG21 H   7.973 -16.811  -8.953 1.00 . E E . 12 THR HG21 1 1 
       16 45716 5 1 12 THR HG22 H   9.455 -17.783  -8.567 1.00 . E E . 12 THR HG22 1 1 
       16 45717 5 1 12 THR HG23 H   8.162 -18.457  -9.637 1.00 . E E . 12 THR HG23 1 1 
       16 45718 5 1 12 THR N    N   9.384 -15.893 -12.727 1.00 . E E . 12 THR N    1 1 
       16 45719 5 1 12 THR O    O   7.684 -14.463 -10.996 1.00 . E E . 12 THR O    1 1 
       16 45720 5 1 12 THR OG1  O  10.511 -17.788 -10.778 1.00 . E E . 12 THR OG1  1 1 
       16 45721 5 1 13 LYS C    C   4.510 -16.467  -9.590 1.00 . E E . 13 LYS C    1 1 
       16 45722 5 1 13 LYS CA   C   5.088 -15.636 -10.721 1.00 . E E . 13 LYS CA   1 1 
       16 45723 5 1 13 LYS CB   C   4.082 -15.466 -11.920 1.00 . E E . 13 LYS CB   1 1 
       16 45724 5 1 13 LYS CD   C   3.666 -14.635 -14.333 1.00 . E E . 13 LYS CD   1 1 
       16 45725 5 1 13 LYS CE   C   2.697 -15.776 -14.612 1.00 . E E . 13 LYS CE   1 1 
       16 45726 5 1 13 LYS CG   C   4.699 -14.951 -13.260 1.00 . E E . 13 LYS CG   1 1 
       16 45727 5 1 13 LYS H    H   6.220 -17.214 -11.426 1.00 . E E . 13 LYS H    1 1 
       16 45728 5 1 13 LYS HA   H   5.367 -14.669 -10.330 1.00 . E E . 13 LYS HA   1 1 
       16 45729 5 1 13 LYS HB2  H   3.689 -16.484 -12.128 1.00 . E E . 13 LYS HB2  1 1 
       16 45730 5 1 13 LYS HB3  H   3.318 -14.760 -11.530 1.00 . E E . 13 LYS HB3  1 1 
       16 45731 5 1 13 LYS HD2  H   3.083 -13.757 -13.985 1.00 . E E . 13 LYS HD2  1 1 
       16 45732 5 1 13 LYS HD3  H   4.172 -14.252 -15.245 1.00 . E E . 13 LYS HD3  1 1 
       16 45733 5 1 13 LYS HE2  H   2.272 -16.146 -13.654 1.00 . E E . 13 LYS HE2  1 1 
       16 45734 5 1 13 LYS HE3  H   1.911 -15.402 -15.301 1.00 . E E . 13 LYS HE3  1 1 
       16 45735 5 1 13 LYS HG2  H   5.136 -13.958 -13.016 1.00 . E E . 13 LYS HG2  1 1 
       16 45736 5 1 13 LYS HG3  H   5.575 -15.594 -13.482 1.00 . E E . 13 LYS HG3  1 1 
       16 45737 5 1 13 LYS HZ1  H   2.868 -17.085 -16.207 1.00 . E E . 13 LYS HZ1  1 1 
       16 45738 5 1 13 LYS HZ2  H   3.012 -17.734 -14.626 1.00 . E E . 13 LYS HZ2  1 1 
       16 45739 5 1 13 LYS HZ3  H   4.327 -16.918 -15.415 1.00 . E E . 13 LYS HZ3  1 1 
       16 45740 5 1 13 LYS N    N   6.357 -16.266 -11.147 1.00 . E E . 13 LYS N    1 1 
       16 45741 5 1 13 LYS NZ   N   3.300 -16.968 -15.268 1.00 . E E . 13 LYS NZ   1 1 
       16 45742 5 1 13 LYS O    O   4.617 -17.723  -9.657 1.00 . E E . 13 LYS O    1 1 
       16 45743 5 1 14 VAL C    C   2.062 -16.026  -7.128 1.00 . E E . 14 VAL C    1 1 
       16 45744 5 1 14 VAL CA   C   3.380 -16.721  -7.442 1.00 . E E . 14 VAL CA   1 1 
       16 45745 5 1 14 VAL CB   C   4.248 -16.689  -6.181 1.00 . E E . 14 VAL CB   1 1 
       16 45746 5 1 14 VAL CG1  C   3.583 -17.565  -5.064 1.00 . E E . 14 VAL CG1  1 1 
       16 45747 5 1 14 VAL CG2  C   5.673 -17.330  -6.421 1.00 . E E . 14 VAL CG2  1 1 
       16 45748 5 1 14 VAL H    H   3.914 -14.928  -8.360 1.00 . E E . 14 VAL H    1 1 
       16 45749 5 1 14 VAL HA   H   3.190 -17.752  -7.703 1.00 . E E . 14 VAL HA   1 1 
       16 45750 5 1 14 VAL HB   H   4.441 -15.645  -5.853 1.00 . E E . 14 VAL HB   1 1 
       16 45751 5 1 14 VAL HG11 H   3.511 -18.576  -5.519 1.00 . E E . 14 VAL HG11 1 1 
       16 45752 5 1 14 VAL HG12 H   2.551 -17.288  -4.765 1.00 . E E . 14 VAL HG12 1 1 
       16 45753 5 1 14 VAL HG13 H   4.138 -17.609  -4.103 1.00 . E E . 14 VAL HG13 1 1 
       16 45754 5 1 14 VAL HG21 H   6.095 -17.406  -5.395 1.00 . E E . 14 VAL HG21 1 1 
       16 45755 5 1 14 VAL HG22 H   6.365 -16.782  -7.094 1.00 . E E . 14 VAL HG22 1 1 
       16 45756 5 1 14 VAL HG23 H   5.489 -18.319  -6.892 1.00 . E E . 14 VAL HG23 1 1 
       16 45757 5 1 14 VAL N    N   3.937 -15.912  -8.520 1.00 . E E . 14 VAL N    1 1 
       16 45758 5 1 14 VAL O    O   2.115 -14.829  -7.090 1.00 . E E . 14 VAL O    1 1 
       16 45759 5 1 15 LYS C    C  -0.941 -16.792  -5.580 1.00 . E E . 15 LYS C    1 1 
       16 45760 5 1 15 LYS CA   C  -0.270 -16.017  -6.672 1.00 . E E . 15 LYS CA   1 1 
       16 45761 5 1 15 LYS CB   C  -1.229 -15.873  -7.871 1.00 . E E . 15 LYS CB   1 1 
       16 45762 5 1 15 LYS CD   C  -2.280 -17.117  -9.999 1.00 . E E . 15 LYS CD   1 1 
       16 45763 5 1 15 LYS CE   C  -3.682 -16.733  -9.810 1.00 . E E . 15 LYS CE   1 1 
       16 45764 5 1 15 LYS CG   C  -1.505 -17.201  -8.645 1.00 . E E . 15 LYS CG   1 1 
       16 45765 5 1 15 LYS H    H   0.813 -17.703  -7.138 1.00 . E E . 15 LYS H    1 1 
       16 45766 5 1 15 LYS HA   H  -0.073 -14.992  -6.396 1.00 . E E . 15 LYS HA   1 1 
       16 45767 5 1 15 LYS HB2  H  -2.223 -15.497  -7.546 1.00 . E E . 15 LYS HB2  1 1 
       16 45768 5 1 15 LYS HB3  H  -0.862 -15.129  -8.611 1.00 . E E . 15 LYS HB3  1 1 
       16 45769 5 1 15 LYS HD2  H  -1.768 -16.384 -10.659 1.00 . E E . 15 LYS HD2  1 1 
       16 45770 5 1 15 LYS HD3  H  -2.259 -18.102 -10.514 1.00 . E E . 15 LYS HD3  1 1 
       16 45771 5 1 15 LYS HE2  H  -4.233 -17.657  -9.532 1.00 . E E . 15 LYS HE2  1 1 
       16 45772 5 1 15 LYS HE3  H  -3.914 -16.062  -8.956 1.00 . E E . 15 LYS HE3  1 1 
       16 45773 5 1 15 LYS HG2  H  -0.554 -17.761  -8.774 1.00 . E E . 15 LYS HG2  1 1 
       16 45774 5 1 15 LYS HG3  H  -2.157 -17.766  -7.947 1.00 . E E . 15 LYS HG3  1 1 
       16 45775 5 1 15 LYS HZ1  H  -4.047 -16.852 -11.952 1.00 . E E . 15 LYS HZ1  1 1 
       16 45776 5 1 15 LYS HZ2  H  -3.964 -15.295 -11.303 1.00 . E E . 15 LYS HZ2  1 1 
       16 45777 5 1 15 LYS HZ3  H  -5.275 -16.207 -11.037 1.00 . E E . 15 LYS HZ3  1 1 
       16 45778 5 1 15 LYS N    N   0.940 -16.729  -6.964 1.00 . E E . 15 LYS N    1 1 
       16 45779 5 1 15 LYS NZ   N  -4.240 -16.279 -11.106 1.00 . E E . 15 LYS NZ   1 1 
       16 45780 5 1 15 LYS O    O  -1.002 -18.015  -5.539 1.00 . E E . 15 LYS O    1 1 
       16 45781 5 1 16 VAL C    C  -3.505 -16.242  -3.237 1.00 . E E . 16 VAL C    1 1 
       16 45782 5 1 16 VAL CA   C  -2.077 -16.773  -3.499 1.00 . E E . 16 VAL CA   1 1 
       16 45783 5 1 16 VAL CB   C  -1.379 -16.683  -2.159 1.00 . E E . 16 VAL CB   1 1 
       16 45784 5 1 16 VAL CG1  C  -1.888 -17.672  -1.039 1.00 . E E . 16 VAL CG1  1 1 
       16 45785 5 1 16 VAL CG2  C   0.113 -16.924  -2.338 1.00 . E E . 16 VAL CG2  1 1 
       16 45786 5 1 16 VAL H    H  -1.470 -15.054  -4.550 1.00 . E E . 16 VAL H    1 1 
       16 45787 5 1 16 VAL HA   H  -2.300 -17.813  -3.689 1.00 . E E . 16 VAL HA   1 1 
       16 45788 5 1 16 VAL HB   H  -1.592 -15.630  -1.876 1.00 . E E . 16 VAL HB   1 1 
       16 45789 5 1 16 VAL HG11 H  -1.168 -17.779  -0.199 1.00 . E E . 16 VAL HG11 1 1 
       16 45790 5 1 16 VAL HG12 H  -2.321 -18.560  -1.547 1.00 . E E . 16 VAL HG12 1 1 
       16 45791 5 1 16 VAL HG13 H  -2.811 -17.189  -0.652 1.00 . E E . 16 VAL HG13 1 1 
       16 45792 5 1 16 VAL HG21 H   0.571 -16.046  -2.841 1.00 . E E . 16 VAL HG21 1 1 
       16 45793 5 1 16 VAL HG22 H   0.308 -17.745  -3.059 1.00 . E E . 16 VAL HG22 1 1 
       16 45794 5 1 16 VAL HG23 H   0.643 -17.051  -1.370 1.00 . E E . 16 VAL HG23 1 1 
       16 45795 5 1 16 VAL N    N  -1.494 -16.050  -4.592 1.00 . E E . 16 VAL N    1 1 
       16 45796 5 1 16 VAL O    O  -3.655 -15.029  -3.139 1.00 . E E . 16 VAL O    1 1 
       16 45797 5 1 17 LYS C    C  -6.400 -17.297  -1.785 1.00 . E E . 17 LYS C    1 1 
       16 45798 5 1 17 LYS CA   C  -5.950 -16.688  -3.078 1.00 . E E . 17 LYS CA   1 1 
       16 45799 5 1 17 LYS CB   C  -6.872 -17.225  -4.172 1.00 . E E . 17 LYS CB   1 1 
       16 45800 5 1 17 LYS CD   C  -7.337 -19.241  -5.713 1.00 . E E . 17 LYS CD   1 1 
       16 45801 5 1 17 LYS CE   C  -6.676 -20.332  -6.640 1.00 . E E . 17 LYS CE   1 1 
       16 45802 5 1 17 LYS CG   C  -6.354 -18.526  -4.750 1.00 . E E . 17 LYS CG   1 1 
       16 45803 5 1 17 LYS H    H  -4.450 -18.077  -3.484 1.00 . E E . 17 LYS H    1 1 
       16 45804 5 1 17 LYS HA   H  -6.084 -15.616  -3.091 1.00 . E E . 17 LYS HA   1 1 
       16 45805 5 1 17 LYS HB2  H  -7.963 -17.336  -3.994 1.00 . E E . 17 LYS HB2  1 1 
       16 45806 5 1 17 LYS HB3  H  -6.899 -16.520  -5.030 1.00 . E E . 17 LYS HB3  1 1 
       16 45807 5 1 17 LYS HD2  H  -8.210 -19.619  -5.140 1.00 . E E . 17 LYS HD2  1 1 
       16 45808 5 1 17 LYS HD3  H  -7.759 -18.416  -6.324 1.00 . E E . 17 LYS HD3  1 1 
       16 45809 5 1 17 LYS HE2  H  -5.790 -19.947  -7.189 1.00 . E E . 17 LYS HE2  1 1 
       16 45810 5 1 17 LYS HE3  H  -6.174 -21.155  -6.085 1.00 . E E . 17 LYS HE3  1 1 
       16 45811 5 1 17 LYS HG2  H  -5.424 -18.277  -5.304 1.00 . E E . 17 LYS HG2  1 1 
       16 45812 5 1 17 LYS HG3  H  -6.114 -19.152  -3.865 1.00 . E E . 17 LYS HG3  1 1 
       16 45813 5 1 17 LYS HZ1  H  -8.201 -20.184  -8.010 1.00 . E E . 17 LYS HZ1  1 1 
       16 45814 5 1 17 LYS HZ2  H  -8.146 -21.741  -7.195 1.00 . E E . 17 LYS HZ2  1 1 
       16 45815 5 1 17 LYS HZ3  H  -7.021 -21.455  -8.345 1.00 . E E . 17 LYS HZ3  1 1 
       16 45816 5 1 17 LYS N    N  -4.567 -17.099  -3.323 1.00 . E E . 17 LYS N    1 1 
       16 45817 5 1 17 LYS NZ   N  -7.621 -20.968  -7.650 1.00 . E E . 17 LYS NZ   1 1 
       16 45818 5 1 17 LYS O    O  -6.269 -18.484  -1.567 1.00 . E E . 17 LYS O    1 1 
       16 45819 5 1 18 VAL C    C  -9.174 -16.633   0.287 1.00 . E E . 18 VAL C    1 1 
       16 45820 5 1 18 VAL CA   C  -7.640 -16.969   0.325 1.00 . E E . 18 VAL CA   1 1 
       16 45821 5 1 18 VAL CB   C  -7.007 -16.433   1.533 1.00 . E E . 18 VAL CB   1 1 
       16 45822 5 1 18 VAL CG1  C  -7.649 -16.813   2.809 1.00 . E E . 18 VAL CG1  1 1 
       16 45823 5 1 18 VAL CG2  C  -5.465 -16.798   1.560 1.00 . E E . 18 VAL CG2  1 1 
       16 45824 5 1 18 VAL H    H  -7.217 -15.545  -1.212 1.00 . E E . 18 VAL H    1 1 
       16 45825 5 1 18 VAL HA   H  -7.650 -18.048   0.305 1.00 . E E . 18 VAL HA   1 1 
       16 45826 5 1 18 VAL HB   H  -7.044 -15.322   1.528 1.00 . E E . 18 VAL HB   1 1 
       16 45827 5 1 18 VAL HG11 H  -8.743 -16.625   2.861 1.00 . E E . 18 VAL HG11 1 1 
       16 45828 5 1 18 VAL HG12 H  -7.111 -16.331   3.653 1.00 . E E . 18 VAL HG12 1 1 
       16 45829 5 1 18 VAL HG13 H  -7.477 -17.907   2.896 1.00 . E E . 18 VAL HG13 1 1 
       16 45830 5 1 18 VAL HG21 H  -5.068 -16.102   2.331 1.00 . E E . 18 VAL HG21 1 1 
       16 45831 5 1 18 VAL HG22 H  -4.924 -16.528   0.628 1.00 . E E . 18 VAL HG22 1 1 
       16 45832 5 1 18 VAL HG23 H  -5.290 -17.855   1.853 1.00 . E E . 18 VAL HG23 1 1 
       16 45833 5 1 18 VAL N    N  -7.027 -16.462  -0.872 1.00 . E E . 18 VAL N    1 1 
       16 45834 5 1 18 VAL O    O  -9.596 -15.591  -0.248 1.00 . E E . 18 VAL O    1 1 
       16 45835 5 1 19 LYS C    C -12.106 -17.713   2.165 1.00 . E E . 19 LYS C    1 1 
       16 45836 5 1 19 LYS CA   C -11.522 -17.154   0.872 1.00 . E E . 19 LYS CA   1 1 
       16 45837 5 1 19 LYS CB   C -12.370 -17.731  -0.280 1.00 . E E . 19 LYS CB   1 1 
       16 45838 5 1 19 LYS CD   C -13.133 -19.874  -1.475 1.00 . E E . 19 LYS CD   1 1 
       16 45839 5 1 19 LYS CE   C -12.863 -21.374  -1.610 1.00 . E E . 19 LYS CE   1 1 
       16 45840 5 1 19 LYS CG   C -12.409 -19.260  -0.194 1.00 . E E . 19 LYS CG   1 1 
       16 45841 5 1 19 LYS H    H -10.010 -18.344   1.298 1.00 . E E . 19 LYS H    1 1 
       16 45842 5 1 19 LYS HA   H -11.616 -16.078   0.865 1.00 . E E . 19 LYS HA   1 1 
       16 45843 5 1 19 LYS HB2  H -13.438 -17.465  -0.123 1.00 . E E . 19 LYS HB2  1 1 
       16 45844 5 1 19 LYS HB3  H -11.936 -17.437  -1.259 1.00 . E E . 19 LYS HB3  1 1 
       16 45845 5 1 19 LYS HD2  H -14.200 -19.569  -1.537 1.00 . E E . 19 LYS HD2  1 1 
       16 45846 5 1 19 LYS HD3  H -12.664 -19.374  -2.350 1.00 . E E . 19 LYS HD3  1 1 
       16 45847 5 1 19 LYS HE2  H -11.808 -21.633  -1.376 1.00 . E E . 19 LYS HE2  1 1 
       16 45848 5 1 19 LYS HE3  H -13.634 -22.009  -1.125 1.00 . E E . 19 LYS HE3  1 1 
       16 45849 5 1 19 LYS HG2  H -11.404 -19.732  -0.247 1.00 . E E . 19 LYS HG2  1 1 
       16 45850 5 1 19 LYS HG3  H -12.918 -19.656   0.711 1.00 . E E . 19 LYS HG3  1 1 
       16 45851 5 1 19 LYS HZ1  H -14.156 -21.379  -3.235 1.00 . E E . 19 LYS HZ1  1 1 
       16 45852 5 1 19 LYS HZ2  H -13.149 -22.679  -3.324 1.00 . E E . 19 LYS HZ2  1 1 
       16 45853 5 1 19 LYS HZ3  H -12.544 -21.074  -3.617 1.00 . E E . 19 LYS HZ3  1 1 
       16 45854 5 1 19 LYS N    N -10.091 -17.485   0.798 1.00 . E E . 19 LYS N    1 1 
       16 45855 5 1 19 LYS NZ   N -13.176 -21.675  -3.051 1.00 . E E . 19 LYS NZ   1 1 
       16 45856 5 1 19 LYS O    O -11.574 -18.491   2.957 1.00 . E E . 19 LYS O    1 1 
       16 45857 5 1 20 VAL C    C -15.065 -18.817   3.031 1.00 . E E . 20 VAL C    1 1 
       16 45858 5 1 20 VAL CA   C -14.110 -17.750   3.603 1.00 . E E . 20 VAL CA   1 1 
       16 45859 5 1 20 VAL CB   C -14.986 -16.620   4.119 1.00 . E E . 20 VAL CB   1 1 
       16 45860 5 1 20 VAL CG1  C -16.096 -17.075   5.051 1.00 . E E . 20 VAL CG1  1 1 
       16 45861 5 1 20 VAL CG2  C -14.083 -15.641   4.853 1.00 . E E . 20 VAL CG2  1 1 
       16 45862 5 1 20 VAL H    H -13.775 -16.586   1.963 1.00 . E E . 20 VAL H    1 1 
       16 45863 5 1 20 VAL HA   H -13.491 -18.196   4.368 1.00 . E E . 20 VAL HA   1 1 
       16 45864 5 1 20 VAL HB   H -15.617 -16.167   3.325 1.00 . E E . 20 VAL HB   1 1 
       16 45865 5 1 20 VAL HG11 H -15.772 -17.653   5.943 1.00 . E E . 20 VAL HG11 1 1 
       16 45866 5 1 20 VAL HG12 H -16.761 -17.797   4.532 1.00 . E E . 20 VAL HG12 1 1 
       16 45867 5 1 20 VAL HG13 H -16.673 -16.215   5.453 1.00 . E E . 20 VAL HG13 1 1 
       16 45868 5 1 20 VAL HG21 H -13.757 -16.162   5.778 1.00 . E E . 20 VAL HG21 1 1 
       16 45869 5 1 20 VAL HG22 H -14.645 -14.704   5.060 1.00 . E E . 20 VAL HG22 1 1 
       16 45870 5 1 20 VAL HG23 H -13.259 -15.341   4.171 1.00 . E E . 20 VAL HG23 1 1 
       16 45871 5 1 20 VAL N    N -13.341 -17.325   2.470 1.00 . E E . 20 VAL N    1 1 
       16 45872 5 1 20 VAL O    O -15.713 -18.640   1.993 1.00 . E E . 20 VAL O    1 1 
       16 45873 5 1 21 NH2 HN1  H -15.804 -20.579   3.203 1.00 . E E . 21 NH2 HN1  1 1 
       16 45874 5 1 21 NH2 HN2  H -14.599 -20.100   4.481 1.00 . E E . 21 NH2 HN2  1 1 
       16 45875 5 1 21 NH2 N    N -15.175 -19.960   3.675 1.00 . E E . 21 NH2 N    1 1 
       16 45876 6 1  1 VAL C    C -14.863  -2.983  -2.160 1.00 . F F .  1 VAL C    1 1 
       16 45877 6 1  1 VAL CA   C -16.097  -2.168  -1.752 1.00 . F F .  1 VAL CA   1 1 
       16 45878 6 1  1 VAL CB   C -16.180  -2.218  -0.208 1.00 . F F .  1 VAL CB   1 1 
       16 45879 6 1  1 VAL CG1  C -14.985  -1.685   0.523 1.00 . F F .  1 VAL CG1  1 1 
       16 45880 6 1  1 VAL CG2  C -17.464  -1.525   0.381 1.00 . F F .  1 VAL CG2  1 1 
       16 45881 6 1  1 VAL H1   H -18.006  -1.946  -2.131 1.00 . F F .  1 VAL H1   1 1 
       16 45882 6 1  1 VAL H2   H -17.609  -3.603  -2.098 1.00 . F F .  1 VAL H2   1 1 
       16 45883 6 1  1 VAL H3   H -17.109  -2.594  -3.404 1.00 . F F .  1 VAL H3   1 1 
       16 45884 6 1  1 VAL HA   H -16.005  -1.157  -2.120 1.00 . F F .  1 VAL HA   1 1 
       16 45885 6 1  1 VAL HB   H -16.307  -3.285   0.074 1.00 . F F .  1 VAL HB   1 1 
       16 45886 6 1  1 VAL HG11 H -14.805  -0.639   0.192 1.00 . F F .  1 VAL HG11 1 1 
       16 45887 6 1  1 VAL HG12 H -14.058  -2.298   0.506 1.00 . F F .  1 VAL HG12 1 1 
       16 45888 6 1  1 VAL HG13 H -15.227  -1.468   1.586 1.00 . F F .  1 VAL HG13 1 1 
       16 45889 6 1  1 VAL HG21 H -18.444  -2.025   0.227 1.00 . F F .  1 VAL HG21 1 1 
       16 45890 6 1  1 VAL HG22 H -17.581  -0.559  -0.153 1.00 . F F .  1 VAL HG22 1 1 
       16 45891 6 1  1 VAL HG23 H -17.453  -1.273   1.463 1.00 . F F .  1 VAL HG23 1 1 
       16 45892 6 1  1 VAL N    N -17.288  -2.655  -2.381 1.00 . F F .  1 VAL N    1 1 
       16 45893 6 1  1 VAL O    O -14.840  -4.177  -1.985 1.00 . F F .  1 VAL O    1 1 
       16 45894 6 1  2 LYS C    C -11.351  -2.344  -3.080 1.00 . F F .  2 LYS C    1 1 
       16 45895 6 1  2 LYS CA   C -12.595  -3.155  -3.237 1.00 . F F .  2 LYS CA   1 1 
       16 45896 6 1  2 LYS CB   C -12.743  -3.450  -4.745 1.00 . F F .  2 LYS CB   1 1 
       16 45897 6 1  2 LYS CD   C -14.013  -4.825  -6.463 1.00 . F F .  2 LYS CD   1 1 
       16 45898 6 1  2 LYS CE   C -15.383  -5.479  -6.981 1.00 . F F .  2 LYS CE   1 1 
       16 45899 6 1  2 LYS CG   C -13.894  -4.452  -4.937 1.00 . F F .  2 LYS CG   1 1 
       16 45900 6 1  2 LYS H    H -13.710  -1.358  -2.719 1.00 . F F .  2 LYS H    1 1 
       16 45901 6 1  2 LYS HA   H -12.465  -4.116  -2.762 1.00 . F F .  2 LYS HA   1 1 
       16 45902 6 1  2 LYS HB2  H -12.944  -2.485  -5.256 1.00 . F F .  2 LYS HB2  1 1 
       16 45903 6 1  2 LYS HB3  H -11.787  -3.855  -5.142 1.00 . F F .  2 LYS HB3  1 1 
       16 45904 6 1  2 LYS HD2  H -13.786  -3.949  -7.107 1.00 . F F .  2 LYS HD2  1 1 
       16 45905 6 1  2 LYS HD3  H -13.269  -5.617  -6.691 1.00 . F F .  2 LYS HD3  1 1 
       16 45906 6 1  2 LYS HE2  H -15.489  -5.523  -8.087 1.00 . F F .  2 LYS HE2  1 1 
       16 45907 6 1  2 LYS HE3  H -15.474  -6.527  -6.624 1.00 . F F .  2 LYS HE3  1 1 
       16 45908 6 1  2 LYS HG2  H -13.871  -5.453  -4.456 1.00 . F F .  2 LYS HG2  1 1 
       16 45909 6 1  2 LYS HG3  H -14.785  -3.919  -4.539 1.00 . F F .  2 LYS HG3  1 1 
       16 45910 6 1  2 LYS HZ1  H -17.378  -4.965  -7.245 1.00 . F F .  2 LYS HZ1  1 1 
       16 45911 6 1  2 LYS HZ2  H -16.592  -3.805  -6.541 1.00 . F F .  2 LYS HZ2  1 1 
       16 45912 6 1  2 LYS HZ3  H -16.936  -5.153  -5.612 1.00 . F F .  2 LYS HZ3  1 1 
       16 45913 6 1  2 LYS N    N -13.782  -2.352  -2.748 1.00 . F F .  2 LYS N    1 1 
       16 45914 6 1  2 LYS NZ   N -16.611  -4.845  -6.551 1.00 . F F .  2 LYS NZ   1 1 
       16 45915 6 1  2 LYS O    O -11.346  -1.098  -3.123 1.00 . F F .  2 LYS O    1 1 
       16 45916 6 1  3 VAL C    C  -7.855  -3.165  -3.526 1.00 . F F .  3 VAL C    1 1 
       16 45917 6 1  3 VAL CA   C  -8.907  -2.416  -2.693 1.00 . F F .  3 VAL CA   1 1 
       16 45918 6 1  3 VAL CB   C  -8.384  -2.392  -1.286 1.00 . F F .  3 VAL CB   1 1 
       16 45919 6 1  3 VAL CG1  C  -7.137  -1.523  -1.171 1.00 . F F .  3 VAL CG1  1 1 
       16 45920 6 1  3 VAL CG2  C  -9.431  -2.030  -0.184 1.00 . F F .  3 VAL CG2  1 1 
       16 45921 6 1  3 VAL H    H -10.283  -3.969  -2.484 1.00 . F F .  3 VAL H    1 1 
       16 45922 6 1  3 VAL HA   H  -9.013  -1.376  -2.964 1.00 . F F .  3 VAL HA   1 1 
       16 45923 6 1  3 VAL HB   H  -8.099  -3.406  -0.936 1.00 . F F .  3 VAL HB   1 1 
       16 45924 6 1  3 VAL HG11 H  -6.865  -1.259  -0.127 1.00 . F F .  3 VAL HG11 1 1 
       16 45925 6 1  3 VAL HG12 H  -7.376  -0.597  -1.740 1.00 . F F .  3 VAL HG12 1 1 
       16 45926 6 1  3 VAL HG13 H  -6.246  -1.991  -1.640 1.00 . F F .  3 VAL HG13 1 1 
       16 45927 6 1  3 VAL HG21 H -10.148  -2.879  -0.194 1.00 . F F .  3 VAL HG21 1 1 
       16 45928 6 1  3 VAL HG22 H  -9.929  -1.059  -0.394 1.00 . F F .  3 VAL HG22 1 1 
       16 45929 6 1  3 VAL HG23 H  -9.090  -1.918   0.867 1.00 . F F .  3 VAL HG23 1 1 
       16 45930 6 1  3 VAL N    N -10.222  -3.010  -2.751 1.00 . F F .  3 VAL N    1 1 
       16 45931 6 1  3 VAL O    O  -7.520  -4.301  -3.237 1.00 . F F .  3 VAL O    1 1 
       16 45932 6 1  4 LYS C    C  -4.851  -2.054  -4.884 1.00 . F F .  4 LYS C    1 1 
       16 45933 6 1  4 LYS CA   C  -6.052  -2.918  -5.229 1.00 . F F .  4 LYS CA   1 1 
       16 45934 6 1  4 LYS CB   C  -6.291  -2.821  -6.742 1.00 . F F .  4 LYS CB   1 1 
       16 45935 6 1  4 LYS CD   C  -7.712  -3.495  -8.767 1.00 . F F .  4 LYS CD   1 1 
       16 45936 6 1  4 LYS CE   C  -6.611  -4.294  -9.549 1.00 . F F .  4 LYS CE   1 1 
       16 45937 6 1  4 LYS CG   C  -7.543  -3.577  -7.299 1.00 . F F .  4 LYS CG   1 1 
       16 45938 6 1  4 LYS H    H  -7.479  -1.476  -4.717 1.00 . F F .  4 LYS H    1 1 
       16 45939 6 1  4 LYS HA   H  -5.902  -3.975  -5.070 1.00 . F F .  4 LYS HA   1 1 
       16 45940 6 1  4 LYS HB2  H  -6.492  -1.754  -6.977 1.00 . F F .  4 LYS HB2  1 1 
       16 45941 6 1  4 LYS HB3  H  -5.359  -3.064  -7.296 1.00 . F F .  4 LYS HB3  1 1 
       16 45942 6 1  4 LYS HD2  H  -8.697  -3.993  -8.894 1.00 . F F .  4 LYS HD2  1 1 
       16 45943 6 1  4 LYS HD3  H  -7.805  -2.408  -8.978 1.00 . F F .  4 LYS HD3  1 1 
       16 45944 6 1  4 LYS HE2  H  -5.633  -3.786  -9.406 1.00 . F F .  4 LYS HE2  1 1 
       16 45945 6 1  4 LYS HE3  H  -6.572  -5.364  -9.254 1.00 . F F .  4 LYS HE3  1 1 
       16 45946 6 1  4 LYS HG2  H  -7.464  -4.652  -7.031 1.00 . F F .  4 LYS HG2  1 1 
       16 45947 6 1  4 LYS HG3  H  -8.349  -3.133  -6.676 1.00 . F F .  4 LYS HG3  1 1 
       16 45948 6 1  4 LYS HZ1  H  -7.967  -4.241 -11.129 1.00 . F F .  4 LYS HZ1  1 1 
       16 45949 6 1  4 LYS HZ2  H  -6.604  -5.150 -11.533 1.00 . F F .  4 LYS HZ2  1 1 
       16 45950 6 1  4 LYS HZ3  H  -6.490  -3.489 -11.497 1.00 . F F .  4 LYS HZ3  1 1 
       16 45951 6 1  4 LYS N    N  -7.259  -2.436  -4.561 1.00 . F F .  4 LYS N    1 1 
       16 45952 6 1  4 LYS NZ   N  -6.934  -4.304 -11.027 1.00 . F F .  4 LYS NZ   1 1 
       16 45953 6 1  4 LYS O    O  -4.878  -0.870  -4.986 1.00 . F F .  4 LYS O    1 1 
       16 45954 6 1  5 VAL C    C  -1.529  -2.818  -5.224 1.00 . F F .  5 VAL C    1 1 
       16 45955 6 1  5 VAL CA   C  -2.465  -2.187  -4.142 1.00 . F F .  5 VAL CA   1 1 
       16 45956 6 1  5 VAL CB   C  -1.864  -2.358  -2.750 1.00 . F F .  5 VAL CB   1 1 
       16 45957 6 1  5 VAL CG1  C  -0.618  -1.458  -2.370 1.00 . F F .  5 VAL CG1  1 1 
       16 45958 6 1  5 VAL CG2  C  -2.959  -2.276  -1.618 1.00 . F F .  5 VAL CG2  1 1 
       16 45959 6 1  5 VAL H    H  -3.815  -3.684  -4.209 1.00 . F F .  5 VAL H    1 1 
       16 45960 6 1  5 VAL HA   H  -2.550  -1.133  -4.364 1.00 . F F .  5 VAL HA   1 1 
       16 45961 6 1  5 VAL HB   H  -1.483  -3.400  -2.810 1.00 . F F .  5 VAL HB   1 1 
       16 45962 6 1  5 VAL HG11 H   0.166  -1.720  -3.112 1.00 . F F .  5 VAL HG11 1 1 
       16 45963 6 1  5 VAL HG12 H  -0.354  -1.680  -1.314 1.00 . F F .  5 VAL HG12 1 1 
       16 45964 6 1  5 VAL HG13 H  -0.824  -0.368  -2.444 1.00 . F F .  5 VAL HG13 1 1 
       16 45965 6 1  5 VAL HG21 H  -3.175  -1.194  -1.487 1.00 . F F .  5 VAL HG21 1 1 
       16 45966 6 1  5 VAL HG22 H  -2.630  -2.841  -0.719 1.00 . F F .  5 VAL HG22 1 1 
       16 45967 6 1  5 VAL HG23 H  -3.898  -2.719  -2.014 1.00 . F F .  5 VAL HG23 1 1 
       16 45968 6 1  5 VAL N    N  -3.821  -2.708  -4.415 1.00 . F F .  5 VAL N    1 1 
       16 45969 6 1  5 VAL O    O  -1.627  -4.020  -5.451 1.00 . F F .  5 VAL O    1 1 
       16 45970 6 1  6 LYS C    C   1.748  -1.754  -6.368 1.00 . F F .  6 LYS C    1 1 
       16 45971 6 1  6 LYS CA   C   0.374  -2.423  -6.700 1.00 . F F .  6 LYS CA   1 1 
       16 45972 6 1  6 LYS CB   C   0.013  -2.017  -8.160 1.00 . F F .  6 LYS CB   1 1 
       16 45973 6 1  6 LYS CD   C  -1.477  -2.494 -10.218 1.00 . F F .  6 LYS CD   1 1 
       16 45974 6 1  6 LYS CE   C  -2.766  -2.909 -10.887 1.00 . F F .  6 LYS CE   1 1 
       16 45975 6 1  6 LYS CG   C  -1.210  -2.753  -8.707 1.00 . F F .  6 LYS CG   1 1 
       16 45976 6 1  6 LYS H    H  -0.681  -0.994  -5.663 1.00 . F F .  6 LYS H    1 1 
       16 45977 6 1  6 LYS HA   H   0.501  -3.496  -6.699 1.00 . F F .  6 LYS HA   1 1 
       16 45978 6 1  6 LYS HB2  H  -0.207  -0.928  -8.120 1.00 . F F .  6 LYS HB2  1 1 
       16 45979 6 1  6 LYS HB3  H   0.932  -2.154  -8.768 1.00 . F F .  6 LYS HB3  1 1 
       16 45980 6 1  6 LYS HD2  H  -1.387  -1.407 -10.432 1.00 . F F .  6 LYS HD2  1 1 
       16 45981 6 1  6 LYS HD3  H  -0.584  -3.034 -10.598 1.00 . F F .  6 LYS HD3  1 1 
       16 45982 6 1  6 LYS HE2  H  -2.944  -3.976 -10.637 1.00 . F F .  6 LYS HE2  1 1 
       16 45983 6 1  6 LYS HE3  H  -3.580  -2.244 -10.529 1.00 . F F .  6 LYS HE3  1 1 
       16 45984 6 1  6 LYS HG2  H  -1.035  -3.822  -8.459 1.00 . F F .  6 LYS HG2  1 1 
       16 45985 6 1  6 LYS HG3  H  -2.146  -2.552  -8.145 1.00 . F F .  6 LYS HG3  1 1 
       16 45986 6 1  6 LYS HZ1  H  -2.563  -1.721 -12.633 1.00 . F F .  6 LYS HZ1  1 1 
       16 45987 6 1  6 LYS HZ2  H  -3.302  -3.288 -12.936 1.00 . F F .  6 LYS HZ2  1 1 
       16 45988 6 1  6 LYS HZ3  H  -1.762  -3.081 -12.732 1.00 . F F .  6 LYS HZ3  1 1 
       16 45989 6 1  6 LYS N    N  -0.625  -1.984  -5.764 1.00 . F F .  6 LYS N    1 1 
       16 45990 6 1  6 LYS NZ   N  -2.659  -2.717 -12.351 1.00 . F F .  6 LYS NZ   1 1 
       16 45991 6 1  6 LYS O    O   1.854  -0.514  -6.185 1.00 . F F .  6 LYS O    1 1 
       16 45992 6 1  7 VAL C    C   5.165  -2.508  -6.354 1.00 . F F .  7 VAL C    1 1 
       16 45993 6 1  7 VAL CA   C   3.985  -1.738  -5.809 1.00 . F F .  7 VAL CA   1 1 
       16 45994 6 1  7 VAL CB   C   4.122  -1.574  -4.297 1.00 . F F .  7 VAL CB   1 1 
       16 45995 6 1  7 VAL CG1  C   4.264  -2.860  -3.563 1.00 . F F .  7 VAL CG1  1 1 
       16 45996 6 1  7 VAL CG2  C   5.253  -0.640  -3.832 1.00 . F F .  7 VAL CG2  1 1 
       16 45997 6 1  7 VAL H    H   2.833  -3.548  -6.230 1.00 . F F .  7 VAL H    1 1 
       16 45998 6 1  7 VAL HA   H   3.974  -0.839  -6.407 1.00 . F F .  7 VAL HA   1 1 
       16 45999 6 1  7 VAL HB   H   3.171  -1.060  -4.039 1.00 . F F .  7 VAL HB   1 1 
       16 46000 6 1  7 VAL HG11 H   3.379  -3.487  -3.805 1.00 . F F .  7 VAL HG11 1 1 
       16 46001 6 1  7 VAL HG12 H   4.273  -2.712  -2.462 1.00 . F F .  7 VAL HG12 1 1 
       16 46002 6 1  7 VAL HG13 H   5.189  -3.413  -3.833 1.00 . F F .  7 VAL HG13 1 1 
       16 46003 6 1  7 VAL HG21 H   5.269  -0.113  -2.854 1.00 . F F .  7 VAL HG21 1 1 
       16 46004 6 1  7 VAL HG22 H   5.245   0.191  -4.569 1.00 . F F .  7 VAL HG22 1 1 
       16 46005 6 1  7 VAL HG23 H   6.242  -1.136  -3.931 1.00 . F F .  7 VAL HG23 1 1 
       16 46006 6 1  7 VAL N    N   2.829  -2.554  -6.153 1.00 . F F .  7 VAL N    1 1 
       16 46007 6 1  7 VAL O    O   5.105  -3.684  -6.284 1.00 . F F .  7 VAL O    1 1 
       16 46008 6 1  8 LYS C    C   8.531  -2.052  -6.620 1.00 . F F .  8 LYS C    1 1 
       16 46009 6 1  8 LYS CA   C   7.350  -2.450  -7.479 1.00 . F F .  8 LYS CA   1 1 
       16 46010 6 1  8 LYS CB   C   7.595  -2.062  -8.966 1.00 . F F .  8 LYS CB   1 1 
       16 46011 6 1  8 LYS CD   C   6.666  -2.046 -11.285 1.00 . F F .  8 LYS CD   1 1 
       16 46012 6 1  8 LYS CE   C   5.412  -1.659 -12.126 1.00 . F F .  8 LYS CE   1 1 
       16 46013 6 1  8 LYS CG   C   6.421  -2.439  -9.854 1.00 . F F .  8 LYS CG   1 1 
       16 46014 6 1  8 LYS H    H   6.161  -0.838  -6.923 1.00 . F F .  8 LYS H    1 1 
       16 46015 6 1  8 LYS HA   H   7.220  -3.517  -7.388 1.00 . F F .  8 LYS HA   1 1 
       16 46016 6 1  8 LYS HB2  H   7.758  -0.971  -9.100 1.00 . F F .  8 LYS HB2  1 1 
       16 46017 6 1  8 LYS HB3  H   8.482  -2.529  -9.445 1.00 . F F .  8 LYS HB3  1 1 
       16 46018 6 1  8 LYS HD2  H   7.272  -1.115 -11.267 1.00 . F F .  8 LYS HD2  1 1 
       16 46019 6 1  8 LYS HD3  H   7.389  -2.744 -11.761 1.00 . F F .  8 LYS HD3  1 1 
       16 46020 6 1  8 LYS HE2  H   4.596  -2.412 -12.183 1.00 . F F .  8 LYS HE2  1 1 
       16 46021 6 1  8 LYS HE3  H   4.911  -0.807 -11.620 1.00 . F F .  8 LYS HE3  1 1 
       16 46022 6 1  8 LYS HG2  H   6.144  -3.513  -9.919 1.00 . F F .  8 LYS HG2  1 1 
       16 46023 6 1  8 LYS HG3  H   5.552  -1.889  -9.433 1.00 . F F .  8 LYS HG3  1 1 
       16 46024 6 1  8 LYS HZ1  H   6.126  -2.258 -13.901 1.00 . F F .  8 LYS HZ1  1 1 
       16 46025 6 1  8 LYS HZ2  H   6.425  -0.611 -13.645 1.00 . F F .  8 LYS HZ2  1 1 
       16 46026 6 1  8 LYS HZ3  H   4.859  -1.146 -14.001 1.00 . F F .  8 LYS HZ3  1 1 
       16 46027 6 1  8 LYS N    N   6.205  -1.835  -6.906 1.00 . F F .  8 LYS N    1 1 
       16 46028 6 1  8 LYS NZ   N   5.740  -1.380 -13.499 1.00 . F F .  8 LYS NZ   1 1 
       16 46029 6 1  8 LYS O    O   8.976  -0.918  -6.610 1.00 . F F .  8 LYS O    1 1 
       16 46030 6 1  9 VAL C    C  11.340  -3.681  -5.381 1.00 . F F .  9 VAL C    1 1 
       16 46031 6 1  9 VAL CA   C  10.119  -2.943  -4.849 1.00 . F F .  9 VAL CA   1 1 
       16 46032 6 1  9 VAL CB   C   9.662  -3.629  -3.546 1.00 . F F .  9 VAL CB   1 1 
       16 46033 6 1  9 VAL CG1  C  10.680  -3.534  -2.371 1.00 . F F .  9 VAL CG1  1 1 
       16 46034 6 1  9 VAL CG2  C   8.332  -2.936  -3.095 1.00 . F F .  9 VAL CG2  1 1 
       16 46035 6 1  9 VAL H    H   8.578  -3.990  -5.904 1.00 . F F .  9 VAL H    1 1 
       16 46036 6 1  9 VAL HA   H  10.308  -1.892  -4.685 1.00 . F F .  9 VAL HA   1 1 
       16 46037 6 1  9 VAL HB   H   9.497  -4.718  -3.694 1.00 . F F .  9 VAL HB   1 1 
       16 46038 6 1  9 VAL HG11 H  10.219  -3.843  -1.410 1.00 . F F .  9 VAL HG11 1 1 
       16 46039 6 1  9 VAL HG12 H  10.997  -2.469  -2.365 1.00 . F F .  9 VAL HG12 1 1 
       16 46040 6 1  9 VAL HG13 H  11.489  -4.275  -2.549 1.00 . F F .  9 VAL HG13 1 1 
       16 46041 6 1  9 VAL HG21 H   8.198  -3.381  -2.086 1.00 . F F .  9 VAL HG21 1 1 
       16 46042 6 1  9 VAL HG22 H   7.436  -3.140  -3.718 1.00 . F F .  9 VAL HG22 1 1 
       16 46043 6 1  9 VAL HG23 H   8.480  -1.835  -3.102 1.00 . F F .  9 VAL HG23 1 1 
       16 46044 6 1  9 VAL N    N   9.008  -3.093  -5.831 1.00 . F F .  9 VAL N    1 1 
       16 46045 6 1  9 VAL O    O  11.448  -4.882  -5.190 1.00 . F F .  9 VAL O    1 1 
       16 46046 6 1 10 DPR C    C  12.832  -4.487  -7.897 1.00 . F F . 10 DPR C    1 1 
       16 46047 6 1 10 DPR CA   C  13.352  -3.441  -6.945 1.00 . F F . 10 DPR CA   1 1 
       16 46048 6 1 10 DPR CB   C  13.779  -2.152  -7.751 1.00 . F F . 10 DPR CB   1 1 
       16 46049 6 1 10 DPR CD   C  12.339  -1.501  -5.951 1.00 . F F . 10 DPR CD   1 1 
       16 46050 6 1 10 DPR CG   C  13.560  -1.070  -6.719 1.00 . F F . 10 DPR CG   1 1 
       16 46051 6 1 10 DPR HA   H  14.265  -3.678  -6.420 1.00 . F F . 10 DPR HA   1 1 
       16 46052 6 1 10 DPR HB2  H  14.856  -2.111  -8.018 1.00 . F F . 10 DPR HB2  1 1 
       16 46053 6 1 10 DPR HB3  H  13.099  -1.911  -8.596 1.00 . F F . 10 DPR HB3  1 1 
       16 46054 6 1 10 DPR HD2  H  12.454  -1.275  -4.868 1.00 . F F . 10 DPR HD2  1 1 
       16 46055 6 1 10 DPR HD3  H  11.446  -1.091  -6.468 1.00 . F F . 10 DPR HD3  1 1 
       16 46056 6 1 10 DPR HG2  H  14.313  -1.121  -5.903 1.00 . F F . 10 DPR HG2  1 1 
       16 46057 6 1 10 DPR HG3  H  13.409  -0.007  -7.007 1.00 . F F . 10 DPR HG3  1 1 
       16 46058 6 1 10 DPR N    N  12.382  -2.995  -5.949 1.00 . F F . 10 DPR N    1 1 
       16 46059 6 1 10 DPR O    O  11.916  -4.190  -8.693 1.00 . F F . 10 DPR O    1 1 
       16 46060 6 1 11 PRO C    C  11.549  -7.373  -8.578 1.00 . F F . 11 PRO C    1 1 
       16 46061 6 1 11 PRO CA   C  12.960  -6.817  -8.867 1.00 . F F . 11 PRO CA   1 1 
       16 46062 6 1 11 PRO CB   C  14.103  -7.831  -8.589 1.00 . F F . 11 PRO CB   1 1 
       16 46063 6 1 11 PRO CD   C  14.474  -6.159  -7.109 1.00 . F F . 11 PRO CD   1 1 
       16 46064 6 1 11 PRO CG   C  14.513  -7.629  -7.164 1.00 . F F . 11 PRO CG   1 1 
       16 46065 6 1 11 PRO HA   H  13.006  -6.502  -9.898 1.00 . F F . 11 PRO HA   1 1 
       16 46066 6 1 11 PRO HB2  H  13.745  -8.873  -8.737 1.00 . F F . 11 PRO HB2  1 1 
       16 46067 6 1 11 PRO HB3  H  14.947  -7.663  -9.292 1.00 . F F . 11 PRO HB3  1 1 
       16 46068 6 1 11 PRO HD2  H  14.316  -5.871  -6.047 1.00 . F F . 11 PRO HD2  1 1 
       16 46069 6 1 11 PRO HD3  H  15.361  -5.578  -7.441 1.00 . F F . 11 PRO HD3  1 1 
       16 46070 6 1 11 PRO HG2  H  13.811  -8.032  -6.404 1.00 . F F . 11 PRO HG2  1 1 
       16 46071 6 1 11 PRO HG3  H  15.487  -8.068  -6.861 1.00 . F F . 11 PRO HG3  1 1 
       16 46072 6 1 11 PRO N    N  13.344  -5.753  -7.959 1.00 . F F . 11 PRO N    1 1 
       16 46073 6 1 11 PRO O    O  11.060  -8.087  -9.447 1.00 . F F . 11 PRO O    1 1 
       16 46074 6 1 12 THR C    C   8.556  -6.669  -7.655 1.00 . F F . 12 THR C    1 1 
       16 46075 6 1 12 THR CA   C   9.602  -7.506  -7.011 1.00 . F F . 12 THR CA   1 1 
       16 46076 6 1 12 THR CB   C   9.274  -7.528  -5.523 1.00 . F F . 12 THR CB   1 1 
       16 46077 6 1 12 THR CG2  C   8.301  -8.723  -5.220 1.00 . F F . 12 THR CG2  1 1 
       16 46078 6 1 12 THR H    H  11.288  -6.363  -6.808 1.00 . F F . 12 THR H    1 1 
       16 46079 6 1 12 THR HA   H   9.479  -8.516  -7.374 1.00 . F F . 12 THR HA   1 1 
       16 46080 6 1 12 THR HB   H   8.839  -6.542  -5.256 1.00 . F F . 12 THR HB   1 1 
       16 46081 6 1 12 THR HG1  H  10.925  -6.925  -4.666 1.00 . F F . 12 THR HG1  1 1 
       16 46082 6 1 12 THR HG21 H   7.983  -8.779  -4.157 1.00 . F F . 12 THR HG21 1 1 
       16 46083 6 1 12 THR HG22 H   8.685  -9.759  -5.330 1.00 . F F . 12 THR HG22 1 1 
       16 46084 6 1 12 THR HG23 H   7.406  -8.644  -5.874 1.00 . F F . 12 THR HG23 1 1 
       16 46085 6 1 12 THR N    N  10.942  -7.041  -7.451 1.00 . F F . 12 THR N    1 1 
       16 46086 6 1 12 THR O    O   8.598  -5.473  -7.565 1.00 . F F . 12 THR O    1 1 
       16 46087 6 1 12 THR OG1  O  10.445  -7.752  -4.760 1.00 . F F . 12 THR OG1  1 1 
       16 46088 6 1 13 LYS C    C   5.264  -7.168  -7.700 1.00 . F F . 13 LYS C    1 1 
       16 46089 6 1 13 LYS CA   C   6.309  -6.616  -8.556 1.00 . F F . 13 LYS CA   1 1 
       16 46090 6 1 13 LYS CB   C   5.758  -6.649 -10.014 1.00 . F F . 13 LYS CB   1 1 
       16 46091 6 1 13 LYS CD   C   7.829  -7.256 -11.502 1.00 . F F . 13 LYS CD   1 1 
       16 46092 6 1 13 LYS CE   C   8.631  -6.983 -12.748 1.00 . F F . 13 LYS CE   1 1 
       16 46093 6 1 13 LYS CG   C   6.786  -6.245 -11.075 1.00 . F F . 13 LYS CG   1 1 
       16 46094 6 1 13 LYS H    H   7.628  -8.198  -8.718 1.00 . F F . 13 LYS H    1 1 
       16 46095 6 1 13 LYS HA   H   6.364  -5.586  -8.240 1.00 . F F . 13 LYS HA   1 1 
       16 46096 6 1 13 LYS HB2  H   5.530  -7.697 -10.300 1.00 . F F . 13 LYS HB2  1 1 
       16 46097 6 1 13 LYS HB3  H   4.880  -5.970 -10.058 1.00 . F F . 13 LYS HB3  1 1 
       16 46098 6 1 13 LYS HD2  H   8.528  -7.561 -10.695 1.00 . F F . 13 LYS HD2  1 1 
       16 46099 6 1 13 LYS HD3  H   7.246  -8.143 -11.830 1.00 . F F . 13 LYS HD3  1 1 
       16 46100 6 1 13 LYS HE2  H   9.650  -7.426 -12.724 1.00 . F F . 13 LYS HE2  1 1 
       16 46101 6 1 13 LYS HE3  H   8.101  -7.228 -13.693 1.00 . F F . 13 LYS HE3  1 1 
       16 46102 6 1 13 LYS HG2  H   6.124  -6.025 -11.940 1.00 . F F . 13 LYS HG2  1 1 
       16 46103 6 1 13 LYS HG3  H   7.275  -5.303 -10.745 1.00 . F F . 13 LYS HG3  1 1 
       16 46104 6 1 13 LYS HZ1  H   8.122  -5.044 -13.260 1.00 . F F . 13 LYS HZ1  1 1 
       16 46105 6 1 13 LYS HZ2  H   9.821  -5.510 -13.352 1.00 . F F . 13 LYS HZ2  1 1 
       16 46106 6 1 13 LYS HZ3  H   9.045  -5.212 -11.846 1.00 . F F . 13 LYS HZ3  1 1 
       16 46107 6 1 13 LYS N    N   7.592  -7.294  -8.299 1.00 . F F . 13 LYS N    1 1 
       16 46108 6 1 13 LYS NZ   N   8.925  -5.542 -12.826 1.00 . F F . 13 LYS NZ   1 1 
       16 46109 6 1 13 LYS O    O   5.172  -8.445  -7.573 1.00 . F F . 13 LYS O    1 1 
       16 46110 6 1 14 VAL C    C   2.238  -6.369  -6.137 1.00 . F F . 14 VAL C    1 1 
       16 46111 6 1 14 VAL CA   C   3.585  -6.952  -6.015 1.00 . F F . 14 VAL CA   1 1 
       16 46112 6 1 14 VAL CB   C   3.996  -6.858  -4.582 1.00 . F F . 14 VAL CB   1 1 
       16 46113 6 1 14 VAL CG1  C   2.967  -7.392  -3.596 1.00 . F F . 14 VAL CG1  1 1 
       16 46114 6 1 14 VAL CG2  C   5.269  -7.672  -4.362 1.00 . F F . 14 VAL CG2  1 1 
       16 46115 6 1 14 VAL H    H   4.508  -5.376  -7.079 1.00 . F F . 14 VAL H    1 1 
       16 46116 6 1 14 VAL HA   H   3.436  -8.002  -6.220 1.00 . F F . 14 VAL HA   1 1 
       16 46117 6 1 14 VAL HB   H   4.266  -5.796  -4.397 1.00 . F F . 14 VAL HB   1 1 
       16 46118 6 1 14 VAL HG11 H   2.669  -8.460  -3.665 1.00 . F F . 14 VAL HG11 1 1 
       16 46119 6 1 14 VAL HG12 H   2.050  -6.779  -3.727 1.00 . F F . 14 VAL HG12 1 1 
       16 46120 6 1 14 VAL HG13 H   3.227  -7.152  -2.543 1.00 . F F . 14 VAL HG13 1 1 
       16 46121 6 1 14 VAL HG21 H   5.168  -8.761  -4.566 1.00 . F F . 14 VAL HG21 1 1 
       16 46122 6 1 14 VAL HG22 H   5.609  -7.652  -3.305 1.00 . F F . 14 VAL HG22 1 1 
       16 46123 6 1 14 VAL HG23 H   6.024  -7.231  -5.046 1.00 . F F . 14 VAL HG23 1 1 
       16 46124 6 1 14 VAL N    N   4.559  -6.351  -6.878 1.00 . F F . 14 VAL N    1 1 
       16 46125 6 1 14 VAL O    O   1.948  -5.176  -6.197 1.00 . F F . 14 VAL O    1 1 
       16 46126 6 1 15 LYS C    C  -0.879  -7.601  -5.423 1.00 . F F . 15 LYS C    1 1 
       16 46127 6 1 15 LYS CA   C  -0.100  -7.016  -6.497 1.00 . F F . 15 LYS CA   1 1 
       16 46128 6 1 15 LYS CB   C  -0.633  -7.444  -7.868 1.00 . F F . 15 LYS CB   1 1 
       16 46129 6 1 15 LYS CD   C  -0.622  -7.156 -10.369 1.00 . F F . 15 LYS CD   1 1 
       16 46130 6 1 15 LYS CE   C  -0.386  -6.131 -11.476 1.00 . F F . 15 LYS CE   1 1 
       16 46131 6 1 15 LYS CG   C   0.081  -6.732  -9.002 1.00 . F F . 15 LYS CG   1 1 
       16 46132 6 1 15 LYS H    H   1.444  -8.311  -6.099 1.00 . F F . 15 LYS H    1 1 
       16 46133 6 1 15 LYS HA   H  -0.105  -5.937  -6.458 1.00 . F F . 15 LYS HA   1 1 
       16 46134 6 1 15 LYS HB2  H  -0.459  -8.539  -7.912 1.00 . F F . 15 LYS HB2  1 1 
       16 46135 6 1 15 LYS HB3  H  -1.727  -7.260  -7.936 1.00 . F F . 15 LYS HB3  1 1 
       16 46136 6 1 15 LYS HD2  H  -0.259  -8.188 -10.566 1.00 . F F . 15 LYS HD2  1 1 
       16 46137 6 1 15 LYS HD3  H  -1.730  -7.186 -10.288 1.00 . F F . 15 LYS HD3  1 1 
       16 46138 6 1 15 LYS HE2  H  -0.795  -5.121 -11.260 1.00 . F F . 15 LYS HE2  1 1 
       16 46139 6 1 15 LYS HE3  H   0.712  -5.980 -11.545 1.00 . F F . 15 LYS HE3  1 1 
       16 46140 6 1 15 LYS HG2  H  -0.009  -5.659  -8.732 1.00 . F F . 15 LYS HG2  1 1 
       16 46141 6 1 15 LYS HG3  H   1.145  -7.046  -8.952 1.00 . F F . 15 LYS HG3  1 1 
       16 46142 6 1 15 LYS HZ1  H  -1.873  -6.339 -12.966 1.00 . F F . 15 LYS HZ1  1 1 
       16 46143 6 1 15 LYS HZ2  H  -0.801  -7.628 -12.975 1.00 . F F . 15 LYS HZ2  1 1 
       16 46144 6 1 15 LYS HZ3  H  -0.387  -5.999 -13.560 1.00 . F F . 15 LYS HZ3  1 1 
       16 46145 6 1 15 LYS N    N   1.273  -7.343  -6.265 1.00 . F F . 15 LYS N    1 1 
       16 46146 6 1 15 LYS NZ   N  -0.871  -6.596 -12.859 1.00 . F F . 15 LYS NZ   1 1 
       16 46147 6 1 15 LYS O    O  -0.946  -8.790  -5.191 1.00 . F F . 15 LYS O    1 1 
       16 46148 6 1 16 VAL C    C  -4.038  -6.845  -4.098 1.00 . F F . 16 VAL C    1 1 
       16 46149 6 1 16 VAL CA   C  -2.572  -7.103  -3.606 1.00 . F F . 16 VAL CA   1 1 
       16 46150 6 1 16 VAL CB   C  -2.225  -6.243  -2.371 1.00 . F F . 16 VAL CB   1 1 
       16 46151 6 1 16 VAL CG1  C  -2.956  -6.942  -1.158 1.00 . F F . 16 VAL CG1  1 1 
       16 46152 6 1 16 VAL CG2  C  -0.714  -6.352  -2.121 1.00 . F F . 16 VAL CG2  1 1 
       16 46153 6 1 16 VAL H    H  -1.809  -5.819  -5.001 1.00 . F F . 16 VAL H    1 1 
       16 46154 6 1 16 VAL HA   H  -2.761  -8.142  -3.373 1.00 . F F . 16 VAL HA   1 1 
       16 46155 6 1 16 VAL HB   H  -2.577  -5.210  -2.573 1.00 . F F . 16 VAL HB   1 1 
       16 46156 6 1 16 VAL HG11 H  -3.979  -7.315  -1.379 1.00 . F F . 16 VAL HG11 1 1 
       16 46157 6 1 16 VAL HG12 H  -3.007  -6.324  -0.236 1.00 . F F . 16 VAL HG12 1 1 
       16 46158 6 1 16 VAL HG13 H  -2.301  -7.784  -0.846 1.00 . F F . 16 VAL HG13 1 1 
       16 46159 6 1 16 VAL HG21 H  -0.473  -7.428  -1.985 1.00 . F F . 16 VAL HG21 1 1 
       16 46160 6 1 16 VAL HG22 H  -0.339  -5.806  -1.229 1.00 . F F . 16 VAL HG22 1 1 
       16 46161 6 1 16 VAL HG23 H  -0.150  -5.863  -2.944 1.00 . F F . 16 VAL HG23 1 1 
       16 46162 6 1 16 VAL N    N  -1.718  -6.765  -4.698 1.00 . F F . 16 VAL N    1 1 
       16 46163 6 1 16 VAL O    O  -4.341  -5.802  -4.678 1.00 . F F . 16 VAL O    1 1 
       16 46164 6 1 17 LYS C    C  -7.181  -7.874  -2.990 1.00 . F F . 17 LYS C    1 1 
       16 46165 6 1 17 LYS CA   C  -6.418  -7.460  -4.188 1.00 . F F . 17 LYS CA   1 1 
       16 46166 6 1 17 LYS CB   C  -6.823  -8.385  -5.421 1.00 . F F . 17 LYS CB   1 1 
       16 46167 6 1 17 LYS CD   C  -8.588  -8.952  -7.180 1.00 . F F . 17 LYS CD   1 1 
       16 46168 6 1 17 LYS CE   C  -7.444  -9.366  -8.151 1.00 . F F . 17 LYS CE   1 1 
       16 46169 6 1 17 LYS CG   C  -8.176  -8.085  -6.071 1.00 . F F . 17 LYS CG   1 1 
       16 46170 6 1 17 LYS H    H  -4.929  -8.614  -3.554 1.00 . F F . 17 LYS H    1 1 
       16 46171 6 1 17 LYS HA   H  -6.721  -6.446  -4.398 1.00 . F F . 17 LYS HA   1 1 
       16 46172 6 1 17 LYS HB2  H  -6.069  -8.115  -6.192 1.00 . F F . 17 LYS HB2  1 1 
       16 46173 6 1 17 LYS HB3  H  -6.721  -9.443  -5.101 1.00 . F F . 17 LYS HB3  1 1 
       16 46174 6 1 17 LYS HD2  H  -8.994  -9.916  -6.802 1.00 . F F . 17 LYS HD2  1 1 
       16 46175 6 1 17 LYS HD3  H  -9.421  -8.388  -7.652 1.00 . F F . 17 LYS HD3  1 1 
       16 46176 6 1 17 LYS HE2  H  -6.881  -8.430  -8.356 1.00 . F F . 17 LYS HE2  1 1 
       16 46177 6 1 17 LYS HE3  H  -6.829 -10.214  -7.780 1.00 . F F . 17 LYS HE3  1 1 
       16 46178 6 1 17 LYS HG2  H  -8.912  -8.114  -5.238 1.00 . F F . 17 LYS HG2  1 1 
       16 46179 6 1 17 LYS HG3  H  -8.244  -7.011  -6.346 1.00 . F F . 17 LYS HG3  1 1 
       16 46180 6 1 17 LYS HZ1  H  -8.951  -9.341  -9.600 1.00 . F F . 17 LYS HZ1  1 1 
       16 46181 6 1 17 LYS HZ2  H  -8.228 -10.851  -9.316 1.00 . F F . 17 LYS HZ2  1 1 
       16 46182 6 1 17 LYS HZ3  H  -7.448  -9.678 -10.227 1.00 . F F . 17 LYS HZ3  1 1 
       16 46183 6 1 17 LYS N    N  -5.064  -7.683  -3.882 1.00 . F F . 17 LYS N    1 1 
       16 46184 6 1 17 LYS NZ   N  -8.055  -9.830  -9.396 1.00 . F F . 17 LYS NZ   1 1 
       16 46185 6 1 17 LYS O    O  -7.123  -8.984  -2.468 1.00 . F F . 17 LYS O    1 1 
       16 46186 6 1 18 VAL C    C -10.259  -6.796  -1.784 1.00 . F F . 18 VAL C    1 1 
       16 46187 6 1 18 VAL CA   C  -8.885  -7.129  -1.280 1.00 . F F . 18 VAL CA   1 1 
       16 46188 6 1 18 VAL CB   C  -8.508  -6.305  -0.053 1.00 . F F . 18 VAL CB   1 1 
       16 46189 6 1 18 VAL CG1  C  -9.375  -6.768   1.111 1.00 . F F . 18 VAL CG1  1 1 
       16 46190 6 1 18 VAL CG2  C  -7.009  -6.574   0.159 1.00 . F F . 18 VAL CG2  1 1 
       16 46191 6 1 18 VAL H    H  -8.038  -5.929  -2.763 1.00 . F F . 18 VAL H    1 1 
       16 46192 6 1 18 VAL HA   H  -8.831  -8.147  -0.924 1.00 . F F . 18 VAL HA   1 1 
       16 46193 6 1 18 VAL HB   H  -8.667  -5.229  -0.274 1.00 . F F . 18 VAL HB   1 1 
       16 46194 6 1 18 VAL HG11 H -10.465  -6.882   0.926 1.00 . F F . 18 VAL HG11 1 1 
       16 46195 6 1 18 VAL HG12 H  -9.268  -5.964   1.871 1.00 . F F . 18 VAL HG12 1 1 
       16 46196 6 1 18 VAL HG13 H  -8.970  -7.696   1.565 1.00 . F F . 18 VAL HG13 1 1 
       16 46197 6 1 18 VAL HG21 H  -6.697  -5.939   1.016 1.00 . F F . 18 VAL HG21 1 1 
       16 46198 6 1 18 VAL HG22 H  -6.322  -6.303  -0.671 1.00 . F F . 18 VAL HG22 1 1 
       16 46199 6 1 18 VAL HG23 H  -6.778  -7.592   0.540 1.00 . F F . 18 VAL HG23 1 1 
       16 46200 6 1 18 VAL N    N  -8.007  -6.878  -2.460 1.00 . F F . 18 VAL N    1 1 
       16 46201 6 1 18 VAL O    O -10.398  -5.779  -2.453 1.00 . F F . 18 VAL O    1 1 
       16 46202 6 1 19 LYS C    C -13.572  -8.229  -1.525 1.00 . F F . 19 LYS C    1 1 
       16 46203 6 1 19 LYS CA   C -12.448  -7.695  -2.464 1.00 . F F . 19 LYS CA   1 1 
       16 46204 6 1 19 LYS CB   C -12.252  -8.582  -3.742 1.00 . F F . 19 LYS CB   1 1 
       16 46205 6 1 19 LYS CD   C -13.411  -9.708  -5.762 1.00 . F F . 19 LYS CD   1 1 
       16 46206 6 1 19 LYS CE   C -14.875  -9.980  -6.261 1.00 . F F . 19 LYS CE   1 1 
       16 46207 6 1 19 LYS CG   C -13.491  -8.677  -4.688 1.00 . F F . 19 LYS CG   1 1 
       16 46208 6 1 19 LYS H    H -10.986  -8.670  -1.424 1.00 . F F . 19 LYS H    1 1 
       16 46209 6 1 19 LYS HA   H -12.679  -6.679  -2.747 1.00 . F F . 19 LYS HA   1 1 
       16 46210 6 1 19 LYS HB2  H -11.365  -8.186  -4.280 1.00 . F F . 19 LYS HB2  1 1 
       16 46211 6 1 19 LYS HB3  H -12.010  -9.644  -3.524 1.00 . F F . 19 LYS HB3  1 1 
       16 46212 6 1 19 LYS HD2  H -12.716  -9.294  -6.522 1.00 . F F . 19 LYS HD2  1 1 
       16 46213 6 1 19 LYS HD3  H -12.948 -10.609  -5.305 1.00 . F F . 19 LYS HD3  1 1 
       16 46214 6 1 19 LYS HE2  H -15.630 -10.271  -5.500 1.00 . F F . 19 LYS HE2  1 1 
       16 46215 6 1 19 LYS HE3  H -15.274  -9.130  -6.854 1.00 . F F . 19 LYS HE3  1 1 
       16 46216 6 1 19 LYS HG2  H -14.334  -9.088  -4.092 1.00 . F F . 19 LYS HG2  1 1 
       16 46217 6 1 19 LYS HG3  H -13.822  -7.659  -4.986 1.00 . F F . 19 LYS HG3  1 1 
       16 46218 6 1 19 LYS HZ1  H -14.081 -10.826  -7.973 1.00 . F F . 19 LYS HZ1  1 1 
       16 46219 6 1 19 LYS HZ2  H -15.661 -11.305  -7.716 1.00 . F F . 19 LYS HZ2  1 1 
       16 46220 6 1 19 LYS HZ3  H -14.383 -11.939  -6.802 1.00 . F F . 19 LYS HZ3  1 1 
       16 46221 6 1 19 LYS N    N -11.213  -7.738  -1.695 1.00 . F F . 19 LYS N    1 1 
       16 46222 6 1 19 LYS NZ   N -14.769 -11.076  -7.233 1.00 . F F . 19 LYS NZ   1 1 
       16 46223 6 1 19 LYS O    O -13.595  -9.387  -1.121 1.00 . F F . 19 LYS O    1 1 
       16 46224 6 1 20 VAL C    C -16.740  -8.082  -1.526 1.00 . F F . 20 VAL C    1 1 
       16 46225 6 1 20 VAL CA   C -15.712  -7.582  -0.505 1.00 . F F . 20 VAL CA   1 1 
       16 46226 6 1 20 VAL CB   C -16.275  -6.445   0.293 1.00 . F F . 20 VAL CB   1 1 
       16 46227 6 1 20 VAL CG1  C -17.613  -6.802   0.963 1.00 . F F . 20 VAL CG1  1 1 
       16 46228 6 1 20 VAL CG2  C -15.393  -6.199   1.547 1.00 . F F . 20 VAL CG2  1 1 
       16 46229 6 1 20 VAL H    H -14.314  -6.304  -1.436 1.00 . F F . 20 VAL H    1 1 
       16 46230 6 1 20 VAL HA   H -15.501  -8.437   0.120 1.00 . F F . 20 VAL HA   1 1 
       16 46231 6 1 20 VAL HB   H -16.275  -5.499  -0.290 1.00 . F F . 20 VAL HB   1 1 
       16 46232 6 1 20 VAL HG11 H -17.811  -6.060   1.766 1.00 . F F . 20 VAL HG11 1 1 
       16 46233 6 1 20 VAL HG12 H -17.606  -7.729   1.577 1.00 . F F . 20 VAL HG12 1 1 
       16 46234 6 1 20 VAL HG13 H -18.449  -6.939   0.244 1.00 . F F . 20 VAL HG13 1 1 
       16 46235 6 1 20 VAL HG21 H -15.536  -5.179   1.966 1.00 . F F . 20 VAL HG21 1 1 
       16 46236 6 1 20 VAL HG22 H -14.293  -6.190   1.399 1.00 . F F . 20 VAL HG22 1 1 
       16 46237 6 1 20 VAL HG23 H -15.660  -6.996   2.274 1.00 . F F . 20 VAL HG23 1 1 
       16 46238 6 1 20 VAL N    N -14.528  -7.262  -1.263 1.00 . F F . 20 VAL N    1 1 
       16 46239 6 1 20 VAL O    O -16.804  -7.659  -2.700 1.00 . F F . 20 VAL O    1 1 
       16 46240 6 1 21 NH2 HN1  H -18.425  -9.148  -1.528 1.00 . F F . 21 NH2 HN1  1 1 
       16 46241 6 1 21 NH2 HN2  H -17.426  -9.636  -0.262 1.00 . F F . 21 NH2 HN2  1 1 
       16 46242 6 1 21 NH2 N    N -17.518  -9.111  -1.108 1.00 . F F . 21 NH2 N    1 1 
       16 46243 7 1  1 VAL C    C -14.518   5.858  -6.211 1.00 . G G .  1 VAL C    1 1 
       16 46244 7 1  1 VAL CA   C -15.942   6.300  -6.281 1.00 . G G .  1 VAL CA   1 1 
       16 46245 7 1  1 VAL CB   C -16.492   6.826  -4.944 1.00 . G G .  1 VAL CB   1 1 
       16 46246 7 1  1 VAL CG1  C -15.678   7.988  -4.315 1.00 . G G .  1 VAL CG1  1 1 
       16 46247 7 1  1 VAL CG2  C -17.899   7.354  -5.220 1.00 . G G .  1 VAL CG2  1 1 
       16 46248 7 1  1 VAL H1   H -17.840   5.555  -6.934 1.00 . G G .  1 VAL H1   1 1 
       16 46249 7 1  1 VAL H2   H -16.827   4.425  -6.138 1.00 . G G .  1 VAL H2   1 1 
       16 46250 7 1  1 VAL H3   H -16.590   4.860  -7.724 1.00 . G G .  1 VAL H3   1 1 
       16 46251 7 1  1 VAL HA   H -15.940   7.067  -7.042 1.00 . G G .  1 VAL HA   1 1 
       16 46252 7 1  1 VAL HB   H -16.442   6.008  -4.193 1.00 . G G .  1 VAL HB   1 1 
       16 46253 7 1  1 VAL HG11 H -16.269   8.394  -3.466 1.00 . G G .  1 VAL HG11 1 1 
       16 46254 7 1  1 VAL HG12 H -15.562   8.743  -5.122 1.00 . G G .  1 VAL HG12 1 1 
       16 46255 7 1  1 VAL HG13 H -14.659   7.670  -4.007 1.00 . G G .  1 VAL HG13 1 1 
       16 46256 7 1  1 VAL HG21 H -18.115   8.042  -4.374 1.00 . G G .  1 VAL HG21 1 1 
       16 46257 7 1  1 VAL HG22 H -18.643   6.545  -5.381 1.00 . G G .  1 VAL HG22 1 1 
       16 46258 7 1  1 VAL HG23 H -17.878   8.019  -6.110 1.00 . G G .  1 VAL HG23 1 1 
       16 46259 7 1  1 VAL N    N -16.861   5.233  -6.792 1.00 . G G .  1 VAL N    1 1 
       16 46260 7 1  1 VAL O    O -14.286   4.791  -5.635 1.00 . G G .  1 VAL O    1 1 
       16 46261 7 1  2 LYS C    C -11.367   6.987  -6.198 1.00 . G G .  2 LYS C    1 1 
       16 46262 7 1  2 LYS CA   C -12.248   6.063  -6.963 1.00 . G G .  2 LYS CA   1 1 
       16 46263 7 1  2 LYS CB   C -11.861   5.811  -8.411 1.00 . G G .  2 LYS CB   1 1 
       16 46264 7 1  2 LYS CD   C -12.143   4.532 -10.576 1.00 . G G .  2 LYS CD   1 1 
       16 46265 7 1  2 LYS CE   C -13.138   3.883 -11.467 1.00 . G G .  2 LYS CE   1 1 
       16 46266 7 1  2 LYS CG   C -12.663   4.691  -9.146 1.00 . G G .  2 LYS CG   1 1 
       16 46267 7 1  2 LYS H    H -13.883   7.462  -7.172 1.00 . G G .  2 LYS H    1 1 
       16 46268 7 1  2 LYS HA   H -12.012   5.114  -6.505 1.00 . G G .  2 LYS HA   1 1 
       16 46269 7 1  2 LYS HB2  H -11.935   6.727  -9.034 1.00 . G G .  2 LYS HB2  1 1 
       16 46270 7 1  2 LYS HB3  H -10.826   5.415  -8.500 1.00 . G G .  2 LYS HB3  1 1 
       16 46271 7 1  2 LYS HD2  H -11.780   5.479 -11.030 1.00 . G G .  2 LYS HD2  1 1 
       16 46272 7 1  2 LYS HD3  H -11.249   3.881 -10.465 1.00 . G G .  2 LYS HD3  1 1 
       16 46273 7 1  2 LYS HE2  H -13.955   4.592 -11.717 1.00 . G G .  2 LYS HE2  1 1 
       16 46274 7 1  2 LYS HE3  H -12.780   3.491 -12.444 1.00 . G G .  2 LYS HE3  1 1 
       16 46275 7 1  2 LYS HG2  H -12.749   3.798  -8.490 1.00 . G G .  2 LYS HG2  1 1 
       16 46276 7 1  2 LYS HG3  H -13.685   5.110  -9.277 1.00 . G G .  2 LYS HG3  1 1 
       16 46277 7 1  2 LYS HZ1  H -12.940   2.075 -10.387 1.00 . G G .  2 LYS HZ1  1 1 
       16 46278 7 1  2 LYS HZ2  H -14.192   2.107 -11.599 1.00 . G G .  2 LYS HZ2  1 1 
       16 46279 7 1  2 LYS HZ3  H -14.454   2.859 -10.194 1.00 . G G .  2 LYS HZ3  1 1 
       16 46280 7 1  2 LYS N    N -13.623   6.552  -6.859 1.00 . G G .  2 LYS N    1 1 
       16 46281 7 1  2 LYS NZ   N -13.685   2.628 -10.856 1.00 . G G .  2 LYS NZ   1 1 
       16 46282 7 1  2 LYS O    O -11.312   8.208  -6.393 1.00 . G G .  2 LYS O    1 1 
       16 46283 7 1  3 VAL C    C  -8.252   6.485  -4.997 1.00 . G G .  3 VAL C    1 1 
       16 46284 7 1  3 VAL CA   C  -9.553   7.004  -4.439 1.00 . G G .  3 VAL CA   1 1 
       16 46285 7 1  3 VAL CB   C  -9.682   6.736  -2.921 1.00 . G G .  3 VAL CB   1 1 
       16 46286 7 1  3 VAL CG1  C  -8.492   7.392  -2.215 1.00 . G G .  3 VAL CG1  1 1 
       16 46287 7 1  3 VAL CG2  C -11.062   7.187  -2.561 1.00 . G G .  3 VAL CG2  1 1 
       16 46288 7 1  3 VAL H    H -10.691   5.377  -5.184 1.00 . G G .  3 VAL H    1 1 
       16 46289 7 1  3 VAL HA   H  -9.694   8.061  -4.618 1.00 . G G .  3 VAL HA   1 1 
       16 46290 7 1  3 VAL HB   H  -9.612   5.633  -2.814 1.00 . G G .  3 VAL HB   1 1 
       16 46291 7 1  3 VAL HG11 H  -8.420   8.465  -2.490 1.00 . G G .  3 VAL HG11 1 1 
       16 46292 7 1  3 VAL HG12 H  -7.556   6.846  -2.461 1.00 . G G .  3 VAL HG12 1 1 
       16 46293 7 1  3 VAL HG13 H  -8.597   7.238  -1.119 1.00 . G G .  3 VAL HG13 1 1 
       16 46294 7 1  3 VAL HG21 H -11.350   6.989  -1.508 1.00 . G G .  3 VAL HG21 1 1 
       16 46295 7 1  3 VAL HG22 H -11.770   6.712  -3.273 1.00 . G G .  3 VAL HG22 1 1 
       16 46296 7 1  3 VAL HG23 H -11.237   8.263  -2.781 1.00 . G G .  3 VAL HG23 1 1 
       16 46297 7 1  3 VAL N    N -10.572   6.364  -5.259 1.00 . G G .  3 VAL N    1 1 
       16 46298 7 1  3 VAL O    O  -8.065   5.282  -4.849 1.00 . G G .  3 VAL O    1 1 
       16 46299 7 1  4 LYS C    C  -5.083   7.541  -5.501 1.00 . G G .  4 LYS C    1 1 
       16 46300 7 1  4 LYS CA   C  -6.224   6.828  -6.220 1.00 . G G .  4 LYS CA   1 1 
       16 46301 7 1  4 LYS CB   C  -6.118   7.028  -7.758 1.00 . G G .  4 LYS CB   1 1 
       16 46302 7 1  4 LYS CD   C  -7.001   6.327 -10.040 1.00 . G G .  4 LYS CD   1 1 
       16 46303 7 1  4 LYS CE   C  -6.489   7.651 -10.665 1.00 . G G .  4 LYS CE   1 1 
       16 46304 7 1  4 LYS CG   C  -7.265   6.434  -8.596 1.00 . G G .  4 LYS CG   1 1 
       16 46305 7 1  4 LYS H    H  -7.746   8.275  -5.743 1.00 . G G .  4 LYS H    1 1 
       16 46306 7 1  4 LYS HA   H  -6.004   5.801  -5.971 1.00 . G G .  4 LYS HA   1 1 
       16 46307 7 1  4 LYS HB2  H  -5.907   8.091  -8.004 1.00 . G G .  4 LYS HB2  1 1 
       16 46308 7 1  4 LYS HB3  H  -5.225   6.458  -8.089 1.00 . G G .  4 LYS HB3  1 1 
       16 46309 7 1  4 LYS HD2  H  -6.255   5.534 -10.259 1.00 . G G .  4 LYS HD2  1 1 
       16 46310 7 1  4 LYS HD3  H  -7.918   5.972 -10.557 1.00 . G G .  4 LYS HD3  1 1 
       16 46311 7 1  4 LYS HE2  H  -7.124   8.519 -10.387 1.00 . G G .  4 LYS HE2  1 1 
       16 46312 7 1  4 LYS HE3  H  -5.447   7.818 -10.319 1.00 . G G .  4 LYS HE3  1 1 
       16 46313 7 1  4 LYS HG2  H  -7.660   5.468  -8.215 1.00 . G G .  4 LYS HG2  1 1 
       16 46314 7 1  4 LYS HG3  H  -8.096   7.167  -8.525 1.00 . G G .  4 LYS HG3  1 1 
       16 46315 7 1  4 LYS HZ1  H  -5.905   8.167 -12.544 1.00 . G G .  4 LYS HZ1  1 1 
       16 46316 7 1  4 LYS HZ2  H  -7.444   7.665 -12.569 1.00 . G G .  4 LYS HZ2  1 1 
       16 46317 7 1  4 LYS HZ3  H  -6.205   6.509 -12.353 1.00 . G G .  4 LYS HZ3  1 1 
       16 46318 7 1  4 LYS N    N  -7.439   7.335  -5.613 1.00 . G G .  4 LYS N    1 1 
       16 46319 7 1  4 LYS NZ   N  -6.534   7.464 -12.107 1.00 . G G .  4 LYS NZ   1 1 
       16 46320 7 1  4 LYS O    O  -5.000   8.767  -5.344 1.00 . G G .  4 LYS O    1 1 
       16 46321 7 1  5 VAL C    C  -1.790   6.827  -5.108 1.00 . G G .  5 VAL C    1 1 
       16 46322 7 1  5 VAL CA   C  -2.980   7.343  -4.348 1.00 . G G .  5 VAL CA   1 1 
       16 46323 7 1  5 VAL CB   C  -2.777   7.082  -2.822 1.00 . G G .  5 VAL CB   1 1 
       16 46324 7 1  5 VAL CG1  C  -1.585   7.941  -2.320 1.00 . G G .  5 VAL CG1  1 1 
       16 46325 7 1  5 VAL CG2  C  -4.051   7.466  -2.082 1.00 . G G .  5 VAL CG2  1 1 
       16 46326 7 1  5 VAL H    H  -4.273   5.766  -4.896 1.00 . G G .  5 VAL H    1 1 
       16 46327 7 1  5 VAL HA   H  -2.974   8.418  -4.465 1.00 . G G .  5 VAL HA   1 1 
       16 46328 7 1  5 VAL HB   H  -2.636   6.009  -2.569 1.00 . G G .  5 VAL HB   1 1 
       16 46329 7 1  5 VAL HG11 H  -0.569   7.709  -2.703 1.00 . G G .  5 VAL HG11 1 1 
       16 46330 7 1  5 VAL HG12 H  -1.544   7.864  -1.212 1.00 . G G .  5 VAL HG12 1 1 
       16 46331 7 1  5 VAL HG13 H  -1.711   9.014  -2.579 1.00 . G G .  5 VAL HG13 1 1 
       16 46332 7 1  5 VAL HG21 H  -4.960   6.863  -2.292 1.00 . G G .  5 VAL HG21 1 1 
       16 46333 7 1  5 VAL HG22 H  -4.239   8.550  -2.236 1.00 . G G .  5 VAL HG22 1 1 
       16 46334 7 1  5 VAL HG23 H  -3.978   7.280  -0.989 1.00 . G G .  5 VAL HG23 1 1 
       16 46335 7 1  5 VAL N    N  -4.174   6.757  -4.905 1.00 . G G .  5 VAL N    1 1 
       16 46336 7 1  5 VAL O    O  -1.721   5.623  -5.363 1.00 . G G .  5 VAL O    1 1 
       16 46337 7 1  6 LYS C    C   1.718   7.813  -5.290 1.00 . G G .  6 LYS C    1 1 
       16 46338 7 1  6 LYS CA   C   0.523   7.111  -6.020 1.00 . G G .  6 LYS CA   1 1 
       16 46339 7 1  6 LYS CB   C   0.774   7.146  -7.542 1.00 . G G .  6 LYS CB   1 1 
       16 46340 7 1  6 LYS CD   C   0.515   8.172  -9.732 1.00 . G G .  6 LYS CD   1 1 
       16 46341 7 1  6 LYS CE   C   0.202   9.417 -10.564 1.00 . G G .  6 LYS CE   1 1 
       16 46342 7 1  6 LYS CG   C   0.280   8.408  -8.239 1.00 . G G .  6 LYS CG   1 1 
       16 46343 7 1  6 LYS H    H  -0.895   8.619  -5.558 1.00 . G G .  6 LYS H    1 1 
       16 46344 7 1  6 LYS HA   H   0.595   6.100  -5.650 1.00 . G G .  6 LYS HA   1 1 
       16 46345 7 1  6 LYS HB2  H   1.868   7.123  -7.737 1.00 . G G .  6 LYS HB2  1 1 
       16 46346 7 1  6 LYS HB3  H   0.168   6.413  -8.115 1.00 . G G .  6 LYS HB3  1 1 
       16 46347 7 1  6 LYS HD2  H   1.502   7.773 -10.048 1.00 . G G .  6 LYS HD2  1 1 
       16 46348 7 1  6 LYS HD3  H  -0.177   7.350 -10.012 1.00 . G G .  6 LYS HD3  1 1 
       16 46349 7 1  6 LYS HE2  H  -0.684  10.033 -10.301 1.00 . G G .  6 LYS HE2  1 1 
       16 46350 7 1  6 LYS HE3  H   1.098  10.069 -10.482 1.00 . G G .  6 LYS HE3  1 1 
       16 46351 7 1  6 LYS HG2  H  -0.794   8.614  -8.042 1.00 . G G .  6 LYS HG2  1 1 
       16 46352 7 1  6 LYS HG3  H   0.793   9.290  -7.802 1.00 . G G .  6 LYS HG3  1 1 
       16 46353 7 1  6 LYS HZ1  H  -1.082   8.921 -12.174 1.00 . G G .  6 LYS HZ1  1 1 
       16 46354 7 1  6 LYS HZ2  H   0.561   8.534 -12.447 1.00 . G G .  6 LYS HZ2  1 1 
       16 46355 7 1  6 LYS HZ3  H   0.025  10.130 -12.551 1.00 . G G .  6 LYS HZ3  1 1 
       16 46356 7 1  6 LYS N    N  -0.790   7.628  -5.524 1.00 . G G .  6 LYS N    1 1 
       16 46357 7 1  6 LYS NZ   N  -0.097   9.230 -12.043 1.00 . G G .  6 LYS NZ   1 1 
       16 46358 7 1  6 LYS O    O   1.539   8.947  -4.915 1.00 . G G .  6 LYS O    1 1 
       16 46359 7 1  7 VAL C    C   5.138   7.070  -5.171 1.00 . G G .  7 VAL C    1 1 
       16 46360 7 1  7 VAL CA   C   4.010   7.776  -4.480 1.00 . G G .  7 VAL CA   1 1 
       16 46361 7 1  7 VAL CB   C   4.144   8.090  -2.966 1.00 . G G .  7 VAL CB   1 1 
       16 46362 7 1  7 VAL CG1  C   4.180   6.680  -2.177 1.00 . G G .  7 VAL CG1  1 1 
       16 46363 7 1  7 VAL CG2  C   5.322   8.931  -2.599 1.00 . G G .  7 VAL CG2  1 1 
       16 46364 7 1  7 VAL H    H   2.816   6.178  -5.402 1.00 . G G .  7 VAL H    1 1 
       16 46365 7 1  7 VAL HA   H   4.043   8.725  -4.995 1.00 . G G .  7 VAL HA   1 1 
       16 46366 7 1  7 VAL HB   H   3.208   8.662  -2.794 1.00 . G G .  7 VAL HB   1 1 
       16 46367 7 1  7 VAL HG11 H   4.093   6.766  -1.073 1.00 . G G .  7 VAL HG11 1 1 
       16 46368 7 1  7 VAL HG12 H   5.065   6.055  -2.421 1.00 . G G .  7 VAL HG12 1 1 
       16 46369 7 1  7 VAL HG13 H   3.253   6.182  -2.531 1.00 . G G .  7 VAL HG13 1 1 
       16 46370 7 1  7 VAL HG21 H   5.359   9.841  -3.235 1.00 . G G .  7 VAL HG21 1 1 
       16 46371 7 1  7 VAL HG22 H   6.273   8.440  -2.899 1.00 . G G .  7 VAL HG22 1 1 
       16 46372 7 1  7 VAL HG23 H   5.470   9.028  -1.502 1.00 . G G .  7 VAL HG23 1 1 
       16 46373 7 1  7 VAL N    N   2.837   7.117  -5.066 1.00 . G G .  7 VAL N    1 1 
       16 46374 7 1  7 VAL O    O   5.040   5.883  -5.476 1.00 . G G .  7 VAL O    1 1 
       16 46375 7 1  8 LYS C    C   8.479   7.810  -4.991 1.00 . G G .  8 LYS C    1 1 
       16 46376 7 1  8 LYS CA   C   7.514   7.501  -6.079 1.00 . G G .  8 LYS CA   1 1 
       16 46377 7 1  8 LYS CB   C   7.831   8.353  -7.308 1.00 . G G .  8 LYS CB   1 1 
       16 46378 7 1  8 LYS CD   C   6.976   6.864  -9.112 1.00 . G G .  8 LYS CD   1 1 
       16 46379 7 1  8 LYS CE   C   6.208   6.900 -10.446 1.00 . G G .  8 LYS CE   1 1 
       16 46380 7 1  8 LYS CG   C   6.835   8.233  -8.411 1.00 . G G .  8 LYS CG   1 1 
       16 46381 7 1  8 LYS H    H   6.172   8.816  -5.227 1.00 . G G .  8 LYS H    1 1 
       16 46382 7 1  8 LYS HA   H   7.546   6.452  -6.333 1.00 . G G .  8 LYS HA   1 1 
       16 46383 7 1  8 LYS HB2  H   7.850   9.417  -6.986 1.00 . G G .  8 LYS HB2  1 1 
       16 46384 7 1  8 LYS HB3  H   8.886   8.222  -7.629 1.00 . G G .  8 LYS HB3  1 1 
       16 46385 7 1  8 LYS HD2  H   8.084   6.821  -9.168 1.00 . G G .  8 LYS HD2  1 1 
       16 46386 7 1  8 LYS HD3  H   6.486   6.121  -8.447 1.00 . G G .  8 LYS HD3  1 1 
       16 46387 7 1  8 LYS HE2  H   6.711   7.627 -11.119 1.00 . G G .  8 LYS HE2  1 1 
       16 46388 7 1  8 LYS HE3  H   6.115   5.901 -10.920 1.00 . G G .  8 LYS HE3  1 1 
       16 46389 7 1  8 LYS HG2  H   5.815   8.383  -7.998 1.00 . G G .  8 LYS HG2  1 1 
       16 46390 7 1  8 LYS HG3  H   6.995   9.011  -9.187 1.00 . G G .  8 LYS HG3  1 1 
       16 46391 7 1  8 LYS HZ1  H   4.673   8.414 -10.503 1.00 . G G .  8 LYS HZ1  1 1 
       16 46392 7 1  8 LYS HZ2  H   4.443   7.079  -9.372 1.00 . G G .  8 LYS HZ2  1 1 
       16 46393 7 1  8 LYS HZ3  H   4.166   6.948 -10.962 1.00 . G G .  8 LYS HZ3  1 1 
       16 46394 7 1  8 LYS N    N   6.220   7.849  -5.465 1.00 . G G .  8 LYS N    1 1 
       16 46395 7 1  8 LYS NZ   N   4.812   7.406 -10.288 1.00 . G G .  8 LYS NZ   1 1 
       16 46396 7 1  8 LYS O    O   8.484   8.908  -4.452 1.00 . G G .  8 LYS O    1 1 
       16 46397 7 1  9 VAL C    C  11.639   6.352  -4.069 1.00 . G G .  9 VAL C    1 1 
       16 46398 7 1  9 VAL CA   C  10.285   6.942  -3.563 1.00 . G G .  9 VAL CA   1 1 
       16 46399 7 1  9 VAL CB   C   9.842   6.096  -2.258 1.00 . G G .  9 VAL CB   1 1 
       16 46400 7 1  9 VAL CG1  C  10.749   6.479  -1.027 1.00 . G G .  9 VAL CG1  1 1 
       16 46401 7 1  9 VAL CG2  C   8.407   6.539  -1.994 1.00 . G G .  9 VAL CG2  1 1 
       16 46402 7 1  9 VAL H    H   9.133   5.940  -5.108 1.00 . G G .  9 VAL H    1 1 
       16 46403 7 1  9 VAL HA   H  10.408   7.951  -3.197 1.00 . G G .  9 VAL HA   1 1 
       16 46404 7 1  9 VAL HB   H   9.954   5.047  -2.605 1.00 . G G .  9 VAL HB   1 1 
       16 46405 7 1  9 VAL HG11 H  10.697   7.571  -0.832 1.00 . G G .  9 VAL HG11 1 1 
       16 46406 7 1  9 VAL HG12 H  11.814   6.217  -1.208 1.00 . G G .  9 VAL HG12 1 1 
       16 46407 7 1  9 VAL HG13 H  10.462   5.947  -0.094 1.00 . G G .  9 VAL HG13 1 1 
       16 46408 7 1  9 VAL HG21 H   7.735   6.122  -2.775 1.00 . G G .  9 VAL HG21 1 1 
       16 46409 7 1  9 VAL HG22 H   8.323   7.632  -1.815 1.00 . G G .  9 VAL HG22 1 1 
       16 46410 7 1  9 VAL HG23 H   8.116   6.111  -1.010 1.00 . G G .  9 VAL HG23 1 1 
       16 46411 7 1  9 VAL N    N   9.259   6.814  -4.644 1.00 . G G .  9 VAL N    1 1 
       16 46412 7 1  9 VAL O    O  11.793   5.082  -4.091 1.00 . G G .  9 VAL O    1 1 
       16 46413 7 1 10 DPR C    C  13.442   5.627  -6.341 1.00 . G G . 10 DPR C    1 1 
       16 46414 7 1 10 DPR CA   C  13.845   6.671  -5.218 1.00 . G G . 10 DPR CA   1 1 
       16 46415 7 1 10 DPR CB   C  14.513   7.965  -5.676 1.00 . G G . 10 DPR CB   1 1 
       16 46416 7 1 10 DPR CD   C  12.809   8.514  -4.265 1.00 . G G . 10 DPR CD   1 1 
       16 46417 7 1 10 DPR CG   C  14.273   8.909  -4.487 1.00 . G G . 10 DPR CG   1 1 
       16 46418 7 1 10 DPR HA   H  14.523   6.155  -4.555 1.00 . G G . 10 DPR HA   1 1 
       16 46419 7 1 10 DPR HB2  H  15.616   7.878  -5.776 1.00 . G G . 10 DPR HB2  1 1 
       16 46420 7 1 10 DPR HB3  H  13.932   8.410  -6.511 1.00 . G G . 10 DPR HB3  1 1 
       16 46421 7 1 10 DPR HD2  H  12.451   8.894  -3.285 1.00 . G G . 10 DPR HD2  1 1 
       16 46422 7 1 10 DPR HD3  H  12.237   8.962  -5.106 1.00 . G G . 10 DPR HD3  1 1 
       16 46423 7 1 10 DPR HG2  H  14.962   8.601  -3.672 1.00 . G G . 10 DPR HG2  1 1 
       16 46424 7 1 10 DPR HG3  H  14.452   9.948  -4.840 1.00 . G G . 10 DPR HG3  1 1 
       16 46425 7 1 10 DPR N    N  12.730   7.088  -4.340 1.00 . G G . 10 DPR N    1 1 
       16 46426 7 1 10 DPR O    O  12.480   5.964  -7.066 1.00 . G G . 10 DPR O    1 1 
       16 46427 7 1 11 PRO C    C  12.253   2.717  -7.161 1.00 . G G . 11 PRO C    1 1 
       16 46428 7 1 11 PRO CA   C  13.567   3.453  -7.493 1.00 . G G . 11 PRO CA   1 1 
       16 46429 7 1 11 PRO CB   C  14.794   2.498  -7.492 1.00 . G G . 11 PRO CB   1 1 
       16 46430 7 1 11 PRO CD   C  15.081   3.964  -5.666 1.00 . G G . 11 PRO CD   1 1 
       16 46431 7 1 11 PRO CG   C  15.138   2.466  -5.929 1.00 . G G . 11 PRO CG   1 1 
       16 46432 7 1 11 PRO HA   H  13.510   3.921  -8.465 1.00 . G G . 11 PRO HA   1 1 
       16 46433 7 1 11 PRO HB2  H  14.715   1.445  -7.835 1.00 . G G . 11 PRO HB2  1 1 
       16 46434 7 1 11 PRO HB3  H  15.664   2.974  -7.992 1.00 . G G . 11 PRO HB3  1 1 
       16 46435 7 1 11 PRO HD2  H  15.022   4.188  -4.580 1.00 . G G . 11 PRO HD2  1 1 
       16 46436 7 1 11 PRO HD3  H  16.023   4.388  -6.075 1.00 . G G . 11 PRO HD3  1 1 
       16 46437 7 1 11 PRO HG2  H  14.265   1.987  -5.435 1.00 . G G . 11 PRO HG2  1 1 
       16 46438 7 1 11 PRO HG3  H  16.083   1.886  -5.867 1.00 . G G . 11 PRO HG3  1 1 
       16 46439 7 1 11 PRO N    N  14.003   4.457  -6.545 1.00 . G G . 11 PRO N    1 1 
       16 46440 7 1 11 PRO O    O  11.827   1.887  -7.956 1.00 . G G . 11 PRO O    1 1 
       16 46441 7 1 12 THR C    C   9.098   3.021  -6.279 1.00 . G G . 12 THR C    1 1 
       16 46442 7 1 12 THR CA   C  10.275   2.299  -5.666 1.00 . G G . 12 THR CA   1 1 
       16 46443 7 1 12 THR CB   C   9.938   2.381  -4.137 1.00 . G G . 12 THR CB   1 1 
       16 46444 7 1 12 THR CG2  C   8.781   1.559  -3.608 1.00 . G G . 12 THR CG2  1 1 
       16 46445 7 1 12 THR H    H  12.083   3.371  -5.272 1.00 . G G . 12 THR H    1 1 
       16 46446 7 1 12 THR HA   H  10.303   1.289  -6.048 1.00 . G G . 12 THR HA   1 1 
       16 46447 7 1 12 THR HB   H   9.747   3.431  -3.824 1.00 . G G . 12 THR HB   1 1 
       16 46448 7 1 12 THR HG1  H  11.537   2.772  -3.182 1.00 . G G . 12 THR HG1  1 1 
       16 46449 7 1 12 THR HG21 H   7.797   2.061  -3.729 1.00 . G G . 12 THR HG21 1 1 
       16 46450 7 1 12 THR HG22 H   8.916   1.007  -2.654 1.00 . G G . 12 THR HG22 1 1 
       16 46451 7 1 12 THR HG23 H   8.752   0.590  -4.152 1.00 . G G . 12 THR HG23 1 1 
       16 46452 7 1 12 THR N    N  11.581   2.864  -5.968 1.00 . G G . 12 THR N    1 1 
       16 46453 7 1 12 THR O    O   8.985   4.264  -6.149 1.00 . G G . 12 THR O    1 1 
       16 46454 7 1 12 THR OG1  O  11.073   1.953  -3.372 1.00 . G G . 12 THR OG1  1 1 
       16 46455 7 1 13 LYS C    C   5.669   2.250  -6.633 1.00 . G G . 13 LYS C    1 1 
       16 46456 7 1 13 LYS CA   C   6.818   2.877  -7.379 1.00 . G G . 13 LYS CA   1 1 
       16 46457 7 1 13 LYS CB   C   6.643   2.555  -8.899 1.00 . G G . 13 LYS CB   1 1 
       16 46458 7 1 13 LYS CD   C   7.749   2.782 -11.243 1.00 . G G . 13 LYS CD   1 1 
       16 46459 7 1 13 LYS CE   C   8.773   3.617 -11.964 1.00 . G G . 13 LYS CE   1 1 
       16 46460 7 1 13 LYS CG   C   7.758   3.118  -9.744 1.00 . G G . 13 LYS CG   1 1 
       16 46461 7 1 13 LYS H    H   8.141   1.335  -7.023 1.00 . G G . 13 LYS H    1 1 
       16 46462 7 1 13 LYS HA   H   6.608   3.910  -7.142 1.00 . G G . 13 LYS HA   1 1 
       16 46463 7 1 13 LYS HB2  H   6.558   1.462  -9.080 1.00 . G G . 13 LYS HB2  1 1 
       16 46464 7 1 13 LYS HB3  H   5.640   2.941  -9.181 1.00 . G G . 13 LYS HB3  1 1 
       16 46465 7 1 13 LYS HD2  H   8.100   1.755 -11.477 1.00 . G G . 13 LYS HD2  1 1 
       16 46466 7 1 13 LYS HD3  H   6.708   2.869 -11.624 1.00 . G G . 13 LYS HD3  1 1 
       16 46467 7 1 13 LYS HE2  H   8.651   4.697 -11.737 1.00 . G G . 13 LYS HE2  1 1 
       16 46468 7 1 13 LYS HE3  H   9.821   3.350 -11.707 1.00 . G G . 13 LYS HE3  1 1 
       16 46469 7 1 13 LYS HG2  H   7.734   4.220  -9.596 1.00 . G G . 13 LYS HG2  1 1 
       16 46470 7 1 13 LYS HG3  H   8.676   2.623  -9.361 1.00 . G G . 13 LYS HG3  1 1 
       16 46471 7 1 13 LYS HZ1  H   7.780   3.864 -13.794 1.00 . G G . 13 LYS HZ1  1 1 
       16 46472 7 1 13 LYS HZ2  H   8.809   2.523 -13.791 1.00 . G G . 13 LYS HZ2  1 1 
       16 46473 7 1 13 LYS HZ3  H   9.382   4.121 -13.821 1.00 . G G . 13 LYS HZ3  1 1 
       16 46474 7 1 13 LYS N    N   8.128   2.324  -6.899 1.00 . G G . 13 LYS N    1 1 
       16 46475 7 1 13 LYS NZ   N   8.669   3.482 -13.415 1.00 . G G . 13 LYS NZ   1 1 
       16 46476 7 1 13 LYS O    O   5.645   1.036  -6.596 1.00 . G G . 13 LYS O    1 1 
       16 46477 7 1 14 VAL C    C   2.459   3.091  -6.100 1.00 . G G . 14 VAL C    1 1 
       16 46478 7 1 14 VAL CA   C   3.590   2.513  -5.368 1.00 . G G . 14 VAL CA   1 1 
       16 46479 7 1 14 VAL CB   C   3.473   2.943  -3.855 1.00 . G G . 14 VAL CB   1 1 
       16 46480 7 1 14 VAL CG1  C   2.761   1.753  -3.162 1.00 . G G . 14 VAL CG1  1 1 
       16 46481 7 1 14 VAL CG2  C   4.913   3.060  -3.234 1.00 . G G . 14 VAL CG2  1 1 
       16 46482 7 1 14 VAL H    H   4.856   4.081  -6.071 1.00 . G G . 14 VAL H    1 1 
       16 46483 7 1 14 VAL HA   H   3.508   1.441  -5.475 1.00 . G G . 14 VAL HA   1 1 
       16 46484 7 1 14 VAL HB   H   2.855   3.842  -3.643 1.00 . G G . 14 VAL HB   1 1 
       16 46485 7 1 14 VAL HG11 H   2.397   2.101  -2.172 1.00 . G G . 14 VAL HG11 1 1 
       16 46486 7 1 14 VAL HG12 H   3.406   0.864  -2.991 1.00 . G G . 14 VAL HG12 1 1 
       16 46487 7 1 14 VAL HG13 H   1.956   1.401  -3.842 1.00 . G G . 14 VAL HG13 1 1 
       16 46488 7 1 14 VAL HG21 H   4.858   3.112  -2.124 1.00 . G G . 14 VAL HG21 1 1 
       16 46489 7 1 14 VAL HG22 H   5.418   3.973  -3.614 1.00 . G G . 14 VAL HG22 1 1 
       16 46490 7 1 14 VAL HG23 H   5.484   2.125  -3.415 1.00 . G G . 14 VAL HG23 1 1 
       16 46491 7 1 14 VAL N    N   4.724   3.093  -6.057 1.00 . G G . 14 VAL N    1 1 
       16 46492 7 1 14 VAL O    O   2.385   4.316  -6.350 1.00 . G G . 14 VAL O    1 1 
       16 46493 7 1 15 LYS C    C  -0.999   2.052  -5.929 1.00 . G G . 15 LYS C    1 1 
       16 46494 7 1 15 LYS CA   C   0.155   2.677  -6.751 1.00 . G G . 15 LYS CA   1 1 
       16 46495 7 1 15 LYS CB   C  -0.146   2.661  -8.314 1.00 . G G . 15 LYS CB   1 1 
       16 46496 7 1 15 LYS CD   C   0.119   3.843 -10.575 1.00 . G G . 15 LYS CD   1 1 
       16 46497 7 1 15 LYS CE   C  -0.173   2.728 -11.592 1.00 . G G . 15 LYS CE   1 1 
       16 46498 7 1 15 LYS CG   C   0.798   3.269  -9.333 1.00 . G G . 15 LYS CG   1 1 
       16 46499 7 1 15 LYS H    H   1.701   1.283  -6.280 1.00 . G G . 15 LYS H    1 1 
       16 46500 7 1 15 LYS HA   H   0.040   3.707  -6.445 1.00 . G G . 15 LYS HA   1 1 
       16 46501 7 1 15 LYS HB2  H  -0.250   1.599  -8.617 1.00 . G G . 15 LYS HB2  1 1 
       16 46502 7 1 15 LYS HB3  H  -1.102   3.205  -8.471 1.00 . G G . 15 LYS HB3  1 1 
       16 46503 7 1 15 LYS HD2  H  -0.819   4.397 -10.359 1.00 . G G . 15 LYS HD2  1 1 
       16 46504 7 1 15 LYS HD3  H   0.922   4.522 -10.934 1.00 . G G . 15 LYS HD3  1 1 
       16 46505 7 1 15 LYS HE2  H   0.711   2.063 -11.694 1.00 . G G . 15 LYS HE2  1 1 
       16 46506 7 1 15 LYS HE3  H  -0.979   2.031 -11.278 1.00 . G G . 15 LYS HE3  1 1 
       16 46507 7 1 15 LYS HG2  H   1.398   4.131  -8.973 1.00 . G G . 15 LYS HG2  1 1 
       16 46508 7 1 15 LYS HG3  H   1.498   2.484  -9.690 1.00 . G G . 15 LYS HG3  1 1 
       16 46509 7 1 15 LYS HZ1  H  -0.897   2.559 -13.478 1.00 . G G . 15 LYS HZ1  1 1 
       16 46510 7 1 15 LYS HZ2  H   0.365   3.595 -13.297 1.00 . G G . 15 LYS HZ2  1 1 
       16 46511 7 1 15 LYS HZ3  H  -1.088   4.194 -12.798 1.00 . G G . 15 LYS HZ3  1 1 
       16 46512 7 1 15 LYS N    N   1.515   2.250  -6.433 1.00 . G G . 15 LYS N    1 1 
       16 46513 7 1 15 LYS NZ   N  -0.536   3.315 -12.860 1.00 . G G . 15 LYS NZ   1 1 
       16 46514 7 1 15 LYS O    O  -1.003   0.840  -5.760 1.00 . G G . 15 LYS O    1 1 
       16 46515 7 1 16 VAL C    C  -4.334   2.879  -5.058 1.00 . G G . 16 VAL C    1 1 
       16 46516 7 1 16 VAL CA   C  -2.939   2.418  -4.550 1.00 . G G . 16 VAL CA   1 1 
       16 46517 7 1 16 VAL CB   C  -2.731   2.940  -3.147 1.00 . G G . 16 VAL CB   1 1 
       16 46518 7 1 16 VAL CG1  C  -3.631   2.163  -2.140 1.00 . G G . 16 VAL CG1  1 1 
       16 46519 7 1 16 VAL CG2  C  -1.184   2.739  -2.770 1.00 . G G . 16 VAL CG2  1 1 
       16 46520 7 1 16 VAL H    H  -1.806   3.876  -5.477 1.00 . G G . 16 VAL H    1 1 
       16 46521 7 1 16 VAL HA   H  -2.974   1.354  -4.369 1.00 . G G . 16 VAL HA   1 1 
       16 46522 7 1 16 VAL HB   H  -2.930   4.032  -3.101 1.00 . G G . 16 VAL HB   1 1 
       16 46523 7 1 16 VAL HG11 H  -4.702   2.391  -2.334 1.00 . G G . 16 VAL HG11 1 1 
       16 46524 7 1 16 VAL HG12 H  -3.284   2.340  -1.101 1.00 . G G . 16 VAL HG12 1 1 
       16 46525 7 1 16 VAL HG13 H  -3.506   1.080  -2.356 1.00 . G G . 16 VAL HG13 1 1 
       16 46526 7 1 16 VAL HG21 H  -1.091   3.094  -1.721 1.00 . G G . 16 VAL HG21 1 1 
       16 46527 7 1 16 VAL HG22 H  -0.432   3.301  -3.364 1.00 . G G . 16 VAL HG22 1 1 
       16 46528 7 1 16 VAL HG23 H  -0.911   1.663  -2.769 1.00 . G G . 16 VAL HG23 1 1 
       16 46529 7 1 16 VAL N    N  -1.901   2.883  -5.445 1.00 . G G . 16 VAL N    1 1 
       16 46530 7 1 16 VAL O    O  -4.542   4.039  -5.322 1.00 . G G . 16 VAL O    1 1 
       16 46531 7 1 17 LYS C    C  -7.599   1.502  -5.083 1.00 . G G . 17 LYS C    1 1 
       16 46532 7 1 17 LYS CA   C  -6.488   2.229  -5.910 1.00 . G G . 17 LYS CA   1 1 
       16 46533 7 1 17 LYS CB   C  -6.411   1.732  -7.360 1.00 . G G . 17 LYS CB   1 1 
       16 46534 7 1 17 LYS CD   C  -7.728   1.589  -9.654 1.00 . G G . 17 LYS CD   1 1 
       16 46535 7 1 17 LYS CE   C  -7.087   2.715 -10.354 1.00 . G G . 17 LYS CE   1 1 
       16 46536 7 1 17 LYS CG   C  -7.785   1.808  -8.127 1.00 . G G . 17 LYS CG   1 1 
       16 46537 7 1 17 LYS H    H  -4.947   0.987  -5.165 1.00 . G G . 17 LYS H    1 1 
       16 46538 7 1 17 LYS HA   H  -6.634   3.272  -5.669 1.00 . G G . 17 LYS HA   1 1 
       16 46539 7 1 17 LYS HB2  H  -5.621   2.382  -7.793 1.00 . G G . 17 LYS HB2  1 1 
       16 46540 7 1 17 LYS HB3  H  -5.971   0.712  -7.380 1.00 . G G . 17 LYS HB3  1 1 
       16 46541 7 1 17 LYS HD2  H  -7.250   0.635  -9.965 1.00 . G G . 17 LYS HD2  1 1 
       16 46542 7 1 17 LYS HD3  H  -8.786   1.478  -9.975 1.00 . G G . 17 LYS HD3  1 1 
       16 46543 7 1 17 LYS HE2  H  -7.463   3.614  -9.820 1.00 . G G . 17 LYS HE2  1 1 
       16 46544 7 1 17 LYS HE3  H  -5.982   2.600 -10.325 1.00 . G G . 17 LYS HE3  1 1 
       16 46545 7 1 17 LYS HG2  H  -8.380   0.961  -7.721 1.00 . G G . 17 LYS HG2  1 1 
       16 46546 7 1 17 LYS HG3  H  -8.232   2.792  -7.868 1.00 . G G . 17 LYS HG3  1 1 
       16 46547 7 1 17 LYS HZ1  H  -7.200   3.460 -12.340 1.00 . G G . 17 LYS HZ1  1 1 
       16 46548 7 1 17 LYS HZ2  H  -8.593   2.724 -11.803 1.00 . G G . 17 LYS HZ2  1 1 
       16 46549 7 1 17 LYS HZ3  H  -7.228   1.804 -12.203 1.00 . G G . 17 LYS HZ3  1 1 
       16 46550 7 1 17 LYS N    N  -5.248   1.937  -5.202 1.00 . G G . 17 LYS N    1 1 
       16 46551 7 1 17 LYS NZ   N  -7.555   2.681 -11.751 1.00 . G G . 17 LYS NZ   1 1 
       16 46552 7 1 17 LYS O    O  -7.562   0.284  -4.819 1.00 . G G . 17 LYS O    1 1 
       16 46553 7 1 18 VAL C    C -10.940   2.233  -4.415 1.00 . G G . 18 VAL C    1 1 
       16 46554 7 1 18 VAL CA   C  -9.640   1.879  -3.736 1.00 . G G . 18 VAL CA   1 1 
       16 46555 7 1 18 VAL CB   C  -9.565   2.712  -2.457 1.00 . G G . 18 VAL CB   1 1 
       16 46556 7 1 18 VAL CG1  C -10.503   2.138  -1.428 1.00 . G G . 18 VAL CG1  1 1 
       16 46557 7 1 18 VAL CG2  C  -8.162   2.844  -1.876 1.00 . G G . 18 VAL CG2  1 1 
       16 46558 7 1 18 VAL H    H  -8.602   3.273  -4.896 1.00 . G G . 18 VAL H    1 1 
       16 46559 7 1 18 VAL HA   H  -9.615   0.808  -3.597 1.00 . G G . 18 VAL HA   1 1 
       16 46560 7 1 18 VAL HB   H  -9.854   3.743  -2.754 1.00 . G G . 18 VAL HB   1 1 
       16 46561 7 1 18 VAL HG11 H -10.140   1.135  -1.114 1.00 . G G . 18 VAL HG11 1 1 
       16 46562 7 1 18 VAL HG12 H -11.547   1.938  -1.750 1.00 . G G . 18 VAL HG12 1 1 
       16 46563 7 1 18 VAL HG13 H -10.447   2.797  -0.535 1.00 . G G . 18 VAL HG13 1 1 
       16 46564 7 1 18 VAL HG21 H  -7.324   3.114  -2.553 1.00 . G G . 18 VAL HG21 1 1 
       16 46565 7 1 18 VAL HG22 H  -7.926   1.881  -1.375 1.00 . G G . 18 VAL HG22 1 1 
       16 46566 7 1 18 VAL HG23 H  -8.150   3.613  -1.073 1.00 . G G . 18 VAL HG23 1 1 
       16 46567 7 1 18 VAL N    N  -8.601   2.304  -4.657 1.00 . G G . 18 VAL N    1 1 
       16 46568 7 1 18 VAL O    O -11.168   3.375  -4.848 1.00 . G G . 18 VAL O    1 1 
       16 46569 7 1 19 LYS C    C -14.102   1.440  -3.681 1.00 . G G . 19 LYS C    1 1 
       16 46570 7 1 19 LYS CA   C -13.226   1.557  -4.887 1.00 . G G . 19 LYS CA   1 1 
       16 46571 7 1 19 LYS CB   C -13.628   0.512  -5.889 1.00 . G G . 19 LYS CB   1 1 
       16 46572 7 1 19 LYS CD   C -15.146  -0.355  -7.691 1.00 . G G . 19 LYS CD   1 1 
       16 46573 7 1 19 LYS CE   C -16.284  -0.138  -8.652 1.00 . G G . 19 LYS CE   1 1 
       16 46574 7 1 19 LYS CG   C -14.966   0.750  -6.694 1.00 . G G . 19 LYS CG   1 1 
       16 46575 7 1 19 LYS H    H -11.777   0.464  -3.904 1.00 . G G . 19 LYS H    1 1 
       16 46576 7 1 19 LYS HA   H -13.238   2.503  -5.409 1.00 . G G . 19 LYS HA   1 1 
       16 46577 7 1 19 LYS HB2  H -12.834   0.515  -6.665 1.00 . G G . 19 LYS HB2  1 1 
       16 46578 7 1 19 LYS HB3  H -13.671  -0.508  -5.452 1.00 . G G . 19 LYS HB3  1 1 
       16 46579 7 1 19 LYS HD2  H -14.231  -0.526  -8.299 1.00 . G G . 19 LYS HD2  1 1 
       16 46580 7 1 19 LYS HD3  H -15.232  -1.329  -7.164 1.00 . G G . 19 LYS HD3  1 1 
       16 46581 7 1 19 LYS HE2  H -16.091   0.699  -9.356 1.00 . G G . 19 LYS HE2  1 1 
       16 46582 7 1 19 LYS HE3  H -16.358  -0.986  -9.367 1.00 . G G . 19 LYS HE3  1 1 
       16 46583 7 1 19 LYS HG2  H -15.886   0.911  -6.091 1.00 . G G . 19 LYS HG2  1 1 
       16 46584 7 1 19 LYS HG3  H -14.789   1.700  -7.242 1.00 . G G . 19 LYS HG3  1 1 
       16 46585 7 1 19 LYS HZ1  H -17.857  -0.905  -7.540 1.00 . G G . 19 LYS HZ1  1 1 
       16 46586 7 1 19 LYS HZ2  H -18.420   0.186  -8.734 1.00 . G G . 19 LYS HZ2  1 1 
       16 46587 7 1 19 LYS HZ3  H -17.559   0.648  -7.209 1.00 . G G . 19 LYS HZ3  1 1 
       16 46588 7 1 19 LYS N    N -11.907   1.322  -4.395 1.00 . G G . 19 LYS N    1 1 
       16 46589 7 1 19 LYS NZ   N -17.689   0.004  -8.017 1.00 . G G . 19 LYS NZ   1 1 
       16 46590 7 1 19 LYS O    O -14.370   0.345  -3.201 1.00 . G G . 19 LYS O    1 1 
       16 46591 7 1 20 VAL C    C -16.304   1.861  -1.332 1.00 . G G . 20 VAL C    1 1 
       16 46592 7 1 20 VAL CA   C -14.905   2.384  -1.614 1.00 . G G . 20 VAL CA   1 1 
       16 46593 7 1 20 VAL CB   C -14.678   3.788  -0.920 1.00 . G G . 20 VAL CB   1 1 
       16 46594 7 1 20 VAL CG1  C -13.140   3.849  -0.719 1.00 . G G . 20 VAL CG1  1 1 
       16 46595 7 1 20 VAL CG2  C -15.232   4.995  -1.683 1.00 . G G . 20 VAL CG2  1 1 
       16 46596 7 1 20 VAL H    H -14.448   3.367  -3.518 1.00 . G G . 20 VAL H    1 1 
       16 46597 7 1 20 VAL HA   H -14.187   1.735  -1.136 1.00 . G G . 20 VAL HA   1 1 
       16 46598 7 1 20 VAL HB   H -15.030   3.696   0.130 1.00 . G G . 20 VAL HB   1 1 
       16 46599 7 1 20 VAL HG11 H -12.894   3.040   0.002 1.00 . G G . 20 VAL HG11 1 1 
       16 46600 7 1 20 VAL HG12 H -13.042   4.831  -0.208 1.00 . G G . 20 VAL HG12 1 1 
       16 46601 7 1 20 VAL HG13 H -12.515   3.757  -1.633 1.00 . G G . 20 VAL HG13 1 1 
       16 46602 7 1 20 VAL HG21 H -14.994   4.898  -2.764 1.00 . G G . 20 VAL HG21 1 1 
       16 46603 7 1 20 VAL HG22 H -14.847   5.988  -1.365 1.00 . G G . 20 VAL HG22 1 1 
       16 46604 7 1 20 VAL HG23 H -16.324   4.981  -1.482 1.00 . G G . 20 VAL HG23 1 1 
       16 46605 7 1 20 VAL N    N -14.553   2.483  -3.069 1.00 . G G . 20 VAL N    1 1 
       16 46606 7 1 20 VAL O    O -16.554   1.653  -0.135 1.00 . G G . 20 VAL O    1 1 
       16 46607 7 1 21 NH2 HN1  H -18.078   1.106  -1.963 1.00 . G G . 21 NH2 HN1  1 1 
       16 46608 7 1 21 NH2 HN2  H -16.890   1.433  -3.205 1.00 . G G . 21 NH2 HN2  1 1 
       16 46609 7 1 21 NH2 N    N -17.219   1.520  -2.264 1.00 . G G . 21 NH2 N    1 1 
       16 46610 8 1  1 VAL C    C -15.529  16.067  -5.092 1.00 . H H .  1 VAL C    1 1 
       16 46611 8 1  1 VAL CA   C -16.644  16.592  -4.180 1.00 . H H .  1 VAL CA   1 1 
       16 46612 8 1  1 VAL CB   C -17.169  15.491  -3.301 1.00 . H H .  1 VAL CB   1 1 
       16 46613 8 1  1 VAL CG1  C -16.072  15.090  -2.204 1.00 . H H .  1 VAL CG1  1 1 
       16 46614 8 1  1 VAL CG2  C -18.462  15.913  -2.397 1.00 . H H .  1 VAL CG2  1 1 
       16 46615 8 1  1 VAL H1   H -18.106  16.657  -5.741 1.00 . H H .  1 VAL H1   1 1 
       16 46616 8 1  1 VAL H2   H -17.413  18.113  -5.453 1.00 . H H .  1 VAL H2   1 1 
       16 46617 8 1  1 VAL H3   H -18.459  17.494  -4.247 1.00 . H H .  1 VAL H3   1 1 
       16 46618 8 1  1 VAL HA   H -16.284  17.405  -3.567 1.00 . H H .  1 VAL HA   1 1 
       16 46619 8 1  1 VAL HB   H -17.553  14.566  -3.781 1.00 . H H .  1 VAL HB   1 1 
       16 46620 8 1  1 VAL HG11 H -15.092  14.824  -2.654 1.00 . H H .  1 VAL HG11 1 1 
       16 46621 8 1  1 VAL HG12 H -16.424  14.234  -1.589 1.00 . H H .  1 VAL HG12 1 1 
       16 46622 8 1  1 VAL HG13 H -15.763  15.886  -1.493 1.00 . H H .  1 VAL HG13 1 1 
       16 46623 8 1  1 VAL HG21 H -19.366  16.191  -2.980 1.00 . H H .  1 VAL HG21 1 1 
       16 46624 8 1  1 VAL HG22 H -18.238  16.749  -1.701 1.00 . H H .  1 VAL HG22 1 1 
       16 46625 8 1  1 VAL HG23 H -18.740  15.067  -1.734 1.00 . H H .  1 VAL HG23 1 1 
       16 46626 8 1  1 VAL N    N -17.749  17.257  -4.970 1.00 . H H .  1 VAL N    1 1 
       16 46627 8 1  1 VAL O    O -15.569  15.035  -5.819 1.00 . H H .  1 VAL O    1 1 
       16 46628 8 1  2 LYS C    C -12.077  16.698  -4.768 1.00 . H H .  2 LYS C    1 1 
       16 46629 8 1  2 LYS CA   C -13.221  16.438  -5.811 1.00 . H H .  2 LYS CA   1 1 
       16 46630 8 1  2 LYS CB   C -13.064  17.310  -7.157 1.00 . H H .  2 LYS CB   1 1 
       16 46631 8 1  2 LYS CD   C -12.637  19.607  -8.194 1.00 . H H .  2 LYS CD   1 1 
       16 46632 8 1  2 LYS CE   C -12.943  21.142  -8.145 1.00 . H H .  2 LYS CE   1 1 
       16 46633 8 1  2 LYS CG   C -13.071  18.783  -6.965 1.00 . H H .  2 LYS CG   1 1 
       16 46634 8 1  2 LYS H    H -14.308  17.583  -4.564 1.00 . H H .  2 LYS H    1 1 
       16 46635 8 1  2 LYS HA   H -13.304  15.382  -6.019 1.00 . H H .  2 LYS HA   1 1 
       16 46636 8 1  2 LYS HB2  H -12.095  17.075  -7.648 1.00 . H H .  2 LYS HB2  1 1 
       16 46637 8 1  2 LYS HB3  H -13.829  17.026  -7.912 1.00 . H H .  2 LYS HB3  1 1 
       16 46638 8 1  2 LYS HD2  H -11.578  19.463  -8.494 1.00 . H H .  2 LYS HD2  1 1 
       16 46639 8 1  2 LYS HD3  H -13.252  19.192  -9.022 1.00 . H H .  2 LYS HD3  1 1 
       16 46640 8 1  2 LYS HE2  H -13.939  21.335  -7.693 1.00 . H H .  2 LYS HE2  1 1 
       16 46641 8 1  2 LYS HE3  H -12.140  21.583  -7.517 1.00 . H H .  2 LYS HE3  1 1 
       16 46642 8 1  2 LYS HG2  H -14.134  19.046  -6.776 1.00 . H H .  2 LYS HG2  1 1 
       16 46643 8 1  2 LYS HG3  H -12.486  19.056  -6.060 1.00 . H H .  2 LYS HG3  1 1 
       16 46644 8 1  2 LYS HZ1  H -12.099  21.646  -9.925 1.00 . H H .  2 LYS HZ1  1 1 
       16 46645 8 1  2 LYS HZ2  H -13.205  22.712  -9.492 1.00 . H H .  2 LYS HZ2  1 1 
       16 46646 8 1  2 LYS HZ3  H -13.755  21.258 -10.069 1.00 . H H .  2 LYS HZ3  1 1 
       16 46647 8 1  2 LYS N    N -14.415  16.749  -5.100 1.00 . H H .  2 LYS N    1 1 
       16 46648 8 1  2 LYS NZ   N -13.029  21.688  -9.461 1.00 . H H .  2 LYS NZ   1 1 
       16 46649 8 1  2 LYS O    O -12.186  17.598  -3.911 1.00 . H H .  2 LYS O    1 1 
       16 46650 8 1  3 VAL C    C  -8.668  15.885  -5.171 1.00 . H H .  3 VAL C    1 1 
       16 46651 8 1  3 VAL CA   C  -9.776  16.185  -4.131 1.00 . H H .  3 VAL CA   1 1 
       16 46652 8 1  3 VAL CB   C  -9.476  15.385  -2.844 1.00 . H H .  3 VAL CB   1 1 
       16 46653 8 1  3 VAL CG1  C  -8.231  15.937  -2.127 1.00 . H H .  3 VAL CG1  1 1 
       16 46654 8 1  3 VAL CG2  C -10.780  15.512  -1.929 1.00 . H H .  3 VAL CG2  1 1 
       16 46655 8 1  3 VAL H    H -11.020  14.956  -5.268 1.00 . H H .  3 VAL H    1 1 
       16 46656 8 1  3 VAL HA   H  -9.689  17.246  -3.953 1.00 . H H .  3 VAL HA   1 1 
       16 46657 8 1  3 VAL HB   H  -9.234  14.321  -3.057 1.00 . H H .  3 VAL HB   1 1 
       16 46658 8 1  3 VAL HG11 H  -8.465  16.996  -1.884 1.00 . H H .  3 VAL HG11 1 1 
       16 46659 8 1  3 VAL HG12 H  -7.408  16.085  -2.859 1.00 . H H .  3 VAL HG12 1 1 
       16 46660 8 1  3 VAL HG13 H  -7.930  15.438  -1.180 1.00 . H H .  3 VAL HG13 1 1 
       16 46661 8 1  3 VAL HG21 H -10.419  15.094  -0.965 1.00 . H H .  3 VAL HG21 1 1 
       16 46662 8 1  3 VAL HG22 H -11.641  14.880  -2.235 1.00 . H H .  3 VAL HG22 1 1 
       16 46663 8 1  3 VAL HG23 H -11.184  16.540  -1.816 1.00 . H H .  3 VAL HG23 1 1 
       16 46664 8 1  3 VAL N    N -11.042  15.831  -4.790 1.00 . H H .  3 VAL N    1 1 
       16 46665 8 1  3 VAL O    O  -8.572  14.743  -5.534 1.00 . H H .  3 VAL O    1 1 
       16 46666 8 1  4 LYS C    C  -5.523  17.250  -5.999 1.00 . H H .  4 LYS C    1 1 
       16 46667 8 1  4 LYS CA   C  -6.806  16.816  -6.520 1.00 . H H .  4 LYS CA   1 1 
       16 46668 8 1  4 LYS CB   C  -7.162  17.731  -7.726 1.00 . H H .  4 LYS CB   1 1 
       16 46669 8 1  4 LYS CD   C  -8.796  18.059  -9.779 1.00 . H H .  4 LYS CD   1 1 
       16 46670 8 1  4 LYS CE   C  -9.982  17.516 -10.548 1.00 . H H .  4 LYS CE   1 1 
       16 46671 8 1  4 LYS CG   C  -8.460  17.274  -8.438 1.00 . H H .  4 LYS CG   1 1 
       16 46672 8 1  4 LYS H    H  -8.264  17.813  -5.188 1.00 . H H .  4 LYS H    1 1 
       16 46673 8 1  4 LYS HA   H  -6.669  15.837  -6.956 1.00 . H H .  4 LYS HA   1 1 
       16 46674 8 1  4 LYS HB2  H  -7.209  18.780  -7.364 1.00 . H H .  4 LYS HB2  1 1 
       16 46675 8 1  4 LYS HB3  H  -6.340  17.813  -8.468 1.00 . H H .  4 LYS HB3  1 1 
       16 46676 8 1  4 LYS HD2  H  -8.850  19.128  -9.480 1.00 . H H .  4 LYS HD2  1 1 
       16 46677 8 1  4 LYS HD3  H  -7.895  17.932 -10.417 1.00 . H H .  4 LYS HD3  1 1 
       16 46678 8 1  4 LYS HE2  H  -9.914  16.467 -10.907 1.00 . H H .  4 LYS HE2  1 1 
       16 46679 8 1  4 LYS HE3  H -10.911  17.623  -9.949 1.00 . H H .  4 LYS HE3  1 1 
       16 46680 8 1  4 LYS HG2  H  -8.468  16.189  -8.679 1.00 . H H .  4 LYS HG2  1 1 
       16 46681 8 1  4 LYS HG3  H  -9.310  17.537  -7.773 1.00 . H H .  4 LYS HG3  1 1 
       16 46682 8 1  4 LYS HZ1  H -10.738  19.185 -11.365 1.00 . H H .  4 LYS HZ1  1 1 
       16 46683 8 1  4 LYS HZ2  H -11.119  17.842 -12.297 1.00 . H H .  4 LYS HZ2  1 1 
       16 46684 8 1  4 LYS HZ3  H  -9.496  18.410 -12.428 1.00 . H H .  4 LYS HZ3  1 1 
       16 46685 8 1  4 LYS N    N  -7.940  16.949  -5.567 1.00 . H H .  4 LYS N    1 1 
       16 46686 8 1  4 LYS NZ   N -10.340  18.342 -11.824 1.00 . H H .  4 LYS NZ   1 1 
       16 46687 8 1  4 LYS O    O  -5.267  18.430  -5.814 1.00 . H H .  4 LYS O    1 1 
       16 46688 8 1  5 VAL C    C  -2.211  16.243  -6.229 1.00 . H H .  5 VAL C    1 1 
       16 46689 8 1  5 VAL CA   C  -3.284  16.667  -5.234 1.00 . H H .  5 VAL CA   1 1 
       16 46690 8 1  5 VAL CB   C  -2.977  16.036  -3.834 1.00 . H H .  5 VAL CB   1 1 
       16 46691 8 1  5 VAL CG1  C  -1.718  16.627  -3.232 1.00 . H H .  5 VAL CG1  1 1 
       16 46692 8 1  5 VAL CG2  C  -4.152  16.004  -2.869 1.00 . H H .  5 VAL CG2  1 1 
       16 46693 8 1  5 VAL H    H  -4.831  15.340  -5.909 1.00 . H H .  5 VAL H    1 1 
       16 46694 8 1  5 VAL HA   H  -3.207  17.744  -5.219 1.00 . H H .  5 VAL HA   1 1 
       16 46695 8 1  5 VAL HB   H  -2.842  14.949  -4.017 1.00 . H H .  5 VAL HB   1 1 
       16 46696 8 1  5 VAL HG11 H  -1.245  15.873  -2.565 1.00 . H H .  5 VAL HG11 1 1 
       16 46697 8 1  5 VAL HG12 H  -1.951  17.603  -2.758 1.00 . H H .  5 VAL HG12 1 1 
       16 46698 8 1  5 VAL HG13 H  -0.961  16.830  -4.020 1.00 . H H .  5 VAL HG13 1 1 
       16 46699 8 1  5 VAL HG21 H  -4.474  17.009  -2.523 1.00 . H H .  5 VAL HG21 1 1 
       16 46700 8 1  5 VAL HG22 H  -3.715  15.436  -2.019 1.00 . H H .  5 VAL HG22 1 1 
       16 46701 8 1  5 VAL HG23 H  -4.999  15.325  -3.103 1.00 . H H .  5 VAL HG23 1 1 
       16 46702 8 1  5 VAL N    N  -4.595  16.290  -5.716 1.00 . H H .  5 VAL N    1 1 
       16 46703 8 1  5 VAL O    O  -2.050  15.077  -6.517 1.00 . H H .  5 VAL O    1 1 
       16 46704 8 1  6 LYS C    C   0.932  17.759  -6.835 1.00 . H H .  6 LYS C    1 1 
       16 46705 8 1  6 LYS CA   C  -0.163  16.930  -7.416 1.00 . H H .  6 LYS CA   1 1 
       16 46706 8 1  6 LYS CB   C  -0.325  17.239  -8.862 1.00 . H H .  6 LYS CB   1 1 
       16 46707 8 1  6 LYS CD   C   0.733  17.463 -11.226 1.00 . H H .  6 LYS CD   1 1 
       16 46708 8 1  6 LYS CE   C   0.283  18.856 -11.593 1.00 . H H .  6 LYS CE   1 1 
       16 46709 8 1  6 LYS CG   C   0.992  17.056  -9.683 1.00 . H H .  6 LYS CG   1 1 
       16 46710 8 1  6 LYS H    H  -1.570  18.175  -6.451 1.00 . H H .  6 LYS H    1 1 
       16 46711 8 1  6 LYS HA   H   0.067  15.876  -7.464 1.00 . H H .  6 LYS HA   1 1 
       16 46712 8 1  6 LYS HB2  H  -1.116  16.606  -9.317 1.00 . H H .  6 LYS HB2  1 1 
       16 46713 8 1  6 LYS HB3  H  -0.643  18.298  -8.978 1.00 . H H .  6 LYS HB3  1 1 
       16 46714 8 1  6 LYS HD2  H   1.649  17.244 -11.814 1.00 . H H .  6 LYS HD2  1 1 
       16 46715 8 1  6 LYS HD3  H  -0.113  16.807 -11.523 1.00 . H H .  6 LYS HD3  1 1 
       16 46716 8 1  6 LYS HE2  H   0.041  18.909 -12.677 1.00 . H H .  6 LYS HE2  1 1 
       16 46717 8 1  6 LYS HE3  H  -0.555  19.155 -10.926 1.00 . H H .  6 LYS HE3  1 1 
       16 46718 8 1  6 LYS HG2  H   1.961  17.506  -9.377 1.00 . H H .  6 LYS HG2  1 1 
       16 46719 8 1  6 LYS HG3  H   1.225  15.969  -9.680 1.00 . H H .  6 LYS HG3  1 1 
       16 46720 8 1  6 LYS HZ1  H   1.562  19.870 -10.276 1.00 . H H .  6 LYS HZ1  1 1 
       16 46721 8 1  6 LYS HZ2  H   1.255  20.697 -11.774 1.00 . H H .  6 LYS HZ2  1 1 
       16 46722 8 1  6 LYS HZ3  H   2.385  19.472 -11.622 1.00 . H H .  6 LYS HZ3  1 1 
       16 46723 8 1  6 LYS N    N  -1.351  17.217  -6.623 1.00 . H H .  6 LYS N    1 1 
       16 46724 8 1  6 LYS NZ   N   1.446  19.788 -11.307 1.00 . H H .  6 LYS NZ   1 1 
       16 46725 8 1  6 LYS O    O   0.786  18.921  -6.726 1.00 . H H .  6 LYS O    1 1 
       16 46726 8 1  7 VAL C    C   4.504  16.928  -6.083 1.00 . H H .  7 VAL C    1 1 
       16 46727 8 1  7 VAL CA   C   3.303  17.866  -6.000 1.00 . H H .  7 VAL CA   1 1 
       16 46728 8 1  7 VAL CB   C   3.250  18.303  -4.526 1.00 . H H .  7 VAL CB   1 1 
       16 46729 8 1  7 VAL CG1  C   3.185  17.098  -3.543 1.00 . H H .  7 VAL CG1  1 1 
       16 46730 8 1  7 VAL CG2  C   4.353  19.377  -4.153 1.00 . H H .  7 VAL CG2  1 1 
       16 46731 8 1  7 VAL H    H   2.141  16.159  -6.573 1.00 . H H .  7 VAL H    1 1 
       16 46732 8 1  7 VAL HA   H   3.404  18.668  -6.717 1.00 . H H .  7 VAL HA   1 1 
       16 46733 8 1  7 VAL HB   H   2.334  18.902  -4.333 1.00 . H H .  7 VAL HB   1 1 
       16 46734 8 1  7 VAL HG11 H   2.485  16.311  -3.897 1.00 . H H .  7 VAL HG11 1 1 
       16 46735 8 1  7 VAL HG12 H   2.996  17.478  -2.516 1.00 . H H .  7 VAL HG12 1 1 
       16 46736 8 1  7 VAL HG13 H   4.157  16.569  -3.447 1.00 . H H .  7 VAL HG13 1 1 
       16 46737 8 1  7 VAL HG21 H   4.450  20.073  -5.013 1.00 . H H .  7 VAL HG21 1 1 
       16 46738 8 1  7 VAL HG22 H   5.341  18.879  -4.067 1.00 . H H .  7 VAL HG22 1 1 
       16 46739 8 1  7 VAL HG23 H   3.969  19.922  -3.264 1.00 . H H .  7 VAL HG23 1 1 
       16 46740 8 1  7 VAL N    N   2.018  17.134  -6.404 1.00 . H H .  7 VAL N    1 1 
       16 46741 8 1  7 VAL O    O   4.393  15.690  -6.116 1.00 . H H .  7 VAL O    1 1 
       16 46742 8 1  8 LYS C    C   7.667  17.599  -4.747 1.00 . H H .  8 LYS C    1 1 
       16 46743 8 1  8 LYS CA   C   6.914  16.827  -5.803 1.00 . H H .  8 LYS CA   1 1 
       16 46744 8 1  8 LYS CB   C   7.718  16.549  -7.113 1.00 . H H .  8 LYS CB   1 1 
       16 46745 8 1  8 LYS CD   C   8.870  17.504  -9.140 1.00 . H H .  8 LYS CD   1 1 
       16 46746 8 1  8 LYS CE   C   9.068  18.650 -10.194 1.00 . H H .  8 LYS CE   1 1 
       16 46747 8 1  8 LYS CG   C   8.146  17.888  -7.891 1.00 . H H .  8 LYS CG   1 1 
       16 46748 8 1  8 LYS H    H   5.877  18.527  -5.986 1.00 . H H .  8 LYS H    1 1 
       16 46749 8 1  8 LYS HA   H   6.688  15.887  -5.322 1.00 . H H .  8 LYS HA   1 1 
       16 46750 8 1  8 LYS HB2  H   8.572  15.882  -6.865 1.00 . H H .  8 LYS HB2  1 1 
       16 46751 8 1  8 LYS HB3  H   7.022  16.035  -7.808 1.00 . H H .  8 LYS HB3  1 1 
       16 46752 8 1  8 LYS HD2  H   9.889  17.126  -8.905 1.00 . H H .  8 LYS HD2  1 1 
       16 46753 8 1  8 LYS HD3  H   8.330  16.656  -9.612 1.00 . H H .  8 LYS HD3  1 1 
       16 46754 8 1  8 LYS HE2  H   8.083  19.024 -10.547 1.00 . H H .  8 LYS HE2  1 1 
       16 46755 8 1  8 LYS HE3  H   9.670  19.413  -9.658 1.00 . H H .  8 LYS HE3  1 1 
       16 46756 8 1  8 LYS HG2  H   7.291  18.538  -8.174 1.00 . H H .  8 LYS HG2  1 1 
       16 46757 8 1  8 LYS HG3  H   8.844  18.426  -7.215 1.00 . H H .  8 LYS HG3  1 1 
       16 46758 8 1  8 LYS HZ1  H   9.218  17.528 -11.929 1.00 . H H .  8 LYS HZ1  1 1 
       16 46759 8 1  8 LYS HZ2  H  10.680  17.665 -11.066 1.00 . H H .  8 LYS HZ2  1 1 
       16 46760 8 1  8 LYS HZ3  H  10.216  18.912 -12.033 1.00 . H H .  8 LYS HZ3  1 1 
       16 46761 8 1  8 LYS N    N   5.713  17.543  -6.019 1.00 . H H .  8 LYS N    1 1 
       16 46762 8 1  8 LYS NZ   N   9.839  18.177 -11.402 1.00 . H H .  8 LYS NZ   1 1 
       16 46763 8 1  8 LYS O    O   7.619  18.847  -4.688 1.00 . H H .  8 LYS O    1 1 
       16 46764 8 1  9 VAL C    C  10.111  16.584  -2.130 1.00 . H H .  9 VAL C    1 1 
       16 46765 8 1  9 VAL CA   C   8.866  17.386  -2.523 1.00 . H H .  9 VAL CA   1 1 
       16 46766 8 1  9 VAL CB   C   7.806  17.340  -1.395 1.00 . H H .  9 VAL CB   1 1 
       16 46767 8 1  9 VAL CG1  C   7.071  18.635  -1.349 1.00 . H H .  9 VAL CG1  1 1 
       16 46768 8 1  9 VAL CG2  C   6.906  16.105  -1.454 1.00 . H H .  9 VAL CG2  1 1 
       16 46769 8 1  9 VAL H    H   8.274  15.840  -3.758 1.00 . H H .  9 VAL H    1 1 
       16 46770 8 1  9 VAL HA   H   9.197  18.394  -2.720 1.00 . H H .  9 VAL HA   1 1 
       16 46771 8 1  9 VAL HB   H   8.384  17.279  -0.448 1.00 . H H .  9 VAL HB   1 1 
       16 46772 8 1  9 VAL HG11 H   7.850  19.427  -1.297 1.00 . H H .  9 VAL HG11 1 1 
       16 46773 8 1  9 VAL HG12 H   6.352  18.629  -0.502 1.00 . H H .  9 VAL HG12 1 1 
       16 46774 8 1  9 VAL HG13 H   6.471  18.653  -2.284 1.00 . H H .  9 VAL HG13 1 1 
       16 46775 8 1  9 VAL HG21 H   6.443  16.015  -0.448 1.00 . H H .  9 VAL HG21 1 1 
       16 46776 8 1  9 VAL HG22 H   7.389  15.139  -1.713 1.00 . H H .  9 VAL HG22 1 1 
       16 46777 8 1  9 VAL HG23 H   6.057  16.252  -2.156 1.00 . H H .  9 VAL HG23 1 1 
       16 46778 8 1  9 VAL N    N   8.293  16.837  -3.766 1.00 . H H .  9 VAL N    1 1 
       16 46779 8 1  9 VAL O    O  10.108  15.388  -2.360 1.00 . H H .  9 VAL O    1 1 
       16 46780 8 1 10 DPR C    C  12.975  15.803  -2.880 1.00 . H H . 10 DPR C    1 1 
       16 46781 8 1 10 DPR CA   C  12.645  16.639  -1.619 1.00 . H H . 10 DPR CA   1 1 
       16 46782 8 1 10 DPR CB   C  13.446  17.906  -1.546 1.00 . H H . 10 DPR CB   1 1 
       16 46783 8 1 10 DPR CD   C  11.136  18.482  -0.982 1.00 . H H . 10 DPR CD   1 1 
       16 46784 8 1 10 DPR CG   C  12.604  18.789  -0.492 1.00 . H H . 10 DPR CG   1 1 
       16 46785 8 1 10 DPR HA   H  12.747  16.062  -0.713 1.00 . H H . 10 DPR HA   1 1 
       16 46786 8 1 10 DPR HB2  H  14.518  17.735  -1.311 1.00 . H H . 10 DPR HB2  1 1 
       16 46787 8 1 10 DPR HB3  H  13.383  18.465  -2.505 1.00 . H H . 10 DPR HB3  1 1 
       16 46788 8 1 10 DPR HD2  H  10.450  18.693  -0.134 1.00 . H H . 10 DPR HD2  1 1 
       16 46789 8 1 10 DPR HD3  H  11.035  19.266  -1.764 1.00 . H H . 10 DPR HD3  1 1 
       16 46790 8 1 10 DPR HG2  H  12.887  18.413   0.514 1.00 . H H . 10 DPR HG2  1 1 
       16 46791 8 1 10 DPR HG3  H  12.946  19.843  -0.592 1.00 . H H . 10 DPR HG3  1 1 
       16 46792 8 1 10 DPR N    N  11.221  17.158  -1.593 1.00 . H H . 10 DPR N    1 1 
       16 46793 8 1 10 DPR O    O  12.860  16.318  -3.981 1.00 . H H . 10 DPR O    1 1 
       16 46794 8 1 11 PRO C    C  12.329  12.921  -4.255 1.00 . H H . 11 PRO C    1 1 
       16 46795 8 1 11 PRO CA   C  13.580  13.697  -3.901 1.00 . H H . 11 PRO CA   1 1 
       16 46796 8 1 11 PRO CB   C  14.575  12.720  -3.286 1.00 . H H . 11 PRO CB   1 1 
       16 46797 8 1 11 PRO CD   C  13.600  13.812  -1.558 1.00 . H H . 11 PRO CD   1 1 
       16 46798 8 1 11 PRO CG   C  14.013  12.387  -1.903 1.00 . H H . 11 PRO CG   1 1 
       16 46799 8 1 11 PRO HA   H  13.929  14.141  -4.822 1.00 . H H . 11 PRO HA   1 1 
       16 46800 8 1 11 PRO HB2  H  14.757  11.774  -3.840 1.00 . H H . 11 PRO HB2  1 1 
       16 46801 8 1 11 PRO HB3  H  15.621  13.091  -3.337 1.00 . H H . 11 PRO HB3  1 1 
       16 46802 8 1 11 PRO HD2  H  12.750  13.914  -0.850 1.00 . H H . 11 PRO HD2  1 1 
       16 46803 8 1 11 PRO HD3  H  14.522  14.192  -1.069 1.00 . H H . 11 PRO HD3  1 1 
       16 46804 8 1 11 PRO HG2  H  13.088  11.826  -2.153 1.00 . H H . 11 PRO HG2  1 1 
       16 46805 8 1 11 PRO HG3  H  14.633  11.934  -1.098 1.00 . H H . 11 PRO HG3  1 1 
       16 46806 8 1 11 PRO N    N  13.306  14.545  -2.791 1.00 . H H . 11 PRO N    1 1 
       16 46807 8 1 11 PRO O    O  12.507  11.979  -5.065 1.00 . H H . 11 PRO O    1 1 
       16 46808 8 1 12 THR C    C   8.899  12.976  -4.888 1.00 . H H . 12 THR C    1 1 
       16 46809 8 1 12 THR CA   C   9.911  12.360  -3.922 1.00 . H H . 12 THR CA   1 1 
       16 46810 8 1 12 THR CB   C   9.171  12.050  -2.587 1.00 . H H . 12 THR CB   1 1 
       16 46811 8 1 12 THR CG2  C   9.954  11.295  -1.472 1.00 . H H . 12 THR CG2  1 1 
       16 46812 8 1 12 THR H    H  11.036  14.048  -3.323 1.00 . H H . 12 THR H    1 1 
       16 46813 8 1 12 THR HA   H  10.187  11.422  -4.380 1.00 . H H . 12 THR HA   1 1 
       16 46814 8 1 12 THR HB   H   8.282  11.408  -2.765 1.00 . H H . 12 THR HB   1 1 
       16 46815 8 1 12 THR HG1  H   9.378  13.892  -1.952 1.00 . H H . 12 THR HG1  1 1 
       16 46816 8 1 12 THR HG21 H  10.278  10.300  -1.843 1.00 . H H . 12 THR HG21 1 1 
       16 46817 8 1 12 THR HG22 H   9.233  11.202  -0.631 1.00 . H H . 12 THR HG22 1 1 
       16 46818 8 1 12 THR HG23 H  10.823  11.874  -1.094 1.00 . H H . 12 THR HG23 1 1 
       16 46819 8 1 12 THR N    N  11.143  13.178  -3.797 1.00 . H H . 12 THR N    1 1 
       16 46820 8 1 12 THR O    O   8.868  14.228  -4.950 1.00 . H H . 12 THR O    1 1 
       16 46821 8 1 12 THR OG1  O   8.704  13.212  -1.893 1.00 . H H . 12 THR OG1  1 1 
       16 46822 8 1 13 LYS C    C   5.595  12.061  -5.760 1.00 . H H . 13 LYS C    1 1 
       16 46823 8 1 13 LYS CA   C   6.890  12.676  -6.257 1.00 . H H . 13 LYS CA   1 1 
       16 46824 8 1 13 LYS CB   C   7.153  12.291  -7.732 1.00 . H H . 13 LYS CB   1 1 
       16 46825 8 1 13 LYS CD   C   6.827  13.011 -10.142 1.00 . H H . 13 LYS CD   1 1 
       16 46826 8 1 13 LYS CE   C   6.138  13.932 -11.151 1.00 . H H . 13 LYS CE   1 1 
       16 46827 8 1 13 LYS CG   C   6.300  13.125  -8.717 1.00 . H H . 13 LYS CG   1 1 
       16 46828 8 1 13 LYS H    H   7.892  11.192  -5.341 1.00 . H H . 13 LYS H    1 1 
       16 46829 8 1 13 LYS HA   H   6.706  13.740  -6.227 1.00 . H H . 13 LYS HA   1 1 
       16 46830 8 1 13 LYS HB2  H   8.216  12.600  -7.829 1.00 . H H . 13 LYS HB2  1 1 
       16 46831 8 1 13 LYS HB3  H   7.135  11.200  -7.945 1.00 . H H . 13 LYS HB3  1 1 
       16 46832 8 1 13 LYS HD2  H   7.890  13.330 -10.101 1.00 . H H . 13 LYS HD2  1 1 
       16 46833 8 1 13 LYS HD3  H   6.834  12.002 -10.607 1.00 . H H . 13 LYS HD3  1 1 
       16 46834 8 1 13 LYS HE2  H   5.083  13.633 -11.335 1.00 . H H . 13 LYS HE2  1 1 
       16 46835 8 1 13 LYS HE3  H   6.085  14.946 -10.699 1.00 . H H . 13 LYS HE3  1 1 
       16 46836 8 1 13 LYS HG2  H   5.286  12.672  -8.728 1.00 . H H . 13 LYS HG2  1 1 
       16 46837 8 1 13 LYS HG3  H   6.318  14.167  -8.333 1.00 . H H . 13 LYS HG3  1 1 
       16 46838 8 1 13 LYS HZ1  H   7.355  13.070 -12.699 1.00 . H H . 13 LYS HZ1  1 1 
       16 46839 8 1 13 LYS HZ2  H   7.666  14.625 -12.537 1.00 . H H . 13 LYS HZ2  1 1 
       16 46840 8 1 13 LYS HZ3  H   6.205  14.206 -13.266 1.00 . H H . 13 LYS HZ3  1 1 
       16 46841 8 1 13 LYS N    N   7.963  12.176  -5.486 1.00 . H H . 13 LYS N    1 1 
       16 46842 8 1 13 LYS NZ   N   6.864  13.965 -12.498 1.00 . H H . 13 LYS NZ   1 1 
       16 46843 8 1 13 LYS O    O   5.584  10.854  -5.531 1.00 . H H . 13 LYS O    1 1 
       16 46844 8 1 14 VAL C    C   2.164  12.762  -5.684 1.00 . H H . 14 VAL C    1 1 
       16 46845 8 1 14 VAL CA   C   3.400  12.375  -4.751 1.00 . H H . 14 VAL CA   1 1 
       16 46846 8 1 14 VAL CB   C   3.222  13.191  -3.493 1.00 . H H . 14 VAL CB   1 1 
       16 46847 8 1 14 VAL CG1  C   2.067  12.587  -2.572 1.00 . H H . 14 VAL CG1  1 1 
       16 46848 8 1 14 VAL CG2  C   4.537  13.044  -2.711 1.00 . H H . 14 VAL CG2  1 1 
       16 46849 8 1 14 VAL H    H   4.573  13.767  -5.763 1.00 . H H . 14 VAL H    1 1 
       16 46850 8 1 14 VAL HA   H   3.346  11.302  -4.633 1.00 . H H . 14 VAL HA   1 1 
       16 46851 8 1 14 VAL HB   H   2.973  14.256  -3.688 1.00 . H H . 14 VAL HB   1 1 
       16 46852 8 1 14 VAL HG11 H   1.996  13.266  -1.695 1.00 . H H . 14 VAL HG11 1 1 
       16 46853 8 1 14 VAL HG12 H   2.276  11.564  -2.193 1.00 . H H . 14 VAL HG12 1 1 
       16 46854 8 1 14 VAL HG13 H   1.017  12.691  -2.920 1.00 . H H . 14 VAL HG13 1 1 
       16 46855 8 1 14 VAL HG21 H   5.465  13.515  -3.102 1.00 . H H . 14 VAL HG21 1 1 
       16 46856 8 1 14 VAL HG22 H   4.705  11.955  -2.574 1.00 . H H . 14 VAL HG22 1 1 
       16 46857 8 1 14 VAL HG23 H   4.316  13.417  -1.688 1.00 . H H . 14 VAL HG23 1 1 
       16 46858 8 1 14 VAL N    N   4.543  12.801  -5.513 1.00 . H H . 14 VAL N    1 1 
       16 46859 8 1 14 VAL O    O   2.101  13.996  -6.011 1.00 . H H . 14 VAL O    1 1 
       16 46860 8 1 15 LYS C    C  -1.285  11.602  -5.990 1.00 . H H . 15 LYS C    1 1 
       16 46861 8 1 15 LYS CA   C  -0.051  12.262  -6.677 1.00 . H H . 15 LYS CA   1 1 
       16 46862 8 1 15 LYS CB   C  -0.086  12.047  -8.184 1.00 . H H . 15 LYS CB   1 1 
       16 46863 8 1 15 LYS CD   C  -1.121  12.847 -10.443 1.00 . H H . 15 LYS CD   1 1 
       16 46864 8 1 15 LYS CE   C  -1.859  13.992 -11.025 1.00 . H H . 15 LYS CE   1 1 
       16 46865 8 1 15 LYS CG   C  -1.265  12.784  -8.880 1.00 . H H . 15 LYS CG   1 1 
       16 46866 8 1 15 LYS H    H   1.333  10.887  -5.871 1.00 . H H . 15 LYS H    1 1 
       16 46867 8 1 15 LYS HA   H  -0.229  13.325  -6.611 1.00 . H H . 15 LYS HA   1 1 
       16 46868 8 1 15 LYS HB2  H   0.867  12.498  -8.533 1.00 . H H . 15 LYS HB2  1 1 
       16 46869 8 1 15 LYS HB3  H  -0.021  10.979  -8.480 1.00 . H H . 15 LYS HB3  1 1 
       16 46870 8 1 15 LYS HD2  H  -0.047  12.885 -10.722 1.00 . H H . 15 LYS HD2  1 1 
       16 46871 8 1 15 LYS HD3  H  -1.438  11.901 -10.934 1.00 . H H . 15 LYS HD3  1 1 
       16 46872 8 1 15 LYS HE2  H  -2.935  13.786 -10.841 1.00 . H H . 15 LYS HE2  1 1 
       16 46873 8 1 15 LYS HE3  H  -1.445  14.904 -10.544 1.00 . H H . 15 LYS HE3  1 1 
       16 46874 8 1 15 LYS HG2  H  -2.231  12.339  -8.560 1.00 . H H . 15 LYS HG2  1 1 
       16 46875 8 1 15 LYS HG3  H  -1.328  13.828  -8.505 1.00 . H H . 15 LYS HG3  1 1 
       16 46876 8 1 15 LYS HZ1  H  -1.664  15.141 -12.751 1.00 . H H . 15 LYS HZ1  1 1 
       16 46877 8 1 15 LYS HZ2  H  -2.345  13.583 -12.981 1.00 . H H . 15 LYS HZ2  1 1 
       16 46878 8 1 15 LYS HZ3  H  -0.772  13.629 -12.674 1.00 . H H . 15 LYS HZ3  1 1 
       16 46879 8 1 15 LYS N    N   1.183  11.857  -6.043 1.00 . H H . 15 LYS N    1 1 
       16 46880 8 1 15 LYS NZ   N  -1.647  14.144 -12.453 1.00 . H H . 15 LYS NZ   1 1 
       16 46881 8 1 15 LYS O    O  -1.202  10.427  -5.733 1.00 . H H . 15 LYS O    1 1 
       16 46882 8 1 16 VAL C    C  -4.754  12.393  -5.895 1.00 . H H . 16 VAL C    1 1 
       16 46883 8 1 16 VAL CA   C  -3.593  11.827  -5.085 1.00 . H H . 16 VAL CA   1 1 
       16 46884 8 1 16 VAL CB   C  -3.804  12.195  -3.570 1.00 . H H . 16 VAL CB   1 1 
       16 46885 8 1 16 VAL CG1  C  -5.134  11.520  -3.081 1.00 . H H . 16 VAL CG1  1 1 
       16 46886 8 1 16 VAL CG2  C  -2.719  12.015  -2.556 1.00 . H H . 16 VAL CG2  1 1 
       16 46887 8 1 16 VAL H    H  -2.328  13.337  -5.764 1.00 . H H . 16 VAL H    1 1 
       16 46888 8 1 16 VAL HA   H  -3.634  10.757  -5.229 1.00 . H H . 16 VAL HA   1 1 
       16 46889 8 1 16 VAL HB   H  -3.915  13.289  -3.732 1.00 . H H . 16 VAL HB   1 1 
       16 46890 8 1 16 VAL HG11 H  -5.396  11.816  -2.043 1.00 . H H . 16 VAL HG11 1 1 
       16 46891 8 1 16 VAL HG12 H  -4.973  10.421  -3.114 1.00 . H H . 16 VAL HG12 1 1 
       16 46892 8 1 16 VAL HG13 H  -5.948  11.809  -3.779 1.00 . H H . 16 VAL HG13 1 1 
       16 46893 8 1 16 VAL HG21 H  -1.690  12.283  -2.882 1.00 . H H . 16 VAL HG21 1 1 
       16 46894 8 1 16 VAL HG22 H  -2.715  10.931  -2.311 1.00 . H H . 16 VAL HG22 1 1 
       16 46895 8 1 16 VAL HG23 H  -3.057  12.490  -1.611 1.00 . H H . 16 VAL HG23 1 1 
       16 46896 8 1 16 VAL N    N  -2.327  12.345  -5.673 1.00 . H H . 16 VAL N    1 1 
       16 46897 8 1 16 VAL O    O  -4.685  13.574  -6.284 1.00 . H H . 16 VAL O    1 1 
       16 46898 8 1 17 LYS C    C  -8.084  11.181  -6.328 1.00 . H H . 17 LYS C    1 1 
       16 46899 8 1 17 LYS CA   C  -7.025  12.034  -6.823 1.00 . H H . 17 LYS CA   1 1 
       16 46900 8 1 17 LYS CB   C  -6.934  12.069  -8.412 1.00 . H H . 17 LYS CB   1 1 
       16 46901 8 1 17 LYS CD   C  -8.165  11.956 -10.633 1.00 . H H . 17 LYS CD   1 1 
       16 46902 8 1 17 LYS CE   C  -9.214  12.286 -11.649 1.00 . H H . 17 LYS CE   1 1 
       16 46903 8 1 17 LYS CG   C  -8.225  12.432  -9.113 1.00 . H H . 17 LYS CG   1 1 
       16 46904 8 1 17 LYS H    H  -5.688  10.557  -5.989 1.00 . H H . 17 LYS H    1 1 
       16 46905 8 1 17 LYS HA   H  -7.086  13.027  -6.402 1.00 . H H . 17 LYS HA   1 1 
       16 46906 8 1 17 LYS HB2  H  -6.015  12.560  -8.796 1.00 . H H . 17 LYS HB2  1 1 
       16 46907 8 1 17 LYS HB3  H  -6.697  11.050  -8.788 1.00 . H H . 17 LYS HB3  1 1 
       16 46908 8 1 17 LYS HD2  H  -7.210  12.345 -11.050 1.00 . H H . 17 LYS HD2  1 1 
       16 46909 8 1 17 LYS HD3  H  -8.056  10.854 -10.706 1.00 . H H . 17 LYS HD3  1 1 
       16 46910 8 1 17 LYS HE2  H -10.205  11.826 -11.442 1.00 . H H . 17 LYS HE2  1 1 
       16 46911 8 1 17 LYS HE3  H  -9.344  13.377 -11.812 1.00 . H H . 17 LYS HE3  1 1 
       16 46912 8 1 17 LYS HG2  H  -9.156  11.915  -8.796 1.00 . H H . 17 LYS HG2  1 1 
       16 46913 8 1 17 LYS HG3  H  -8.384  13.529  -9.040 1.00 . H H . 17 LYS HG3  1 1 
       16 46914 8 1 17 LYS HZ1  H  -7.898  12.193 -13.118 1.00 . H H . 17 LYS HZ1  1 1 
       16 46915 8 1 17 LYS HZ2  H  -9.464  11.955 -13.703 1.00 . H H . 17 LYS HZ2  1 1 
       16 46916 8 1 17 LYS HZ3  H  -8.607  10.727 -12.869 1.00 . H H . 17 LYS HZ3  1 1 
       16 46917 8 1 17 LYS N    N  -5.717  11.526  -6.220 1.00 . H H . 17 LYS N    1 1 
       16 46918 8 1 17 LYS NZ   N  -8.815  11.746 -12.918 1.00 . H H . 17 LYS NZ   1 1 
       16 46919 8 1 17 LYS O    O  -8.028   9.953  -6.235 1.00 . H H . 17 LYS O    1 1 
       16 46920 8 1 18 VAL C    C -11.507  11.779  -6.258 1.00 . H H . 18 VAL C    1 1 
       16 46921 8 1 18 VAL CA   C -10.457  11.279  -5.339 1.00 . H H . 18 VAL CA   1 1 
       16 46922 8 1 18 VAL CB   C -10.793  11.529  -3.800 1.00 . H H . 18 VAL CB   1 1 
       16 46923 8 1 18 VAL CG1  C -12.181  10.933  -3.408 1.00 . H H . 18 VAL CG1  1 1 
       16 46924 8 1 18 VAL CG2  C  -9.707  10.742  -3.052 1.00 . H H . 18 VAL CG2  1 1 
       16 46925 8 1 18 VAL H    H  -8.996  12.845  -5.803 1.00 . H H . 18 VAL H    1 1 
       16 46926 8 1 18 VAL HA   H -10.371  10.207  -5.434 1.00 . H H . 18 VAL HA   1 1 
       16 46927 8 1 18 VAL HB   H -10.807  12.636  -3.709 1.00 . H H . 18 VAL HB   1 1 
       16 46928 8 1 18 VAL HG11 H -12.239  10.734  -2.318 1.00 . H H . 18 VAL HG11 1 1 
       16 46929 8 1 18 VAL HG12 H -12.338   9.996  -3.983 1.00 . H H . 18 VAL HG12 1 1 
       16 46930 8 1 18 VAL HG13 H -13.021  11.633  -3.605 1.00 . H H . 18 VAL HG13 1 1 
       16 46931 8 1 18 VAL HG21 H  -8.678  11.128  -3.214 1.00 . H H . 18 VAL HG21 1 1 
       16 46932 8 1 18 VAL HG22 H  -9.806   9.692  -3.398 1.00 . H H . 18 VAL HG22 1 1 
       16 46933 8 1 18 VAL HG23 H  -9.865  10.966  -1.975 1.00 . H H . 18 VAL HG23 1 1 
       16 46934 8 1 18 VAL N    N  -9.138  11.858  -5.766 1.00 . H H . 18 VAL N    1 1 
       16 46935 8 1 18 VAL O    O -11.701  13.013  -6.357 1.00 . H H . 18 VAL O    1 1 
       16 46936 8 1 19 LYS C    C -14.581  10.553  -7.413 1.00 . H H . 19 LYS C    1 1 
       16 46937 8 1 19 LYS CA   C -13.307  11.162  -7.829 1.00 . H H . 19 LYS CA   1 1 
       16 46938 8 1 19 LYS CB   C -13.059  10.608  -9.229 1.00 . H H . 19 LYS CB   1 1 
       16 46939 8 1 19 LYS CD   C -13.534  10.898 -11.774 1.00 . H H . 19 LYS CD   1 1 
       16 46940 8 1 19 LYS CE   C -14.615  11.505 -12.672 1.00 . H H . 19 LYS CE   1 1 
       16 46941 8 1 19 LYS CG   C -13.901  11.243 -10.336 1.00 . H H . 19 LYS CG   1 1 
       16 46942 8 1 19 LYS H    H -12.073   9.890  -6.558 1.00 . H H . 19 LYS H    1 1 
       16 46943 8 1 19 LYS HA   H -13.427  12.232  -7.909 1.00 . H H . 19 LYS HA   1 1 
       16 46944 8 1 19 LYS HB2  H -12.002  10.929  -9.341 1.00 . H H . 19 LYS HB2  1 1 
       16 46945 8 1 19 LYS HB3  H -13.088   9.501  -9.318 1.00 . H H . 19 LYS HB3  1 1 
       16 46946 8 1 19 LYS HD2  H -12.480  11.219 -11.918 1.00 . H H . 19 LYS HD2  1 1 
       16 46947 8 1 19 LYS HD3  H -13.520   9.788 -11.816 1.00 . H H . 19 LYS HD3  1 1 
       16 46948 8 1 19 LYS HE2  H -15.567  11.686 -12.129 1.00 . H H . 19 LYS HE2  1 1 
       16 46949 8 1 19 LYS HE3  H -14.272  12.454 -13.136 1.00 . H H . 19 LYS HE3  1 1 
       16 46950 8 1 19 LYS HG2  H -14.978  11.018 -10.187 1.00 . H H . 19 LYS HG2  1 1 
       16 46951 8 1 19 LYS HG3  H -13.784  12.340 -10.204 1.00 . H H . 19 LYS HG3  1 1 
       16 46952 8 1 19 LYS HZ1  H -14.045  10.544 -14.332 1.00 . H H . 19 LYS HZ1  1 1 
       16 46953 8 1 19 LYS HZ2  H -15.630  11.203 -14.337 1.00 . H H . 19 LYS HZ2  1 1 
       16 46954 8 1 19 LYS HZ3  H -15.302   9.669 -13.545 1.00 . H H . 19 LYS HZ3  1 1 
       16 46955 8 1 19 LYS N    N -12.251  10.822  -6.863 1.00 . H H . 19 LYS N    1 1 
       16 46956 8 1 19 LYS NZ   N -14.950  10.607 -13.824 1.00 . H H . 19 LYS NZ   1 1 
       16 46957 8 1 19 LYS O    O -14.777   9.362  -7.357 1.00 . H H . 19 LYS O    1 1 
       16 46958 8 1 20 VAL C    C -17.947  10.666  -7.993 1.00 . H H . 20 VAL C    1 1 
       16 46959 8 1 20 VAL CA   C -16.943  10.830  -6.799 1.00 . H H . 20 VAL CA   1 1 
       16 46960 8 1 20 VAL CB   C -17.603  11.665  -5.718 1.00 . H H . 20 VAL CB   1 1 
       16 46961 8 1 20 VAL CG1  C -18.802  10.911  -5.123 1.00 . H H . 20 VAL CG1  1 1 
       16 46962 8 1 20 VAL CG2  C -16.503  11.885  -4.687 1.00 . H H . 20 VAL CG2  1 1 
       16 46963 8 1 20 VAL H    H -15.667  12.267  -7.451 1.00 . H H . 20 VAL H    1 1 
       16 46964 8 1 20 VAL HA   H -16.849   9.882  -6.289 1.00 . H H . 20 VAL HA   1 1 
       16 46965 8 1 20 VAL HB   H -17.841  12.682  -6.097 1.00 . H H . 20 VAL HB   1 1 
       16 46966 8 1 20 VAL HG11 H -19.527  10.542  -5.879 1.00 . H H . 20 VAL HG11 1 1 
       16 46967 8 1 20 VAL HG12 H -19.391  11.464  -4.360 1.00 . H H . 20 VAL HG12 1 1 
       16 46968 8 1 20 VAL HG13 H -18.381   9.994  -4.658 1.00 . H H . 20 VAL HG13 1 1 
       16 46969 8 1 20 VAL HG21 H -16.036  10.881  -4.591 1.00 . H H . 20 VAL HG21 1 1 
       16 46970 8 1 20 VAL HG22 H -16.931  12.077  -3.680 1.00 . H H . 20 VAL HG22 1 1 
       16 46971 8 1 20 VAL HG23 H -15.785  12.677  -4.993 1.00 . H H . 20 VAL HG23 1 1 
       16 46972 8 1 20 VAL N    N -15.690  11.319  -7.144 1.00 . H H . 20 VAL N    1 1 
       16 46973 8 1 20 VAL O    O -18.457   9.567  -8.247 1.00 . H H . 20 VAL O    1 1 
       16 46974 8 1 21 NH2 HN1  H -18.850  11.466  -9.614 1.00 . H H . 21 NH2 HN1  1 1 
       16 46975 8 1 21 NH2 HN2  H -17.716  12.525  -8.791 1.00 . H H . 21 NH2 HN2  1 1 
       16 46976 8 1 21 NH2 N    N -18.263  11.689  -8.836 1.00 . H H . 21 NH2 N    1 1 
       17 46977 1 1  1 VAL C    C  12.745 -12.752  -1.944 1.00 . A A .  1 VAL C    1 1 
       17 46978 1 1  1 VAL CA   C  13.710 -12.034  -2.899 1.00 . A A .  1 VAL CA   1 1 
       17 46979 1 1  1 VAL CB   C  12.910 -11.754  -4.187 1.00 . A A .  1 VAL CB   1 1 
       17 46980 1 1  1 VAL CG1  C  11.555 -11.048  -3.896 1.00 . A A .  1 VAL CG1  1 1 
       17 46981 1 1  1 VAL CG2  C  13.748 -10.888  -5.112 1.00 . A A .  1 VAL CG2  1 1 
       17 46982 1 1  1 VAL H1   H  14.625 -13.669  -3.740 1.00 . A A .  1 VAL H1   1 1 
       17 46983 1 1  1 VAL H2   H  15.463 -13.074  -2.388 1.00 . A A .  1 VAL H2   1 1 
       17 46984 1 1  1 VAL H3   H  15.531 -12.233  -3.828 1.00 . A A .  1 VAL H3   1 1 
       17 46985 1 1  1 VAL HA   H  14.132 -11.091  -2.586 1.00 . A A .  1 VAL HA   1 1 
       17 46986 1 1  1 VAL HB   H  12.722 -12.780  -4.573 1.00 . A A .  1 VAL HB   1 1 
       17 46987 1 1  1 VAL HG11 H  10.955 -10.963  -4.827 1.00 . A A .  1 VAL HG11 1 1 
       17 46988 1 1  1 VAL HG12 H  11.846 -10.027  -3.568 1.00 . A A .  1 VAL HG12 1 1 
       17 46989 1 1  1 VAL HG13 H  10.836 -11.506  -3.184 1.00 . A A .  1 VAL HG13 1 1 
       17 46990 1 1  1 VAL HG21 H  14.391 -11.667  -5.577 1.00 . A A .  1 VAL HG21 1 1 
       17 46991 1 1  1 VAL HG22 H  14.298 -10.000  -4.733 1.00 . A A .  1 VAL HG22 1 1 
       17 46992 1 1  1 VAL HG23 H  13.063 -10.546  -5.916 1.00 . A A .  1 VAL HG23 1 1 
       17 46993 1 1  1 VAL N    N  14.908 -12.810  -3.228 1.00 . A A .  1 VAL N    1 1 
       17 46994 1 1  1 VAL O    O  12.323 -13.851  -2.201 1.00 . A A .  1 VAL O    1 1 
       17 46995 1 1  2 LYS C    C  10.106 -11.806   0.225 1.00 . A A .  2 LYS C    1 1 
       17 46996 1 1  2 LYS CA   C  11.437 -12.676   0.121 1.00 . A A .  2 LYS CA   1 1 
       17 46997 1 1  2 LYS CB   C  12.008 -12.722   1.528 1.00 . A A .  2 LYS CB   1 1 
       17 46998 1 1  2 LYS CD   C  13.819 -13.752   3.037 1.00 . A A .  2 LYS CD   1 1 
       17 46999 1 1  2 LYS CE   C  14.958 -12.741   2.792 1.00 . A A .  2 LYS CE   1 1 
       17 47000 1 1  2 LYS CG   C  12.935 -13.967   1.791 1.00 . A A .  2 LYS CG   1 1 
       17 47001 1 1  2 LYS H    H  12.533 -11.179  -0.577 1.00 . A A .  2 LYS H    1 1 
       17 47002 1 1  2 LYS HA   H  11.138 -13.648  -0.243 1.00 . A A .  2 LYS HA   1 1 
       17 47003 1 1  2 LYS HB2  H  12.559 -11.764   1.641 1.00 . A A .  2 LYS HB2  1 1 
       17 47004 1 1  2 LYS HB3  H  11.231 -12.660   2.319 1.00 . A A .  2 LYS HB3  1 1 
       17 47005 1 1  2 LYS HD2  H  13.112 -13.362   3.799 1.00 . A A .  2 LYS HD2  1 1 
       17 47006 1 1  2 LYS HD3  H  14.261 -14.735   3.306 1.00 . A A .  2 LYS HD3  1 1 
       17 47007 1 1  2 LYS HE2  H  15.663 -13.077   2.001 1.00 . A A .  2 LYS HE2  1 1 
       17 47008 1 1  2 LYS HE3  H  14.582 -11.762   2.426 1.00 . A A .  2 LYS HE3  1 1 
       17 47009 1 1  2 LYS HG2  H  12.265 -14.833   1.978 1.00 . A A .  2 LYS HG2  1 1 
       17 47010 1 1  2 LYS HG3  H  13.571 -14.199   0.910 1.00 . A A .  2 LYS HG3  1 1 
       17 47011 1 1  2 LYS HZ1  H  16.385 -11.680   3.807 1.00 . A A .  2 LYS HZ1  1 1 
       17 47012 1 1  2 LYS HZ2  H  16.368 -13.397   4.067 1.00 . A A .  2 LYS HZ2  1 1 
       17 47013 1 1  2 LYS HZ3  H  15.284 -12.336   4.779 1.00 . A A .  2 LYS HZ3  1 1 
       17 47014 1 1  2 LYS N    N  12.240 -12.075  -0.901 1.00 . A A .  2 LYS N    1 1 
       17 47015 1 1  2 LYS NZ   N  15.806 -12.538   3.903 1.00 . A A .  2 LYS NZ   1 1 
       17 47016 1 1  2 LYS O    O  10.171 -10.560   0.300 1.00 . A A .  2 LYS O    1 1 
       17 47017 1 1  3 VAL C    C   6.982 -12.531   1.661 1.00 . A A .  3 VAL C    1 1 
       17 47018 1 1  3 VAL CA   C   7.726 -11.731   0.580 1.00 . A A .  3 VAL CA   1 1 
       17 47019 1 1  3 VAL CB   C   6.914 -11.581  -0.709 1.00 . A A .  3 VAL CB   1 1 
       17 47020 1 1  3 VAL CG1  C   5.527 -10.966  -0.474 1.00 . A A .  3 VAL CG1  1 1 
       17 47021 1 1  3 VAL CG2  C   7.729 -10.738  -1.714 1.00 . A A .  3 VAL CG2  1 1 
       17 47022 1 1  3 VAL H    H   8.875 -13.455   0.083 1.00 . A A .  3 VAL H    1 1 
       17 47023 1 1  3 VAL HA   H   7.865 -10.739   0.984 1.00 . A A .  3 VAL HA   1 1 
       17 47024 1 1  3 VAL HB   H   6.798 -12.566  -1.209 1.00 . A A .  3 VAL HB   1 1 
       17 47025 1 1  3 VAL HG11 H   5.691 -10.084   0.181 1.00 . A A .  3 VAL HG11 1 1 
       17 47026 1 1  3 VAL HG12 H   4.795 -11.627   0.037 1.00 . A A .  3 VAL HG12 1 1 
       17 47027 1 1  3 VAL HG13 H   5.074 -10.646  -1.438 1.00 . A A .  3 VAL HG13 1 1 
       17 47028 1 1  3 VAL HG21 H   7.868  -9.708  -1.323 1.00 . A A .  3 VAL HG21 1 1 
       17 47029 1 1  3 VAL HG22 H   7.334 -10.744  -2.752 1.00 . A A .  3 VAL HG22 1 1 
       17 47030 1 1  3 VAL HG23 H   8.725 -11.210  -1.863 1.00 . A A .  3 VAL HG23 1 1 
       17 47031 1 1  3 VAL N    N   8.920 -12.471   0.243 1.00 . A A .  3 VAL N    1 1 
       17 47032 1 1  3 VAL O    O   6.960 -13.763   1.581 1.00 . A A .  3 VAL O    1 1 
       17 47033 1 1  4 LYS C    C   4.309 -11.791   3.835 1.00 . A A .  4 LYS C    1 1 
       17 47034 1 1  4 LYS CA   C   5.657 -12.412   3.733 1.00 . A A .  4 LYS CA   1 1 
       17 47035 1 1  4 LYS CB   C   6.363 -12.387   5.154 1.00 . A A .  4 LYS CB   1 1 
       17 47036 1 1  4 LYS CD   C   8.260 -12.950   6.816 1.00 . A A .  4 LYS CD   1 1 
       17 47037 1 1  4 LYS CE   C   7.348 -13.478   7.940 1.00 . A A .  4 LYS CE   1 1 
       17 47038 1 1  4 LYS CG   C   7.674 -13.102   5.362 1.00 . A A .  4 LYS CG   1 1 
       17 47039 1 1  4 LYS H    H   6.522 -10.873   2.590 1.00 . A A .  4 LYS H    1 1 
       17 47040 1 1  4 LYS HA   H   5.530 -13.469   3.557 1.00 . A A .  4 LYS HA   1 1 
       17 47041 1 1  4 LYS HB2  H   6.346 -11.303   5.397 1.00 . A A .  4 LYS HB2  1 1 
       17 47042 1 1  4 LYS HB3  H   5.684 -12.856   5.898 1.00 . A A .  4 LYS HB3  1 1 
       17 47043 1 1  4 LYS HD2  H   9.199 -13.541   6.892 1.00 . A A .  4 LYS HD2  1 1 
       17 47044 1 1  4 LYS HD3  H   8.430 -11.892   7.111 1.00 . A A .  4 LYS HD3  1 1 
       17 47045 1 1  4 LYS HE2  H   6.492 -12.770   7.913 1.00 . A A .  4 LYS HE2  1 1 
       17 47046 1 1  4 LYS HE3  H   7.118 -14.547   7.742 1.00 . A A .  4 LYS HE3  1 1 
       17 47047 1 1  4 LYS HG2  H   7.456 -14.166   5.131 1.00 . A A .  4 LYS HG2  1 1 
       17 47048 1 1  4 LYS HG3  H   8.349 -12.732   4.560 1.00 . A A .  4 LYS HG3  1 1 
       17 47049 1 1  4 LYS HZ1  H   7.432 -13.899  10.010 1.00 . A A .  4 LYS HZ1  1 1 
       17 47050 1 1  4 LYS HZ2  H   8.022 -12.383   9.787 1.00 . A A .  4 LYS HZ2  1 1 
       17 47051 1 1  4 LYS HZ3  H   8.907 -13.745   9.279 1.00 . A A .  4 LYS HZ3  1 1 
       17 47052 1 1  4 LYS N    N   6.388 -11.860   2.648 1.00 . A A .  4 LYS N    1 1 
       17 47053 1 1  4 LYS NZ   N   7.961 -13.316   9.330 1.00 . A A .  4 LYS NZ   1 1 
       17 47054 1 1  4 LYS O    O   4.247 -10.569   3.851 1.00 . A A .  4 LYS O    1 1 
       17 47055 1 1  5 VAL C    C   1.288 -12.755   5.343 1.00 . A A .  5 VAL C    1 1 
       17 47056 1 1  5 VAL CA   C   1.907 -12.123   4.084 1.00 . A A .  5 VAL CA   1 1 
       17 47057 1 1  5 VAL CB   C   1.102 -12.309   2.794 1.00 . A A .  5 VAL CB   1 1 
       17 47058 1 1  5 VAL CG1  C  -0.097 -11.323   2.784 1.00 . A A .  5 VAL CG1  1 1 
       17 47059 1 1  5 VAL CG2  C   1.904 -12.212   1.487 1.00 . A A .  5 VAL CG2  1 1 
       17 47060 1 1  5 VAL H    H   3.398 -13.525   3.865 1.00 . A A .  5 VAL H    1 1 
       17 47061 1 1  5 VAL HA   H   1.890 -11.063   4.291 1.00 . A A .  5 VAL HA   1 1 
       17 47062 1 1  5 VAL HB   H   0.750 -13.363   2.809 1.00 . A A .  5 VAL HB   1 1 
       17 47063 1 1  5 VAL HG11 H  -0.709 -11.597   1.897 1.00 . A A .  5 VAL HG11 1 1 
       17 47064 1 1  5 VAL HG12 H   0.315 -10.301   2.648 1.00 . A A .  5 VAL HG12 1 1 
       17 47065 1 1  5 VAL HG13 H  -0.789 -11.248   3.650 1.00 . A A .  5 VAL HG13 1 1 
       17 47066 1 1  5 VAL HG21 H   1.165 -12.133   0.661 1.00 . A A .  5 VAL HG21 1 1 
       17 47067 1 1  5 VAL HG22 H   2.479 -13.144   1.297 1.00 . A A .  5 VAL HG22 1 1 
       17 47068 1 1  5 VAL HG23 H   2.586 -11.342   1.387 1.00 . A A .  5 VAL HG23 1 1 
       17 47069 1 1  5 VAL N    N   3.253 -12.540   3.933 1.00 . A A .  5 VAL N    1 1 
       17 47070 1 1  5 VAL O    O   1.367 -13.947   5.535 1.00 . A A .  5 VAL O    1 1 
       17 47071 1 1  6 LYS C    C  -1.796 -11.550   6.914 1.00 . A A .  6 LYS C    1 1 
       17 47072 1 1  6 LYS CA   C  -0.399 -12.130   7.086 1.00 . A A .  6 LYS CA   1 1 
       17 47073 1 1  6 LYS CB   C   0.100 -11.605   8.478 1.00 . A A .  6 LYS CB   1 1 
       17 47074 1 1  6 LYS CD   C  -0.049 -11.926  11.017 1.00 . A A .  6 LYS CD   1 1 
       17 47075 1 1  6 LYS CE   C  -0.818 -12.544  12.187 1.00 . A A .  6 LYS CE   1 1 
       17 47076 1 1  6 LYS CG   C  -0.605 -12.338   9.624 1.00 . A A .  6 LYS CG   1 1 
       17 47077 1 1  6 LYS H    H   0.601 -10.913   5.850 1.00 . A A .  6 LYS H    1 1 
       17 47078 1 1  6 LYS HA   H  -0.495 -13.194   7.242 1.00 . A A .  6 LYS HA   1 1 
       17 47079 1 1  6 LYS HB2  H   1.153 -11.932   8.616 1.00 . A A .  6 LYS HB2  1 1 
       17 47080 1 1  6 LYS HB3  H  -0.056 -10.506   8.497 1.00 . A A .  6 LYS HB3  1 1 
       17 47081 1 1  6 LYS HD2  H   1.021 -12.227  11.006 1.00 . A A .  6 LYS HD2  1 1 
       17 47082 1 1  6 LYS HD3  H  -0.171 -10.823  10.989 1.00 . A A .  6 LYS HD3  1 1 
       17 47083 1 1  6 LYS HE2  H  -1.902 -12.373  12.014 1.00 . A A .  6 LYS HE2  1 1 
       17 47084 1 1  6 LYS HE3  H  -0.724 -13.640  12.038 1.00 . A A .  6 LYS HE3  1 1 
       17 47085 1 1  6 LYS HG2  H  -1.651 -11.962   9.631 1.00 . A A .  6 LYS HG2  1 1 
       17 47086 1 1  6 LYS HG3  H  -0.639 -13.435   9.456 1.00 . A A .  6 LYS HG3  1 1 
       17 47087 1 1  6 LYS HZ1  H   0.684 -12.515  13.542 1.00 . A A .  6 LYS HZ1  1 1 
       17 47088 1 1  6 LYS HZ2  H  -0.875 -12.526  14.274 1.00 . A A .  6 LYS HZ2  1 1 
       17 47089 1 1  6 LYS HZ3  H  -0.349 -11.127  13.594 1.00 . A A .  6 LYS HZ3  1 1 
       17 47090 1 1  6 LYS N    N   0.516 -11.883   6.064 1.00 . A A .  6 LYS N    1 1 
       17 47091 1 1  6 LYS NZ   N  -0.292 -12.161  13.494 1.00 . A A .  6 LYS NZ   1 1 
       17 47092 1 1  6 LYS O    O  -2.023 -10.418   6.470 1.00 . A A .  6 LYS O    1 1 
       17 47093 1 1  7 VAL C    C  -5.156 -12.566   7.757 1.00 . A A .  7 VAL C    1 1 
       17 47094 1 1  7 VAL CA   C  -4.199 -12.031   6.739 1.00 . A A .  7 VAL CA   1 1 
       17 47095 1 1  7 VAL CB   C  -4.651 -12.580   5.354 1.00 . A A .  7 VAL CB   1 1 
       17 47096 1 1  7 VAL CG1  C  -4.525 -14.098   5.177 1.00 . A A .  7 VAL CG1  1 1 
       17 47097 1 1  7 VAL CG2  C  -6.033 -12.186   4.702 1.00 . A A .  7 VAL CG2  1 1 
       17 47098 1 1  7 VAL H    H  -2.697 -13.297   7.317 1.00 . A A .  7 VAL H    1 1 
       17 47099 1 1  7 VAL HA   H  -4.381 -10.971   6.826 1.00 . A A .  7 VAL HA   1 1 
       17 47100 1 1  7 VAL HB   H  -3.951 -12.080   4.652 1.00 . A A .  7 VAL HB   1 1 
       17 47101 1 1  7 VAL HG11 H  -3.537 -14.364   5.608 1.00 . A A .  7 VAL HG11 1 1 
       17 47102 1 1  7 VAL HG12 H  -4.588 -14.260   4.079 1.00 . A A .  7 VAL HG12 1 1 
       17 47103 1 1  7 VAL HG13 H  -5.267 -14.717   5.727 1.00 . A A .  7 VAL HG13 1 1 
       17 47104 1 1  7 VAL HG21 H  -6.918 -12.495   5.298 1.00 . A A .  7 VAL HG21 1 1 
       17 47105 1 1  7 VAL HG22 H  -6.107 -12.728   3.735 1.00 . A A .  7 VAL HG22 1 1 
       17 47106 1 1  7 VAL HG23 H  -6.142 -11.089   4.563 1.00 . A A .  7 VAL HG23 1 1 
       17 47107 1 1  7 VAL N    N  -2.820 -12.332   7.105 1.00 . A A .  7 VAL N    1 1 
       17 47108 1 1  7 VAL O    O  -4.980 -13.674   8.295 1.00 . A A .  7 VAL O    1 1 
       17 47109 1 1  8 LYS C    C  -8.614 -12.030   7.915 1.00 . A A .  8 LYS C    1 1 
       17 47110 1 1  8 LYS CA   C  -7.366 -12.403   8.751 1.00 . A A .  8 LYS CA   1 1 
       17 47111 1 1  8 LYS CB   C  -7.410 -12.073  10.289 1.00 . A A .  8 LYS CB   1 1 
       17 47112 1 1  8 LYS CD   C  -5.956 -11.882  12.417 1.00 . A A .  8 LYS CD   1 1 
       17 47113 1 1  8 LYS CE   C  -4.594 -12.205  12.936 1.00 . A A .  8 LYS CE   1 1 
       17 47114 1 1  8 LYS CG   C  -5.996 -12.072  10.910 1.00 . A A .  8 LYS CG   1 1 
       17 47115 1 1  8 LYS H    H  -6.396 -10.912   7.743 1.00 . A A .  8 LYS H    1 1 
       17 47116 1 1  8 LYS HA   H  -7.236 -13.475   8.754 1.00 . A A .  8 LYS HA   1 1 
       17 47117 1 1  8 LYS HB2  H  -7.989 -11.131  10.401 1.00 . A A .  8 LYS HB2  1 1 
       17 47118 1 1  8 LYS HB3  H  -7.978 -12.898  10.770 1.00 . A A .  8 LYS HB3  1 1 
       17 47119 1 1  8 LYS HD2  H  -6.282 -10.899  12.821 1.00 . A A .  8 LYS HD2  1 1 
       17 47120 1 1  8 LYS HD3  H  -6.698 -12.557  12.897 1.00 . A A .  8 LYS HD3  1 1 
       17 47121 1 1  8 LYS HE2  H  -4.372 -13.292  13.008 1.00 . A A .  8 LYS HE2  1 1 
       17 47122 1 1  8 LYS HE3  H  -3.774 -11.679  12.402 1.00 . A A .  8 LYS HE3  1 1 
       17 47123 1 1  8 LYS HG2  H  -5.378 -12.961  10.658 1.00 . A A .  8 LYS HG2  1 1 
       17 47124 1 1  8 LYS HG3  H  -5.491 -11.227  10.395 1.00 . A A .  8 LYS HG3  1 1 
       17 47125 1 1  8 LYS HZ1  H  -5.338 -11.911  14.970 1.00 . A A .  8 LYS HZ1  1 1 
       17 47126 1 1  8 LYS HZ2  H  -4.320 -10.668  14.453 1.00 . A A .  8 LYS HZ2  1 1 
       17 47127 1 1  8 LYS HZ3  H  -3.701 -12.054  14.900 1.00 . A A .  8 LYS HZ3  1 1 
       17 47128 1 1  8 LYS N    N  -6.275 -11.851   8.055 1.00 . A A .  8 LYS N    1 1 
       17 47129 1 1  8 LYS NZ   N  -4.518 -11.686  14.372 1.00 . A A .  8 LYS NZ   1 1 
       17 47130 1 1  8 LYS O    O  -8.782 -10.849   7.536 1.00 . A A .  8 LYS O    1 1 
       17 47131 1 1  9 VAL C    C -11.888 -13.642   7.500 1.00 . A A .  9 VAL C    1 1 
       17 47132 1 1  9 VAL CA   C -10.689 -12.823   6.894 1.00 . A A .  9 VAL CA   1 1 
       17 47133 1 1  9 VAL CB   C -10.427 -13.185   5.397 1.00 . A A .  9 VAL CB   1 1 
       17 47134 1 1  9 VAL CG1  C -10.106 -14.687   5.288 1.00 . A A .  9 VAL CG1  1 1 
       17 47135 1 1  9 VAL CG2  C -11.703 -12.857   4.497 1.00 . A A .  9 VAL CG2  1 1 
       17 47136 1 1  9 VAL H    H  -9.409 -13.944   8.092 1.00 . A A .  9 VAL H    1 1 
       17 47137 1 1  9 VAL HA   H -10.986 -11.786   6.947 1.00 . A A .  9 VAL HA   1 1 
       17 47138 1 1  9 VAL HB   H  -9.598 -12.541   5.036 1.00 . A A .  9 VAL HB   1 1 
       17 47139 1 1  9 VAL HG11 H -10.926 -15.342   5.652 1.00 . A A .  9 VAL HG11 1 1 
       17 47140 1 1  9 VAL HG12 H  -9.142 -14.955   5.770 1.00 . A A .  9 VAL HG12 1 1 
       17 47141 1 1  9 VAL HG13 H  -9.957 -14.955   4.219 1.00 . A A .  9 VAL HG13 1 1 
       17 47142 1 1  9 VAL HG21 H -11.425 -13.112   3.452 1.00 . A A .  9 VAL HG21 1 1 
       17 47143 1 1  9 VAL HG22 H -11.888 -11.766   4.394 1.00 . A A .  9 VAL HG22 1 1 
       17 47144 1 1  9 VAL HG23 H -12.538 -13.580   4.611 1.00 . A A .  9 VAL HG23 1 1 
       17 47145 1 1  9 VAL N    N  -9.513 -13.037   7.689 1.00 . A A .  9 VAL N    1 1 
       17 47146 1 1  9 VAL O    O -11.568 -14.736   7.974 1.00 . A A .  9 VAL O    1 1 
       17 47147 1 1 10 DPR C    C -13.616 -14.338   9.777 1.00 . A A . 10 DPR C    1 1 
       17 47148 1 1 10 DPR CA   C -14.182 -13.742   8.447 1.00 . A A . 10 DPR CA   1 1 
       17 47149 1 1 10 DPR CB   C -15.077 -12.517   8.807 1.00 . A A . 10 DPR CB   1 1 
       17 47150 1 1 10 DPR CD   C -13.587 -11.861   7.135 1.00 . A A . 10 DPR CD   1 1 
       17 47151 1 1 10 DPR CG   C -15.029 -11.604   7.645 1.00 . A A . 10 DPR CG   1 1 
       17 47152 1 1 10 DPR HA   H -14.573 -14.587   7.900 1.00 . A A . 10 DPR HA   1 1 
       17 47153 1 1 10 DPR HB2  H -16.140 -12.756   9.023 1.00 . A A . 10 DPR HB2  1 1 
       17 47154 1 1 10 DPR HB3  H -14.770 -11.967   9.722 1.00 . A A . 10 DPR HB3  1 1 
       17 47155 1 1 10 DPR HD2  H -13.639 -11.720   6.034 1.00 . A A . 10 DPR HD2  1 1 
       17 47156 1 1 10 DPR HD3  H -12.940 -11.085   7.597 1.00 . A A . 10 DPR HD3  1 1 
       17 47157 1 1 10 DPR HG2  H -15.601 -12.039   6.797 1.00 . A A . 10 DPR HG2  1 1 
       17 47158 1 1 10 DPR HG3  H -15.151 -10.522   7.865 1.00 . A A . 10 DPR HG3  1 1 
       17 47159 1 1 10 DPR N    N -13.136 -13.190   7.548 1.00 . A A . 10 DPR N    1 1 
       17 47160 1 1 10 DPR O    O -12.775 -13.666  10.373 1.00 . A A . 10 DPR O    1 1 
       17 47161 1 1 11 PRO C    C -12.329 -17.240  10.814 1.00 . A A . 11 PRO C    1 1 
       17 47162 1 1 11 PRO CA   C -13.410 -16.212  11.229 1.00 . A A . 11 PRO CA   1 1 
       17 47163 1 1 11 PRO CB   C -14.656 -17.021  11.802 1.00 . A A . 11 PRO CB   1 1 
       17 47164 1 1 11 PRO CD   C -15.184 -16.227   9.646 1.00 . A A . 11 PRO CD   1 1 
       17 47165 1 1 11 PRO CG   C -15.638 -17.264  10.708 1.00 . A A . 11 PRO CG   1 1 
       17 47166 1 1 11 PRO HA   H -12.895 -15.524  11.884 1.00 . A A . 11 PRO HA   1 1 
       17 47167 1 1 11 PRO HB2  H -14.310 -18.029  12.116 1.00 . A A . 11 PRO HB2  1 1 
       17 47168 1 1 11 PRO HB3  H -15.109 -16.501  12.673 1.00 . A A . 11 PRO HB3  1 1 
       17 47169 1 1 11 PRO HD2  H -14.953 -16.698   8.668 1.00 . A A . 11 PRO HD2  1 1 
       17 47170 1 1 11 PRO HD3  H -16.006 -15.487   9.532 1.00 . A A . 11 PRO HD3  1 1 
       17 47171 1 1 11 PRO HG2  H -15.516 -18.276  10.268 1.00 . A A . 11 PRO HG2  1 1 
       17 47172 1 1 11 PRO HG3  H -16.713 -17.165  10.971 1.00 . A A . 11 PRO HG3  1 1 
       17 47173 1 1 11 PRO N    N -13.979 -15.525  10.142 1.00 . A A . 11 PRO N    1 1 
       17 47174 1 1 11 PRO O    O -12.316 -18.402  11.216 1.00 . A A . 11 PRO O    1 1 
       17 47175 1 1 12 THR C    C  -8.928 -16.718   9.484 1.00 . A A . 12 THR C    1 1 
       17 47176 1 1 12 THR CA   C -10.121 -17.687   9.642 1.00 . A A . 12 THR CA   1 1 
       17 47177 1 1 12 THR CB   C -10.286 -18.625   8.519 1.00 . A A . 12 THR CB   1 1 
       17 47178 1 1 12 THR CG2  C -10.671 -17.842   7.182 1.00 . A A . 12 THR CG2  1 1 
       17 47179 1 1 12 THR H    H -11.404 -15.969   9.515 1.00 . A A . 12 THR H    1 1 
       17 47180 1 1 12 THR HA   H  -9.858 -18.354  10.450 1.00 . A A . 12 THR HA   1 1 
       17 47181 1 1 12 THR HB   H -11.137 -19.270   8.824 1.00 . A A . 12 THR HB   1 1 
       17 47182 1 1 12 THR HG1  H  -9.311 -20.271   8.699 1.00 . A A . 12 THR HG1  1 1 
       17 47183 1 1 12 THR HG21 H -11.636 -17.363   7.453 1.00 . A A . 12 THR HG21 1 1 
       17 47184 1 1 12 THR HG22 H -10.803 -18.586   6.368 1.00 . A A . 12 THR HG22 1 1 
       17 47185 1 1 12 THR HG23 H  -9.957 -17.120   6.730 1.00 . A A . 12 THR HG23 1 1 
       17 47186 1 1 12 THR N    N -11.319 -16.838   9.996 1.00 . A A . 12 THR N    1 1 
       17 47187 1 1 12 THR O    O  -9.104 -15.539   9.183 1.00 . A A . 12 THR O    1 1 
       17 47188 1 1 12 THR OG1  O  -9.154 -19.473   8.190 1.00 . A A . 12 THR OG1  1 1 
       17 47189 1 1 13 LYS C    C  -5.361 -17.457   9.029 1.00 . A A . 13 LYS C    1 1 
       17 47190 1 1 13 LYS CA   C  -6.478 -16.638   9.613 1.00 . A A . 13 LYS CA   1 1 
       17 47191 1 1 13 LYS CB   C  -5.905 -15.869  10.899 1.00 . A A . 13 LYS CB   1 1 
       17 47192 1 1 13 LYS CD   C  -4.980 -16.114  13.251 1.00 . A A . 13 LYS CD   1 1 
       17 47193 1 1 13 LYS CE   C  -4.906 -16.994  14.488 1.00 . A A . 13 LYS CE   1 1 
       17 47194 1 1 13 LYS CG   C  -5.690 -16.740  12.084 1.00 . A A . 13 LYS CG   1 1 
       17 47195 1 1 13 LYS H    H  -7.593 -18.204  10.186 1.00 . A A . 13 LYS H    1 1 
       17 47196 1 1 13 LYS HA   H  -6.643 -15.839   8.906 1.00 . A A . 13 LYS HA   1 1 
       17 47197 1 1 13 LYS HB2  H  -4.934 -15.383  10.664 1.00 . A A . 13 LYS HB2  1 1 
       17 47198 1 1 13 LYS HB3  H  -6.629 -15.058  11.131 1.00 . A A . 13 LYS HB3  1 1 
       17 47199 1 1 13 LYS HD2  H  -4.001 -15.666  12.977 1.00 . A A . 13 LYS HD2  1 1 
       17 47200 1 1 13 LYS HD3  H  -5.438 -15.174  13.626 1.00 . A A . 13 LYS HD3  1 1 
       17 47201 1 1 13 LYS HE2  H  -4.411 -17.968  14.286 1.00 . A A . 13 LYS HE2  1 1 
       17 47202 1 1 13 LYS HE3  H  -4.317 -16.475  15.275 1.00 . A A . 13 LYS HE3  1 1 
       17 47203 1 1 13 LYS HG2  H  -6.650 -17.199  12.402 1.00 . A A . 13 LYS HG2  1 1 
       17 47204 1 1 13 LYS HG3  H  -5.097 -17.634  11.793 1.00 . A A . 13 LYS HG3  1 1 
       17 47205 1 1 13 LYS HZ1  H  -6.919 -16.398  15.115 1.00 . A A . 13 LYS HZ1  1 1 
       17 47206 1 1 13 LYS HZ2  H  -6.041 -17.275  16.136 1.00 . A A . 13 LYS HZ2  1 1 
       17 47207 1 1 13 LYS HZ3  H  -6.637 -18.116  14.812 1.00 . A A . 13 LYS HZ3  1 1 
       17 47208 1 1 13 LYS N    N  -7.737 -17.278   9.849 1.00 . A A . 13 LYS N    1 1 
       17 47209 1 1 13 LYS NZ   N  -6.256 -17.199  15.122 1.00 . A A . 13 LYS NZ   1 1 
       17 47210 1 1 13 LYS O    O  -5.368 -18.668   8.976 1.00 . A A . 13 LYS O    1 1 
       17 47211 1 1 14 VAL C    C  -2.017 -16.481   8.079 1.00 . A A . 14 VAL C    1 1 
       17 47212 1 1 14 VAL CA   C  -3.243 -17.317   7.803 1.00 . A A . 14 VAL CA   1 1 
       17 47213 1 1 14 VAL CB   C  -3.292 -17.513   6.230 1.00 . A A . 14 VAL CB   1 1 
       17 47214 1 1 14 VAL CG1  C  -2.427 -18.599   5.653 1.00 . A A . 14 VAL CG1  1 1 
       17 47215 1 1 14 VAL CG2  C  -4.732 -17.652   5.691 1.00 . A A . 14 VAL CG2  1 1 
       17 47216 1 1 14 VAL H    H  -4.557 -15.736   8.358 1.00 . A A . 14 VAL H    1 1 
       17 47217 1 1 14 VAL HA   H  -2.982 -18.279   8.219 1.00 . A A . 14 VAL HA   1 1 
       17 47218 1 1 14 VAL HB   H  -2.879 -16.635   5.687 1.00 . A A . 14 VAL HB   1 1 
       17 47219 1 1 14 VAL HG11 H  -2.785 -19.585   6.021 1.00 . A A . 14 VAL HG11 1 1 
       17 47220 1 1 14 VAL HG12 H  -1.354 -18.463   5.907 1.00 . A A . 14 VAL HG12 1 1 
       17 47221 1 1 14 VAL HG13 H  -2.456 -18.562   4.543 1.00 . A A . 14 VAL HG13 1 1 
       17 47222 1 1 14 VAL HG21 H  -5.136 -18.637   6.009 1.00 . A A . 14 VAL HG21 1 1 
       17 47223 1 1 14 VAL HG22 H  -4.659 -17.628   4.583 1.00 . A A . 14 VAL HG22 1 1 
       17 47224 1 1 14 VAL HG23 H  -5.315 -16.786   6.073 1.00 . A A . 14 VAL HG23 1 1 
       17 47225 1 1 14 VAL N    N  -4.410 -16.719   8.431 1.00 . A A . 14 VAL N    1 1 
       17 47226 1 1 14 VAL O    O  -2.042 -15.252   8.288 1.00 . A A . 14 VAL O    1 1 
       17 47227 1 1 15 LYS C    C   1.255 -17.370   7.037 1.00 . A A . 15 LYS C    1 1 
       17 47228 1 1 15 LYS CA   C   0.466 -16.467   7.936 1.00 . A A . 15 LYS CA   1 1 
       17 47229 1 1 15 LYS CB   C   1.207 -16.104   9.277 1.00 . A A . 15 LYS CB   1 1 
       17 47230 1 1 15 LYS CD   C   2.163 -16.830  11.494 1.00 . A A . 15 LYS CD   1 1 
       17 47231 1 1 15 LYS CE   C   2.283 -17.934  12.552 1.00 . A A . 15 LYS CE   1 1 
       17 47232 1 1 15 LYS CG   C   1.442 -17.321  10.223 1.00 . A A . 15 LYS CG   1 1 
       17 47233 1 1 15 LYS H    H  -0.801 -18.123   8.193 1.00 . A A . 15 LYS H    1 1 
       17 47234 1 1 15 LYS HA   H   0.294 -15.494   7.497 1.00 . A A . 15 LYS HA   1 1 
       17 47235 1 1 15 LYS HB2  H   2.107 -15.528   8.975 1.00 . A A . 15 LYS HB2  1 1 
       17 47236 1 1 15 LYS HB3  H   0.589 -15.449   9.926 1.00 . A A . 15 LYS HB3  1 1 
       17 47237 1 1 15 LYS HD2  H   3.110 -16.335  11.193 1.00 . A A . 15 LYS HD2  1 1 
       17 47238 1 1 15 LYS HD3  H   1.603 -15.978  11.933 1.00 . A A . 15 LYS HD3  1 1 
       17 47239 1 1 15 LYS HE2  H   2.834 -17.439  13.381 1.00 . A A . 15 LYS HE2  1 1 
       17 47240 1 1 15 LYS HE3  H   1.276 -18.206  12.935 1.00 . A A . 15 LYS HE3  1 1 
       17 47241 1 1 15 LYS HG2  H   0.462 -17.768  10.493 1.00 . A A . 15 LYS HG2  1 1 
       17 47242 1 1 15 LYS HG3  H   2.029 -17.994   9.562 1.00 . A A . 15 LYS HG3  1 1 
       17 47243 1 1 15 LYS HZ1  H   4.121 -18.785  11.965 1.00 . A A . 15 LYS HZ1  1 1 
       17 47244 1 1 15 LYS HZ2  H   2.819 -19.556  11.331 1.00 . A A . 15 LYS HZ2  1 1 
       17 47245 1 1 15 LYS HZ3  H   3.093 -19.712  12.984 1.00 . A A . 15 LYS HZ3  1 1 
       17 47246 1 1 15 LYS N    N  -0.870 -17.129   8.156 1.00 . A A . 15 LYS N    1 1 
       17 47247 1 1 15 LYS NZ   N   3.140 -19.052  12.182 1.00 . A A . 15 LYS NZ   1 1 
       17 47248 1 1 15 LYS O    O   1.447 -18.557   7.296 1.00 . A A . 15 LYS O    1 1 
       17 47249 1 1 16 VAL C    C   3.426 -16.798   4.026 1.00 . A A . 16 VAL C    1 1 
       17 47250 1 1 16 VAL CA   C   2.293 -17.522   4.702 1.00 . A A . 16 VAL CA   1 1 
       17 47251 1 1 16 VAL CB   C   1.132 -17.913   3.773 1.00 . A A . 16 VAL CB   1 1 
       17 47252 1 1 16 VAL CG1  C   0.635 -16.718   2.985 1.00 . A A . 16 VAL CG1  1 1 
       17 47253 1 1 16 VAL CG2  C   1.543 -19.009   2.740 1.00 . A A . 16 VAL CG2  1 1 
       17 47254 1 1 16 VAL H    H   1.532 -15.804   5.760 1.00 . A A . 16 VAL H    1 1 
       17 47255 1 1 16 VAL HA   H   2.700 -18.442   5.094 1.00 . A A . 16 VAL HA   1 1 
       17 47256 1 1 16 VAL HB   H   0.338 -18.397   4.380 1.00 . A A . 16 VAL HB   1 1 
       17 47257 1 1 16 VAL HG11 H  -0.443 -16.844   2.746 1.00 . A A . 16 VAL HG11 1 1 
       17 47258 1 1 16 VAL HG12 H   1.214 -16.538   2.054 1.00 . A A . 16 VAL HG12 1 1 
       17 47259 1 1 16 VAL HG13 H   0.596 -15.772   3.565 1.00 . A A . 16 VAL HG13 1 1 
       17 47260 1 1 16 VAL HG21 H   1.544 -20.005   3.231 1.00 . A A . 16 VAL HG21 1 1 
       17 47261 1 1 16 VAL HG22 H   2.498 -18.785   2.218 1.00 . A A . 16 VAL HG22 1 1 
       17 47262 1 1 16 VAL HG23 H   0.661 -19.112   2.071 1.00 . A A . 16 VAL HG23 1 1 
       17 47263 1 1 16 VAL N    N   1.721 -16.773   5.898 1.00 . A A . 16 VAL N    1 1 
       17 47264 1 1 16 VAL O    O   3.414 -15.574   3.943 1.00 . A A . 16 VAL O    1 1 
       17 47265 1 1 17 LYS C    C   6.094 -17.476   1.816 1.00 . A A . 17 LYS C    1 1 
       17 47266 1 1 17 LYS CA   C   5.692 -17.004   3.188 1.00 . A A . 17 LYS CA   1 1 
       17 47267 1 1 17 LYS CB   C   6.873 -17.392   4.103 1.00 . A A . 17 LYS CB   1 1 
       17 47268 1 1 17 LYS CD   C   8.067 -17.206   6.418 1.00 . A A . 17 LYS CD   1 1 
       17 47269 1 1 17 LYS CE   C   8.426 -18.659   6.597 1.00 . A A . 17 LYS CE   1 1 
       17 47270 1 1 17 LYS CG   C   6.759 -16.928   5.567 1.00 . A A . 17 LYS CG   1 1 
       17 47271 1 1 17 LYS H    H   4.502 -18.614   3.708 1.00 . A A . 17 LYS H    1 1 
       17 47272 1 1 17 LYS HA   H   5.556 -15.934   3.244 1.00 . A A . 17 LYS HA   1 1 
       17 47273 1 1 17 LYS HB2  H   6.987 -18.498   4.122 1.00 . A A . 17 LYS HB2  1 1 
       17 47274 1 1 17 LYS HB3  H   7.854 -17.071   3.692 1.00 . A A . 17 LYS HB3  1 1 
       17 47275 1 1 17 LYS HD2  H   8.920 -16.702   5.914 1.00 . A A . 17 LYS HD2  1 1 
       17 47276 1 1 17 LYS HD3  H   7.979 -16.608   7.351 1.00 . A A . 17 LYS HD3  1 1 
       17 47277 1 1 17 LYS HE2  H   8.281 -19.191   5.633 1.00 . A A . 17 LYS HE2  1 1 
       17 47278 1 1 17 LYS HE3  H   9.447 -18.703   7.034 1.00 . A A . 17 LYS HE3  1 1 
       17 47279 1 1 17 LYS HG2  H   6.414 -15.873   5.597 1.00 . A A . 17 LYS HG2  1 1 
       17 47280 1 1 17 LYS HG3  H   5.910 -17.425   6.082 1.00 . A A . 17 LYS HG3  1 1 
       17 47281 1 1 17 LYS HZ1  H   6.578 -19.235   7.321 1.00 . A A . 17 LYS HZ1  1 1 
       17 47282 1 1 17 LYS HZ2  H   7.755 -19.389   8.541 1.00 . A A . 17 LYS HZ2  1 1 
       17 47283 1 1 17 LYS HZ3  H   7.639 -20.544   7.370 1.00 . A A . 17 LYS HZ3  1 1 
       17 47284 1 1 17 LYS N    N   4.478 -17.620   3.637 1.00 . A A . 17 LYS N    1 1 
       17 47285 1 1 17 LYS NZ   N   7.557 -19.519   7.528 1.00 . A A . 17 LYS NZ   1 1 
       17 47286 1 1 17 LYS O    O   6.122 -18.662   1.519 1.00 . A A . 17 LYS O    1 1 
       17 47287 1 1 18 VAL C    C   8.170 -16.301  -0.712 1.00 . A A . 18 VAL C    1 1 
       17 47288 1 1 18 VAL CA   C   6.732 -16.812  -0.532 1.00 . A A . 18 VAL CA   1 1 
       17 47289 1 1 18 VAL CB   C   5.809 -16.040  -1.523 1.00 . A A . 18 VAL CB   1 1 
       17 47290 1 1 18 VAL CG1  C   5.966 -16.507  -2.954 1.00 . A A . 18 VAL CG1  1 1 
       17 47291 1 1 18 VAL CG2  C   4.346 -16.292  -1.118 1.00 . A A . 18 VAL CG2  1 1 
       17 47292 1 1 18 VAL H    H   6.455 -15.591   1.222 1.00 . A A . 18 VAL H    1 1 
       17 47293 1 1 18 VAL HA   H   6.703 -17.874  -0.729 1.00 . A A . 18 VAL HA   1 1 
       17 47294 1 1 18 VAL HB   H   6.069 -14.960  -1.516 1.00 . A A . 18 VAL HB   1 1 
       17 47295 1 1 18 VAL HG11 H   5.594 -15.681  -3.597 1.00 . A A . 18 VAL HG11 1 1 
       17 47296 1 1 18 VAL HG12 H   5.448 -17.468  -3.158 1.00 . A A . 18 VAL HG12 1 1 
       17 47297 1 1 18 VAL HG13 H   7.029 -16.690  -3.222 1.00 . A A . 18 VAL HG13 1 1 
       17 47298 1 1 18 VAL HG21 H   4.215 -17.393  -1.028 1.00 . A A . 18 VAL HG21 1 1 
       17 47299 1 1 18 VAL HG22 H   3.725 -15.969  -1.981 1.00 . A A . 18 VAL HG22 1 1 
       17 47300 1 1 18 VAL HG23 H   4.050 -15.814  -0.160 1.00 . A A . 18 VAL HG23 1 1 
       17 47301 1 1 18 VAL N    N   6.467 -16.527   0.877 1.00 . A A . 18 VAL N    1 1 
       17 47302 1 1 18 VAL O    O   8.496 -15.084  -0.677 1.00 . A A . 18 VAL O    1 1 
       17 47303 1 1 19 LYS C    C  11.054 -17.380  -2.289 1.00 . A A . 19 LYS C    1 1 
       17 47304 1 1 19 LYS CA   C  10.508 -16.899  -0.980 1.00 . A A . 19 LYS CA   1 1 
       17 47305 1 1 19 LYS CB   C  11.204 -17.598   0.213 1.00 . A A . 19 LYS CB   1 1 
       17 47306 1 1 19 LYS CD   C  13.065 -18.289   1.633 1.00 . A A . 19 LYS CD   1 1 
       17 47307 1 1 19 LYS CE   C  14.561 -18.200   2.109 1.00 . A A . 19 LYS CE   1 1 
       17 47308 1 1 19 LYS CG   C  12.748 -17.641   0.291 1.00 . A A . 19 LYS CG   1 1 
       17 47309 1 1 19 LYS H    H   8.837 -18.127  -0.889 1.00 . A A . 19 LYS H    1 1 
       17 47310 1 1 19 LYS HA   H  10.716 -15.839  -0.989 1.00 . A A . 19 LYS HA   1 1 
       17 47311 1 1 19 LYS HB2  H  10.899 -16.971   1.078 1.00 . A A . 19 LYS HB2  1 1 
       17 47312 1 1 19 LYS HB3  H  10.741 -18.602   0.314 1.00 . A A . 19 LYS HB3  1 1 
       17 47313 1 1 19 LYS HD2  H  12.542 -17.614   2.343 1.00 . A A . 19 LYS HD2  1 1 
       17 47314 1 1 19 LYS HD3  H  12.595 -19.293   1.718 1.00 . A A . 19 LYS HD3  1 1 
       17 47315 1 1 19 LYS HE2  H  14.871 -17.134   2.161 1.00 . A A . 19 LYS HE2  1 1 
       17 47316 1 1 19 LYS HE3  H  14.579 -18.696   3.103 1.00 . A A . 19 LYS HE3  1 1 
       17 47317 1 1 19 LYS HG2  H  13.017 -18.238  -0.607 1.00 . A A . 19 LYS HG2  1 1 
       17 47318 1 1 19 LYS HG3  H  13.278 -16.664   0.276 1.00 . A A . 19 LYS HG3  1 1 
       17 47319 1 1 19 LYS HZ1  H  15.817 -18.348   0.407 1.00 . A A . 19 LYS HZ1  1 1 
       17 47320 1 1 19 LYS HZ2  H  14.888 -19.726   0.680 1.00 . A A . 19 LYS HZ2  1 1 
       17 47321 1 1 19 LYS HZ3  H  16.130 -19.513   1.562 1.00 . A A . 19 LYS HZ3  1 1 
       17 47322 1 1 19 LYS N    N   9.094 -17.164  -0.893 1.00 . A A . 19 LYS N    1 1 
       17 47323 1 1 19 LYS NZ   N  15.374 -18.933   1.144 1.00 . A A . 19 LYS NZ   1 1 
       17 47324 1 1 19 LYS O    O  11.003 -18.530  -2.648 1.00 . A A . 19 LYS O    1 1 
       17 47325 1 1 20 VAL C    C  13.547 -16.104  -4.517 1.00 . A A . 20 VAL C    1 1 
       17 47326 1 1 20 VAL CA   C  12.063 -16.530  -4.437 1.00 . A A . 20 VAL CA   1 1 
       17 47327 1 1 20 VAL CB   C  11.271 -15.704  -5.493 1.00 . A A . 20 VAL CB   1 1 
       17 47328 1 1 20 VAL CG1  C  12.027 -15.904  -6.817 1.00 . A A . 20 VAL CG1  1 1 
       17 47329 1 1 20 VAL CG2  C   9.908 -16.305  -5.372 1.00 . A A . 20 VAL CG2  1 1 
       17 47330 1 1 20 VAL H    H  11.814 -15.554  -2.577 1.00 . A A . 20 VAL H    1 1 
       17 47331 1 1 20 VAL HA   H  11.939 -17.547  -4.780 1.00 . A A . 20 VAL HA   1 1 
       17 47332 1 1 20 VAL HB   H  11.325 -14.615  -5.277 1.00 . A A . 20 VAL HB   1 1 
       17 47333 1 1 20 VAL HG11 H  11.361 -15.571  -7.642 1.00 . A A . 20 VAL HG11 1 1 
       17 47334 1 1 20 VAL HG12 H  12.165 -16.990  -7.010 1.00 . A A . 20 VAL HG12 1 1 
       17 47335 1 1 20 VAL HG13 H  13.048 -15.481  -6.930 1.00 . A A . 20 VAL HG13 1 1 
       17 47336 1 1 20 VAL HG21 H   9.309 -15.810  -6.167 1.00 . A A . 20 VAL HG21 1 1 
       17 47337 1 1 20 VAL HG22 H   9.402 -16.255  -4.386 1.00 . A A . 20 VAL HG22 1 1 
       17 47338 1 1 20 VAL HG23 H  10.069 -17.372  -5.637 1.00 . A A . 20 VAL HG23 1 1 
       17 47339 1 1 20 VAL N    N  11.519 -16.363  -3.079 1.00 . A A . 20 VAL N    1 1 
       17 47340 1 1 20 VAL O    O  13.878 -14.919  -4.569 1.00 . A A . 20 VAL O    1 1 
       17 47341 1 1 21 NH2 HN1  H  15.419 -16.706  -4.109 1.00 . A A . 21 NH2 HN1  1 1 
       17 47342 1 1 21 NH2 HN2  H  14.191 -17.965  -4.253 1.00 . A A . 21 NH2 HN2  1 1 
       17 47343 1 1 21 NH2 N    N  14.509 -17.025  -4.376 1.00 . A A . 21 NH2 N    1 1 
       17 47344 2 1  1 VAL C    C  13.799  -2.363   0.595 1.00 . B B .  1 VAL C    1 1 
       17 47345 2 1  1 VAL CA   C  14.717  -1.385  -0.084 1.00 . B B .  1 VAL CA   1 1 
       17 47346 2 1  1 VAL CB   C  14.214  -1.231  -1.463 1.00 . B B .  1 VAL CB   1 1 
       17 47347 2 1  1 VAL CG1  C  12.684  -0.597  -1.515 1.00 . B B .  1 VAL CG1  1 1 
       17 47348 2 1  1 VAL CG2  C  15.147  -0.278  -2.307 1.00 . B B .  1 VAL CG2  1 1 
       17 47349 2 1  1 VAL H1   H  16.740  -0.880  -0.628 1.00 . B B .  1 VAL H1   1 1 
       17 47350 2 1  1 VAL H2   H  16.390  -2.504  -0.743 1.00 . B B .  1 VAL H2   1 1 
       17 47351 2 1  1 VAL H3   H  16.530  -1.973   0.778 1.00 . B B .  1 VAL H3   1 1 
       17 47352 2 1  1 VAL HA   H  14.652  -0.444   0.444 1.00 . B B .  1 VAL HA   1 1 
       17 47353 2 1  1 VAL HB   H  14.230  -2.244  -1.919 1.00 . B B .  1 VAL HB   1 1 
       17 47354 2 1  1 VAL HG11 H  11.938  -1.414  -1.408 1.00 . B B .  1 VAL HG11 1 1 
       17 47355 2 1  1 VAL HG12 H  12.537  -0.279  -2.570 1.00 . B B .  1 VAL HG12 1 1 
       17 47356 2 1  1 VAL HG13 H  12.532   0.328  -0.919 1.00 . B B .  1 VAL HG13 1 1 
       17 47357 2 1  1 VAL HG21 H  14.775  -0.126  -3.344 1.00 . B B .  1 VAL HG21 1 1 
       17 47358 2 1  1 VAL HG22 H  16.135  -0.768  -2.450 1.00 . B B .  1 VAL HG22 1 1 
       17 47359 2 1  1 VAL HG23 H  15.195   0.655  -1.706 1.00 . B B .  1 VAL HG23 1 1 
       17 47360 2 1  1 VAL N    N  16.226  -1.655  -0.164 1.00 . B B .  1 VAL N    1 1 
       17 47361 2 1  1 VAL O    O  13.976  -3.552   0.410 1.00 . B B .  1 VAL O    1 1 
       17 47362 2 1  2 LYS C    C  10.846  -2.077   2.702 1.00 . B B .  2 LYS C    1 1 
       17 47363 2 1  2 LYS CA   C  12.190  -2.731   2.632 1.00 . B B .  2 LYS CA   1 1 
       17 47364 2 1  2 LYS CB   C  12.941  -2.768   3.950 1.00 . B B .  2 LYS CB   1 1 
       17 47365 2 1  2 LYS CD   C  14.701  -3.800   5.553 1.00 . B B .  2 LYS CD   1 1 
       17 47366 2 1  2 LYS CE   C  15.937  -4.837   5.797 1.00 . B B .  2 LYS CE   1 1 
       17 47367 2 1  2 LYS CG   C  14.218  -3.721   4.069 1.00 . B B .  2 LYS CG   1 1 
       17 47368 2 1  2 LYS H    H  13.000  -0.989   1.735 1.00 . B B .  2 LYS H    1 1 
       17 47369 2 1  2 LYS HA   H  12.111  -3.713   2.189 1.00 . B B .  2 LYS HA   1 1 
       17 47370 2 1  2 LYS HB2  H  13.160  -1.737   4.300 1.00 . B B .  2 LYS HB2  1 1 
       17 47371 2 1  2 LYS HB3  H  12.345  -3.213   4.775 1.00 . B B .  2 LYS HB3  1 1 
       17 47372 2 1  2 LYS HD2  H  14.884  -2.797   5.995 1.00 . B B .  2 LYS HD2  1 1 
       17 47373 2 1  2 LYS HD3  H  13.859  -4.268   6.107 1.00 . B B .  2 LYS HD3  1 1 
       17 47374 2 1  2 LYS HE2  H  16.194  -4.932   6.873 1.00 . B B .  2 LYS HE2  1 1 
       17 47375 2 1  2 LYS HE3  H  15.609  -5.820   5.395 1.00 . B B .  2 LYS HE3  1 1 
       17 47376 2 1  2 LYS HG2  H  13.949  -4.697   3.612 1.00 . B B .  2 LYS HG2  1 1 
       17 47377 2 1  2 LYS HG3  H  15.046  -3.188   3.557 1.00 . B B .  2 LYS HG3  1 1 
       17 47378 2 1  2 LYS HZ1  H  17.901  -5.145   4.998 1.00 . B B .  2 LYS HZ1  1 1 
       17 47379 2 1  2 LYS HZ2  H  17.705  -3.654   5.587 1.00 . B B .  2 LYS HZ2  1 1 
       17 47380 2 1  2 LYS HZ3  H  16.928  -4.105   4.130 1.00 . B B .  2 LYS HZ3  1 1 
       17 47381 2 1  2 LYS N    N  12.968  -1.980   1.641 1.00 . B B .  2 LYS N    1 1 
       17 47382 2 1  2 LYS NZ   N  17.177  -4.404   5.095 1.00 . B B .  2 LYS NZ   1 1 
       17 47383 2 1  2 LYS O    O  10.694  -0.978   3.202 1.00 . B B .  2 LYS O    1 1 
       17 47384 2 1  3 VAL C    C   7.377  -2.982   3.108 1.00 . B B .  3 VAL C    1 1 
       17 47385 2 1  3 VAL CA   C   8.421  -2.173   2.224 1.00 . B B .  3 VAL CA   1 1 
       17 47386 2 1  3 VAL CB   C   7.907  -2.103   0.772 1.00 . B B .  3 VAL CB   1 1 
       17 47387 2 1  3 VAL CG1  C   6.431  -1.607   0.635 1.00 . B B .  3 VAL CG1  1 1 
       17 47388 2 1  3 VAL CG2  C   8.884  -1.223  -0.013 1.00 . B B .  3 VAL CG2  1 1 
       17 47389 2 1  3 VAL H    H   9.877  -3.664   1.927 1.00 . B B .  3 VAL H    1 1 
       17 47390 2 1  3 VAL HA   H   8.189  -1.183   2.587 1.00 . B B .  3 VAL HA   1 1 
       17 47391 2 1  3 VAL HB   H   7.907  -3.154   0.412 1.00 . B B .  3 VAL HB   1 1 
       17 47392 2 1  3 VAL HG11 H   5.706  -2.432   0.804 1.00 . B B .  3 VAL HG11 1 1 
       17 47393 2 1  3 VAL HG12 H   6.278  -1.312  -0.425 1.00 . B B .  3 VAL HG12 1 1 
       17 47394 2 1  3 VAL HG13 H   6.139  -0.780   1.317 1.00 . B B .  3 VAL HG13 1 1 
       17 47395 2 1  3 VAL HG21 H   8.851  -0.198   0.416 1.00 . B B .  3 VAL HG21 1 1 
       17 47396 2 1  3 VAL HG22 H   8.581  -1.250  -1.081 1.00 . B B .  3 VAL HG22 1 1 
       17 47397 2 1  3 VAL HG23 H   9.891  -1.681   0.079 1.00 . B B .  3 VAL HG23 1 1 
       17 47398 2 1  3 VAL N    N   9.760  -2.771   2.355 1.00 . B B .  3 VAL N    1 1 
       17 47399 2 1  3 VAL O    O   7.476  -4.169   3.460 1.00 . B B .  3 VAL O    1 1 
       17 47400 2 1  4 LYS C    C   4.131  -2.184   3.874 1.00 . B B .  4 LYS C    1 1 
       17 47401 2 1  4 LYS CA   C   5.342  -2.798   4.426 1.00 . B B .  4 LYS CA   1 1 
       17 47402 2 1  4 LYS CB   C   5.503  -2.283   5.876 1.00 . B B .  4 LYS CB   1 1 
       17 47403 2 1  4 LYS CD   C   6.907  -2.042   7.982 1.00 . B B .  4 LYS CD   1 1 
       17 47404 2 1  4 LYS CE   C   7.989  -2.781   8.776 1.00 . B B .  4 LYS CE   1 1 
       17 47405 2 1  4 LYS CG   C   6.847  -2.576   6.557 1.00 . B B .  4 LYS CG   1 1 
       17 47406 2 1  4 LYS H    H   6.255  -1.312   3.369 1.00 . B B .  4 LYS H    1 1 
       17 47407 2 1  4 LYS HA   H   5.177  -3.851   4.248 1.00 . B B .  4 LYS HA   1 1 
       17 47408 2 1  4 LYS HB2  H   5.400  -1.185   6.015 1.00 . B B .  4 LYS HB2  1 1 
       17 47409 2 1  4 LYS HB3  H   4.638  -2.741   6.403 1.00 . B B .  4 LYS HB3  1 1 
       17 47410 2 1  4 LYS HD2  H   6.964  -0.953   8.198 1.00 . B B .  4 LYS HD2  1 1 
       17 47411 2 1  4 LYS HD3  H   5.976  -2.426   8.451 1.00 . B B .  4 LYS HD3  1 1 
       17 47412 2 1  4 LYS HE2  H   7.805  -3.876   8.760 1.00 . B B .  4 LYS HE2  1 1 
       17 47413 2 1  4 LYS HE3  H   9.045  -2.652   8.455 1.00 . B B .  4 LYS HE3  1 1 
       17 47414 2 1  4 LYS HG2  H   6.965  -3.680   6.626 1.00 . B B .  4 LYS HG2  1 1 
       17 47415 2 1  4 LYS HG3  H   7.682  -2.136   5.972 1.00 . B B .  4 LYS HG3  1 1 
       17 47416 2 1  4 LYS HZ1  H   7.123  -2.363  10.665 1.00 . B B .  4 LYS HZ1  1 1 
       17 47417 2 1  4 LYS HZ2  H   8.311  -1.281  10.229 1.00 . B B .  4 LYS HZ2  1 1 
       17 47418 2 1  4 LYS HZ3  H   8.866  -2.750  10.611 1.00 . B B .  4 LYS HZ3  1 1 
       17 47419 2 1  4 LYS N    N   6.346  -2.281   3.585 1.00 . B B .  4 LYS N    1 1 
       17 47420 2 1  4 LYS NZ   N   8.042  -2.285  10.180 1.00 . B B .  4 LYS NZ   1 1 
       17 47421 2 1  4 LYS O    O   4.097  -0.969   3.668 1.00 . B B .  4 LYS O    1 1 
       17 47422 2 1  5 VAL C    C   0.846  -3.055   4.173 1.00 . B B .  5 VAL C    1 1 
       17 47423 2 1  5 VAL CA   C   1.822  -2.499   3.130 1.00 . B B .  5 VAL CA   1 1 
       17 47424 2 1  5 VAL CB   C   1.455  -3.109   1.714 1.00 . B B .  5 VAL CB   1 1 
       17 47425 2 1  5 VAL CG1  C   0.016  -2.696   1.388 1.00 . B B .  5 VAL CG1  1 1 
       17 47426 2 1  5 VAL CG2  C   2.369  -2.349   0.641 1.00 . B B .  5 VAL CG2  1 1 
       17 47427 2 1  5 VAL H    H   3.344  -3.972   3.585 1.00 . B B .  5 VAL H    1 1 
       17 47428 2 1  5 VAL HA   H   1.755  -1.422   3.106 1.00 . B B .  5 VAL HA   1 1 
       17 47429 2 1  5 VAL HB   H   1.621  -4.203   1.628 1.00 . B B .  5 VAL HB   1 1 
       17 47430 2 1  5 VAL HG11 H  -0.248  -3.173   0.420 1.00 . B B .  5 VAL HG11 1 1 
       17 47431 2 1  5 VAL HG12 H  -0.128  -1.594   1.362 1.00 . B B .  5 VAL HG12 1 1 
       17 47432 2 1  5 VAL HG13 H  -0.676  -3.109   2.153 1.00 . B B .  5 VAL HG13 1 1 
       17 47433 2 1  5 VAL HG21 H   2.231  -1.252   0.754 1.00 . B B .  5 VAL HG21 1 1 
       17 47434 2 1  5 VAL HG22 H   2.024  -2.666  -0.366 1.00 . B B .  5 VAL HG22 1 1 
       17 47435 2 1  5 VAL HG23 H   3.438  -2.546   0.871 1.00 . B B .  5 VAL HG23 1 1 
       17 47436 2 1  5 VAL N    N   3.135  -2.997   3.554 1.00 . B B .  5 VAL N    1 1 
       17 47437 2 1  5 VAL O    O   0.908  -4.250   4.528 1.00 . B B .  5 VAL O    1 1 
       17 47438 2 1  6 LYS C    C  -2.571  -2.222   4.788 1.00 . B B .  6 LYS C    1 1 
       17 47439 2 1  6 LYS CA   C  -1.299  -2.767   5.440 1.00 . B B .  6 LYS CA   1 1 
       17 47440 2 1  6 LYS CB   C  -1.251  -2.383   6.877 1.00 . B B .  6 LYS CB   1 1 
       17 47441 2 1  6 LYS CD   C  -0.020  -2.899   9.069 1.00 . B B .  6 LYS CD   1 1 
       17 47442 2 1  6 LYS CE   C  -0.128  -1.539   9.731 1.00 . B B .  6 LYS CE   1 1 
       17 47443 2 1  6 LYS CG   C   0.070  -2.869   7.524 1.00 . B B .  6 LYS CG   1 1 
       17 47444 2 1  6 LYS H    H  -0.155  -1.304   4.484 1.00 . B B .  6 LYS H    1 1 
       17 47445 2 1  6 LYS HA   H  -1.395  -3.842   5.397 1.00 . B B .  6 LYS HA   1 1 
       17 47446 2 1  6 LYS HB2  H  -1.248  -1.274   6.935 1.00 . B B .  6 LYS HB2  1 1 
       17 47447 2 1  6 LYS HB3  H  -2.012  -3.006   7.394 1.00 . B B .  6 LYS HB3  1 1 
       17 47448 2 1  6 LYS HD2  H  -0.874  -3.550   9.357 1.00 . B B .  6 LYS HD2  1 1 
       17 47449 2 1  6 LYS HD3  H   0.893  -3.415   9.438 1.00 . B B .  6 LYS HD3  1 1 
       17 47450 2 1  6 LYS HE2  H   0.759  -0.984   9.359 1.00 . B B .  6 LYS HE2  1 1 
       17 47451 2 1  6 LYS HE3  H  -1.070  -1.087   9.355 1.00 . B B .  6 LYS HE3  1 1 
       17 47452 2 1  6 LYS HG2  H   0.345  -3.844   7.069 1.00 . B B .  6 LYS HG2  1 1 
       17 47453 2 1  6 LYS HG3  H   0.898  -2.175   7.259 1.00 . B B .  6 LYS HG3  1 1 
       17 47454 2 1  6 LYS HZ1  H   0.470  -2.524  11.451 1.00 . B B .  6 LYS HZ1  1 1 
       17 47455 2 1  6 LYS HZ2  H  -0.976  -1.785  11.565 1.00 . B B .  6 LYS HZ2  1 1 
       17 47456 2 1  6 LYS HZ3  H   0.395  -0.859  11.666 1.00 . B B .  6 LYS HZ3  1 1 
       17 47457 2 1  6 LYS N    N  -0.157  -2.286   4.656 1.00 . B B .  6 LYS N    1 1 
       17 47458 2 1  6 LYS NZ   N  -0.029  -1.660  11.156 1.00 . B B .  6 LYS NZ   1 1 
       17 47459 2 1  6 LYS O    O  -2.619  -1.172   4.088 1.00 . B B .  6 LYS O    1 1 
       17 47460 2 1  7 VAL C    C  -5.964  -3.053   5.816 1.00 . B B .  7 VAL C    1 1 
       17 47461 2 1  7 VAL CA   C  -4.998  -2.507   4.799 1.00 . B B .  7 VAL CA   1 1 
       17 47462 2 1  7 VAL CB   C  -5.334  -2.846   3.352 1.00 . B B .  7 VAL CB   1 1 
       17 47463 2 1  7 VAL CG1  C  -5.086  -4.274   2.987 1.00 . B B .  7 VAL CG1  1 1 
       17 47464 2 1  7 VAL CG2  C  -6.758  -2.405   2.959 1.00 . B B .  7 VAL CG2  1 1 
       17 47465 2 1  7 VAL H    H  -3.531  -3.703   5.769 1.00 . B B .  7 VAL H    1 1 
       17 47466 2 1  7 VAL HA   H  -5.036  -1.439   4.955 1.00 . B B .  7 VAL HA   1 1 
       17 47467 2 1  7 VAL HB   H  -4.711  -2.182   2.715 1.00 . B B .  7 VAL HB   1 1 
       17 47468 2 1  7 VAL HG11 H  -5.377  -4.406   1.923 1.00 . B B .  7 VAL HG11 1 1 
       17 47469 2 1  7 VAL HG12 H  -5.723  -4.961   3.585 1.00 . B B .  7 VAL HG12 1 1 
       17 47470 2 1  7 VAL HG13 H  -4.030  -4.597   3.112 1.00 . B B .  7 VAL HG13 1 1 
       17 47471 2 1  7 VAL HG21 H  -6.948  -1.330   3.165 1.00 . B B .  7 VAL HG21 1 1 
       17 47472 2 1  7 VAL HG22 H  -7.551  -2.962   3.502 1.00 . B B .  7 VAL HG22 1 1 
       17 47473 2 1  7 VAL HG23 H  -7.012  -2.640   1.903 1.00 . B B .  7 VAL HG23 1 1 
       17 47474 2 1  7 VAL N    N  -3.641  -2.950   5.125 1.00 . B B .  7 VAL N    1 1 
       17 47475 2 1  7 VAL O    O  -5.807  -4.131   6.449 1.00 . B B .  7 VAL O    1 1 
       17 47476 2 1  8 LYS C    C  -9.473  -2.427   6.453 1.00 . B B .  8 LYS C    1 1 
       17 47477 2 1  8 LYS CA   C  -8.069  -2.719   7.001 1.00 . B B .  8 LYS CA   1 1 
       17 47478 2 1  8 LYS CB   C  -7.873  -2.103   8.443 1.00 . B B .  8 LYS CB   1 1 
       17 47479 2 1  8 LYS CD   C  -8.035  -2.348  10.966 1.00 . B B .  8 LYS CD   1 1 
       17 47480 2 1  8 LYS CE   C  -8.463  -3.210  12.142 1.00 . B B .  8 LYS CE   1 1 
       17 47481 2 1  8 LYS CG   C  -8.630  -2.715   9.601 1.00 . B B .  8 LYS CG   1 1 
       17 47482 2 1  8 LYS H    H  -7.069  -1.458   5.537 1.00 . B B .  8 LYS H    1 1 
       17 47483 2 1  8 LYS HA   H  -8.068  -3.799   7.028 1.00 . B B .  8 LYS HA   1 1 
       17 47484 2 1  8 LYS HB2  H  -6.779  -2.191   8.612 1.00 . B B .  8 LYS HB2  1 1 
       17 47485 2 1  8 LYS HB3  H  -8.017  -1.007   8.335 1.00 . B B .  8 LYS HB3  1 1 
       17 47486 2 1  8 LYS HD2  H  -6.935  -2.464  10.860 1.00 . B B .  8 LYS HD2  1 1 
       17 47487 2 1  8 LYS HD3  H  -8.322  -1.299  11.195 1.00 . B B .  8 LYS HD3  1 1 
       17 47488 2 1  8 LYS HE2  H  -8.279  -4.288  11.941 1.00 . B B .  8 LYS HE2  1 1 
       17 47489 2 1  8 LYS HE3  H  -7.785  -2.877  12.957 1.00 . B B .  8 LYS HE3  1 1 
       17 47490 2 1  8 LYS HG2  H  -9.698  -2.415   9.661 1.00 . B B .  8 LYS HG2  1 1 
       17 47491 2 1  8 LYS HG3  H  -8.536  -3.818   9.501 1.00 . B B .  8 LYS HG3  1 1 
       17 47492 2 1  8 LYS HZ1  H -10.545  -3.532  12.152 1.00 . B B .  8 LYS HZ1  1 1 
       17 47493 2 1  8 LYS HZ2  H -10.054  -1.982  12.455 1.00 . B B .  8 LYS HZ2  1 1 
       17 47494 2 1  8 LYS HZ3  H  -9.931  -3.077  13.676 1.00 . B B .  8 LYS HZ3  1 1 
       17 47495 2 1  8 LYS N    N  -7.012  -2.316   6.041 1.00 . B B .  8 LYS N    1 1 
       17 47496 2 1  8 LYS NZ   N  -9.818  -2.977  12.647 1.00 . B B .  8 LYS NZ   1 1 
       17 47497 2 1  8 LYS O    O  -9.710  -1.218   6.217 1.00 . B B .  8 LYS O    1 1 
       17 47498 2 1  9 VAL C    C -12.710  -3.703   6.345 1.00 . B B .  9 VAL C    1 1 
       17 47499 2 1  9 VAL CA   C -11.642  -3.064   5.565 1.00 . B B .  9 VAL CA   1 1 
       17 47500 2 1  9 VAL CB   C -11.866  -3.616   4.170 1.00 . B B .  9 VAL CB   1 1 
       17 47501 2 1  9 VAL CG1  C -13.095  -3.093   3.485 1.00 . B B .  9 VAL CG1  1 1 
       17 47502 2 1  9 VAL CG2  C -10.801  -3.048   3.290 1.00 . B B .  9 VAL CG2  1 1 
       17 47503 2 1  9 VAL H    H -10.163  -4.346   6.337 1.00 . B B .  9 VAL H    1 1 
       17 47504 2 1  9 VAL HA   H -11.744  -1.989   5.588 1.00 . B B .  9 VAL HA   1 1 
       17 47505 2 1  9 VAL HB   H -11.797  -4.724   4.188 1.00 . B B .  9 VAL HB   1 1 
       17 47506 2 1  9 VAL HG11 H -13.316  -3.716   2.593 1.00 . B B .  9 VAL HG11 1 1 
       17 47507 2 1  9 VAL HG12 H -12.920  -2.052   3.136 1.00 . B B .  9 VAL HG12 1 1 
       17 47508 2 1  9 VAL HG13 H -14.013  -3.144   4.108 1.00 . B B .  9 VAL HG13 1 1 
       17 47509 2 1  9 VAL HG21 H -10.725  -1.947   3.421 1.00 . B B .  9 VAL HG21 1 1 
       17 47510 2 1  9 VAL HG22 H -11.045  -3.262   2.228 1.00 . B B .  9 VAL HG22 1 1 
       17 47511 2 1  9 VAL HG23 H  -9.759  -3.409   3.432 1.00 . B B .  9 VAL HG23 1 1 
       17 47512 2 1  9 VAL N    N -10.362  -3.388   6.143 1.00 . B B .  9 VAL N    1 1 
       17 47513 2 1  9 VAL O    O -12.720  -4.920   6.299 1.00 . B B .  9 VAL O    1 1 
       17 47514 2 1 10 DPR C    C -13.978  -4.805   8.883 1.00 . B B . 10 DPR C    1 1 
       17 47515 2 1 10 DPR CA   C -14.527  -3.656   8.083 1.00 . B B . 10 DPR CA   1 1 
       17 47516 2 1 10 DPR CB   C -15.046  -2.452   8.898 1.00 . B B . 10 DPR CB   1 1 
       17 47517 2 1 10 DPR CD   C -13.720  -1.645   7.070 1.00 . B B . 10 DPR CD   1 1 
       17 47518 2 1 10 DPR CG   C -14.968  -1.256   7.866 1.00 . B B . 10 DPR CG   1 1 
       17 47519 2 1 10 DPR HA   H -15.322  -4.093   7.498 1.00 . B B . 10 DPR HA   1 1 
       17 47520 2 1 10 DPR HB2  H -16.116  -2.515   9.192 1.00 . B B . 10 DPR HB2  1 1 
       17 47521 2 1 10 DPR HB3  H -14.436  -2.316   9.816 1.00 . B B . 10 DPR HB3  1 1 
       17 47522 2 1 10 DPR HD2  H -13.864  -1.202   6.061 1.00 . B B . 10 DPR HD2  1 1 
       17 47523 2 1 10 DPR HD3  H -12.780  -1.239   7.498 1.00 . B B . 10 DPR HD3  1 1 
       17 47524 2 1 10 DPR HG2  H -15.881  -1.322   7.236 1.00 . B B . 10 DPR HG2  1 1 
       17 47525 2 1 10 DPR HG3  H -14.758  -0.238   8.260 1.00 . B B . 10 DPR HG3  1 1 
       17 47526 2 1 10 DPR N    N -13.628  -3.074   7.070 1.00 . B B . 10 DPR N    1 1 
       17 47527 2 1 10 DPR O    O -12.901  -4.464   9.388 1.00 . B B . 10 DPR O    1 1 
       17 47528 2 1 11 PRO C    C -12.438  -7.515   9.194 1.00 . B B . 11 PRO C    1 1 
       17 47529 2 1 11 PRO CA   C -13.815  -7.075   9.777 1.00 . B B . 11 PRO CA   1 1 
       17 47530 2 1 11 PRO CB   C -14.833  -8.221   9.777 1.00 . B B . 11 PRO CB   1 1 
       17 47531 2 1 11 PRO CD   C -15.841  -6.337   8.846 1.00 . B B . 11 PRO CD   1 1 
       17 47532 2 1 11 PRO CG   C -16.219  -7.445   9.771 1.00 . B B . 11 PRO CG   1 1 
       17 47533 2 1 11 PRO HA   H -13.718  -6.846  10.829 1.00 . B B . 11 PRO HA   1 1 
       17 47534 2 1 11 PRO HB2  H -14.719  -8.728   8.795 1.00 . B B . 11 PRO HB2  1 1 
       17 47535 2 1 11 PRO HB3  H -14.733  -8.949  10.612 1.00 . B B . 11 PRO HB3  1 1 
       17 47536 2 1 11 PRO HD2  H -15.925  -6.676   7.791 1.00 . B B . 11 PRO HD2  1 1 
       17 47537 2 1 11 PRO HD3  H -16.561  -5.499   8.967 1.00 . B B . 11 PRO HD3  1 1 
       17 47538 2 1 11 PRO HG2  H -17.046  -8.078   9.382 1.00 . B B . 11 PRO HG2  1 1 
       17 47539 2 1 11 PRO HG3  H -16.362  -7.083  10.812 1.00 . B B . 11 PRO HG3  1 1 
       17 47540 2 1 11 PRO N    N -14.484  -6.022   9.094 1.00 . B B . 11 PRO N    1 1 
       17 47541 2 1 11 PRO O    O -11.568  -7.970   9.955 1.00 . B B . 11 PRO O    1 1 
       17 47542 2 1 12 THR C    C  -9.718  -7.015   7.483 1.00 . B B . 12 THR C    1 1 
       17 47543 2 1 12 THR CA   C -10.946  -7.888   7.241 1.00 . B B . 12 THR CA   1 1 
       17 47544 2 1 12 THR CB   C -11.096  -8.136   5.810 1.00 . B B . 12 THR CB   1 1 
       17 47545 2 1 12 THR CG2  C  -9.781  -8.561   5.078 1.00 . B B . 12 THR CG2  1 1 
       17 47546 2 1 12 THR H    H -12.926  -6.983   7.265 1.00 . B B . 12 THR H    1 1 
       17 47547 2 1 12 THR HA   H -10.702  -8.852   7.661 1.00 . B B . 12 THR HA   1 1 
       17 47548 2 1 12 THR HB   H -11.457  -7.188   5.357 1.00 . B B . 12 THR HB   1 1 
       17 47549 2 1 12 THR HG1  H -12.899  -8.723   5.860 1.00 . B B . 12 THR HG1  1 1 
       17 47550 2 1 12 THR HG21 H -10.089  -8.773   4.032 1.00 . B B . 12 THR HG21 1 1 
       17 47551 2 1 12 THR HG22 H  -9.159  -9.421   5.408 1.00 . B B . 12 THR HG22 1 1 
       17 47552 2 1 12 THR HG23 H  -9.134  -7.664   4.982 1.00 . B B . 12 THR HG23 1 1 
       17 47553 2 1 12 THR N    N -12.215  -7.359   7.854 1.00 . B B . 12 THR N    1 1 
       17 47554 2 1 12 THR O    O  -9.724  -5.776   7.445 1.00 . B B . 12 THR O    1 1 
       17 47555 2 1 12 THR OG1  O -12.078  -9.156   5.614 1.00 . B B . 12 THR OG1  1 1 
       17 47556 2 1 13 LYS C    C  -6.167  -7.775   7.412 1.00 . B B . 13 LYS C    1 1 
       17 47557 2 1 13 LYS CA   C  -7.332  -7.016   7.974 1.00 . B B . 13 LYS CA   1 1 
       17 47558 2 1 13 LYS CB   C  -7.116  -6.649   9.469 1.00 . B B . 13 LYS CB   1 1 
       17 47559 2 1 13 LYS CD   C  -7.136  -7.593  11.923 1.00 . B B . 13 LYS CD   1 1 
       17 47560 2 1 13 LYS CE   C  -6.011  -6.762  12.571 1.00 . B B . 13 LYS CE   1 1 
       17 47561 2 1 13 LYS CG   C  -7.037  -7.827  10.366 1.00 . B B . 13 LYS CG   1 1 
       17 47562 2 1 13 LYS H    H  -8.619  -8.697   7.849 1.00 . B B . 13 LYS H    1 1 
       17 47563 2 1 13 LYS HA   H  -7.334  -6.081   7.433 1.00 . B B . 13 LYS HA   1 1 
       17 47564 2 1 13 LYS HB2  H  -6.231  -5.994   9.617 1.00 . B B . 13 LYS HB2  1 1 
       17 47565 2 1 13 LYS HB3  H  -7.940  -5.977   9.791 1.00 . B B . 13 LYS HB3  1 1 
       17 47566 2 1 13 LYS HD2  H  -8.145  -7.142  12.044 1.00 . B B . 13 LYS HD2  1 1 
       17 47567 2 1 13 LYS HD3  H  -7.175  -8.593  12.408 1.00 . B B . 13 LYS HD3  1 1 
       17 47568 2 1 13 LYS HE2  H  -4.992  -7.140  12.344 1.00 . B B . 13 LYS HE2  1 1 
       17 47569 2 1 13 LYS HE3  H  -6.019  -5.711  12.210 1.00 . B B . 13 LYS HE3  1 1 
       17 47570 2 1 13 LYS HG2  H  -7.801  -8.549  10.007 1.00 . B B . 13 LYS HG2  1 1 
       17 47571 2 1 13 LYS HG3  H  -6.056  -8.320  10.193 1.00 . B B . 13 LYS HG3  1 1 
       17 47572 2 1 13 LYS HZ1  H  -7.098  -6.351  14.149 1.00 . B B . 13 LYS HZ1  1 1 
       17 47573 2 1 13 LYS HZ2  H  -5.452  -6.145  14.443 1.00 . B B . 13 LYS HZ2  1 1 
       17 47574 2 1 13 LYS HZ3  H  -6.210  -7.746  14.350 1.00 . B B . 13 LYS HZ3  1 1 
       17 47575 2 1 13 LYS N    N  -8.585  -7.706   7.747 1.00 . B B . 13 LYS N    1 1 
       17 47576 2 1 13 LYS NZ   N  -6.157  -6.769  13.999 1.00 . B B . 13 LYS NZ   1 1 
       17 47577 2 1 13 LYS O    O  -5.964  -8.967   7.588 1.00 . B B . 13 LYS O    1 1 
       17 47578 2 1 14 VAL C    C  -2.945  -6.921   5.742 1.00 . B B . 14 VAL C    1 1 
       17 47579 2 1 14 VAL CA   C  -4.293  -7.748   5.733 1.00 . B B . 14 VAL CA   1 1 
       17 47580 2 1 14 VAL CB   C  -4.661  -7.890   4.304 1.00 . B B . 14 VAL CB   1 1 
       17 47581 2 1 14 VAL CG1  C  -3.698  -8.813   3.500 1.00 . B B . 14 VAL CG1  1 1 
       17 47582 2 1 14 VAL CG2  C  -6.162  -8.356   4.308 1.00 . B B . 14 VAL CG2  1 1 
       17 47583 2 1 14 VAL H    H  -5.459  -6.143   6.499 1.00 . B B . 14 VAL H    1 1 
       17 47584 2 1 14 VAL HA   H  -4.115  -8.726   6.157 1.00 . B B . 14 VAL HA   1 1 
       17 47585 2 1 14 VAL HB   H  -4.531  -6.932   3.756 1.00 . B B . 14 VAL HB   1 1 
       17 47586 2 1 14 VAL HG11 H  -4.051  -9.044   2.472 1.00 . B B . 14 VAL HG11 1 1 
       17 47587 2 1 14 VAL HG12 H  -3.599  -9.812   3.975 1.00 . B B . 14 VAL HG12 1 1 
       17 47588 2 1 14 VAL HG13 H  -2.683  -8.370   3.405 1.00 . B B . 14 VAL HG13 1 1 
       17 47589 2 1 14 VAL HG21 H  -6.156  -9.259   4.954 1.00 . B B . 14 VAL HG21 1 1 
       17 47590 2 1 14 VAL HG22 H  -6.375  -8.755   3.293 1.00 . B B . 14 VAL HG22 1 1 
       17 47591 2 1 14 VAL HG23 H  -6.795  -7.465   4.498 1.00 . B B . 14 VAL HG23 1 1 
       17 47592 2 1 14 VAL N    N  -5.281  -7.119   6.604 1.00 . B B . 14 VAL N    1 1 
       17 47593 2 1 14 VAL O    O  -2.899  -5.689   5.596 1.00 . B B . 14 VAL O    1 1 
       17 47594 2 1 15 LYS C    C   0.663  -7.807   5.449 1.00 . B B . 15 LYS C    1 1 
       17 47595 2 1 15 LYS CA   C  -0.445  -6.968   6.119 1.00 . B B . 15 LYS CA   1 1 
       17 47596 2 1 15 LYS CB   C  -0.049  -6.598   7.629 1.00 . B B . 15 LYS CB   1 1 
       17 47597 2 1 15 LYS CD   C   0.085  -7.726  10.093 1.00 . B B . 15 LYS CD   1 1 
       17 47598 2 1 15 LYS CE   C   1.459  -7.254  10.537 1.00 . B B . 15 LYS CE   1 1 
       17 47599 2 1 15 LYS CG   C  -0.027  -7.861   8.549 1.00 . B B . 15 LYS CG   1 1 
       17 47600 2 1 15 LYS H    H  -1.843  -8.568   6.223 1.00 . B B . 15 LYS H    1 1 
       17 47601 2 1 15 LYS HA   H  -0.559  -6.044   5.571 1.00 . B B . 15 LYS HA   1 1 
       17 47602 2 1 15 LYS HB2  H   0.986  -6.193   7.626 1.00 . B B . 15 LYS HB2  1 1 
       17 47603 2 1 15 LYS HB3  H  -0.700  -5.783   8.012 1.00 . B B . 15 LYS HB3  1 1 
       17 47604 2 1 15 LYS HD2  H  -0.772  -7.117  10.451 1.00 . B B . 15 LYS HD2  1 1 
       17 47605 2 1 15 LYS HD3  H  -0.058  -8.688  10.630 1.00 . B B . 15 LYS HD3  1 1 
       17 47606 2 1 15 LYS HE2  H   2.195  -8.032  10.241 1.00 . B B . 15 LYS HE2  1 1 
       17 47607 2 1 15 LYS HE3  H   1.800  -6.237  10.247 1.00 . B B . 15 LYS HE3  1 1 
       17 47608 2 1 15 LYS HG2  H  -0.953  -8.425   8.305 1.00 . B B . 15 LYS HG2  1 1 
       17 47609 2 1 15 LYS HG3  H   0.842  -8.497   8.276 1.00 . B B . 15 LYS HG3  1 1 
       17 47610 2 1 15 LYS HZ1  H   2.420  -7.159  12.365 1.00 . B B . 15 LYS HZ1  1 1 
       17 47611 2 1 15 LYS HZ2  H   0.842  -7.817  12.522 1.00 . B B . 15 LYS HZ2  1 1 
       17 47612 2 1 15 LYS HZ3  H   1.222  -6.133  12.291 1.00 . B B . 15 LYS HZ3  1 1 
       17 47613 2 1 15 LYS N    N  -1.809  -7.592   6.022 1.00 . B B . 15 LYS N    1 1 
       17 47614 2 1 15 LYS NZ   N   1.436  -7.117  12.032 1.00 . B B . 15 LYS NZ   1 1 
       17 47615 2 1 15 LYS O    O   0.860  -9.009   5.719 1.00 . B B . 15 LYS O    1 1 
       17 47616 2 1 16 VAL C    C   3.808  -7.046   3.976 1.00 . B B . 16 VAL C    1 1 
       17 47617 2 1 16 VAL CA   C   2.376  -7.652   3.635 1.00 . B B . 16 VAL CA   1 1 
       17 47618 2 1 16 VAL CB   C   1.961  -7.280   2.177 1.00 . B B . 16 VAL CB   1 1 
       17 47619 2 1 16 VAL CG1  C   2.676  -8.091   1.073 1.00 . B B . 16 VAL CG1  1 1 
       17 47620 2 1 16 VAL CG2  C   0.431  -7.400   2.160 1.00 . B B . 16 VAL CG2  1 1 
       17 47621 2 1 16 VAL H    H   1.190  -6.155   4.465 1.00 . B B . 16 VAL H    1 1 
       17 47622 2 1 16 VAL HA   H   2.451  -8.717   3.794 1.00 . B B . 16 VAL HA   1 1 
       17 47623 2 1 16 VAL HB   H   2.178  -6.216   1.943 1.00 . B B . 16 VAL HB   1 1 
       17 47624 2 1 16 VAL HG11 H   3.761  -7.880   0.959 1.00 . B B . 16 VAL HG11 1 1 
       17 47625 2 1 16 VAL HG12 H   2.111  -7.994   0.121 1.00 . B B . 16 VAL HG12 1 1 
       17 47626 2 1 16 VAL HG13 H   2.668  -9.168   1.346 1.00 . B B . 16 VAL HG13 1 1 
       17 47627 2 1 16 VAL HG21 H   0.112  -7.210   1.113 1.00 . B B . 16 VAL HG21 1 1 
       17 47628 2 1 16 VAL HG22 H   0.028  -6.484   2.642 1.00 . B B . 16 VAL HG22 1 1 
       17 47629 2 1 16 VAL HG23 H  -0.133  -8.260   2.582 1.00 . B B . 16 VAL HG23 1 1 
       17 47630 2 1 16 VAL N    N   1.396  -7.123   4.585 1.00 . B B . 16 VAL N    1 1 
       17 47631 2 1 16 VAL O    O   3.961  -5.847   4.268 1.00 . B B . 16 VAL O    1 1 
       17 47632 2 1 17 LYS C    C   6.819  -7.757   2.688 1.00 . B B . 17 LYS C    1 1 
       17 47633 2 1 17 LYS CA   C   6.208  -7.354   3.940 1.00 . B B . 17 LYS CA   1 1 
       17 47634 2 1 17 LYS CB   C   6.759  -8.053   5.128 1.00 . B B . 17 LYS CB   1 1 
       17 47635 2 1 17 LYS CD   C   8.472  -7.727   6.996 1.00 . B B . 17 LYS CD   1 1 
       17 47636 2 1 17 LYS CE   C   7.391  -7.410   8.060 1.00 . B B . 17 LYS CE   1 1 
       17 47637 2 1 17 LYS CG   C   7.993  -7.330   5.590 1.00 . B B . 17 LYS CG   1 1 
       17 47638 2 1 17 LYS H    H   4.717  -8.761   3.785 1.00 . B B . 17 LYS H    1 1 
       17 47639 2 1 17 LYS HA   H   6.293  -6.281   4.026 1.00 . B B . 17 LYS HA   1 1 
       17 47640 2 1 17 LYS HB2  H   6.028  -8.009   5.963 1.00 . B B . 17 LYS HB2  1 1 
       17 47641 2 1 17 LYS HB3  H   6.988  -9.117   4.907 1.00 . B B . 17 LYS HB3  1 1 
       17 47642 2 1 17 LYS HD2  H   8.607  -8.829   6.982 1.00 . B B . 17 LYS HD2  1 1 
       17 47643 2 1 17 LYS HD3  H   9.361  -7.101   7.228 1.00 . B B . 17 LYS HD3  1 1 
       17 47644 2 1 17 LYS HE2  H   6.838  -6.456   7.921 1.00 . B B . 17 LYS HE2  1 1 
       17 47645 2 1 17 LYS HE3  H   6.686  -8.264   8.140 1.00 . B B . 17 LYS HE3  1 1 
       17 47646 2 1 17 LYS HG2  H   8.853  -7.474   4.902 1.00 . B B . 17 LYS HG2  1 1 
       17 47647 2 1 17 LYS HG3  H   7.823  -6.232   5.576 1.00 . B B . 17 LYS HG3  1 1 
       17 47648 2 1 17 LYS HZ1  H   7.581  -6.883  10.093 1.00 . B B . 17 LYS HZ1  1 1 
       17 47649 2 1 17 LYS HZ2  H   9.102  -6.883   9.236 1.00 . B B . 17 LYS HZ2  1 1 
       17 47650 2 1 17 LYS HZ3  H   8.399  -8.309   9.575 1.00 . B B . 17 LYS HZ3  1 1 
       17 47651 2 1 17 LYS N    N   4.855  -7.776   3.842 1.00 . B B . 17 LYS N    1 1 
       17 47652 2 1 17 LYS NZ   N   8.165  -7.321   9.351 1.00 . B B . 17 LYS NZ   1 1 
       17 47653 2 1 17 LYS O    O   6.652  -8.895   2.249 1.00 . B B . 17 LYS O    1 1 
       17 47654 2 1 18 VAL C    C   9.864  -6.918   1.316 1.00 . B B . 18 VAL C    1 1 
       17 47655 2 1 18 VAL CA   C   8.417  -7.275   0.885 1.00 . B B . 18 VAL CA   1 1 
       17 47656 2 1 18 VAL CB   C   8.035  -6.554  -0.351 1.00 . B B . 18 VAL CB   1 1 
       17 47657 2 1 18 VAL CG1  C   8.954  -6.980  -1.518 1.00 . B B . 18 VAL CG1  1 1 
       17 47658 2 1 18 VAL CG2  C   6.561  -6.709  -0.673 1.00 . B B . 18 VAL CG2  1 1 
       17 47659 2 1 18 VAL H    H   7.872  -5.962   2.395 1.00 . B B . 18 VAL H    1 1 
       17 47660 2 1 18 VAL HA   H   8.386  -8.342   0.726 1.00 . B B . 18 VAL HA   1 1 
       17 47661 2 1 18 VAL HB   H   8.243  -5.472  -0.204 1.00 . B B . 18 VAL HB   1 1 
       17 47662 2 1 18 VAL HG11 H   8.477  -6.504  -2.401 1.00 . B B . 18 VAL HG11 1 1 
       17 47663 2 1 18 VAL HG12 H   8.892  -8.076  -1.690 1.00 . B B . 18 VAL HG12 1 1 
       17 47664 2 1 18 VAL HG13 H  10.009  -6.635  -1.457 1.00 . B B . 18 VAL HG13 1 1 
       17 47665 2 1 18 VAL HG21 H   6.297  -5.939  -1.429 1.00 . B B . 18 VAL HG21 1 1 
       17 47666 2 1 18 VAL HG22 H   5.879  -6.585   0.196 1.00 . B B . 18 VAL HG22 1 1 
       17 47667 2 1 18 VAL HG23 H   6.249  -7.717  -1.020 1.00 . B B . 18 VAL HG23 1 1 
       17 47668 2 1 18 VAL N    N   7.663  -6.876   2.059 1.00 . B B . 18 VAL N    1 1 
       17 47669 2 1 18 VAL O    O  10.071  -5.697   1.554 1.00 . B B . 18 VAL O    1 1 
       17 47670 2 1 19 LYS C    C  12.945  -8.288   0.497 1.00 . B B . 19 LYS C    1 1 
       17 47671 2 1 19 LYS CA   C  12.211  -7.601   1.618 1.00 . B B . 19 LYS CA   1 1 
       17 47672 2 1 19 LYS CB   C  12.768  -8.087   3.042 1.00 . B B . 19 LYS CB   1 1 
       17 47673 2 1 19 LYS CD   C  13.070  -7.493   5.506 1.00 . B B . 19 LYS CD   1 1 
       17 47674 2 1 19 LYS CE   C  12.900  -8.833   6.174 1.00 . B B . 19 LYS CE   1 1 
       17 47675 2 1 19 LYS CG   C  12.232  -7.263   4.230 1.00 . B B . 19 LYS CG   1 1 
       17 47676 2 1 19 LYS H    H  10.503  -8.806   1.195 1.00 . B B . 19 LYS H    1 1 
       17 47677 2 1 19 LYS HA   H  12.306  -6.527   1.552 1.00 . B B . 19 LYS HA   1 1 
       17 47678 2 1 19 LYS HB2  H  12.694  -9.194   3.118 1.00 . B B . 19 LYS HB2  1 1 
       17 47679 2 1 19 LYS HB3  H  13.858  -7.897   2.950 1.00 . B B . 19 LYS HB3  1 1 
       17 47680 2 1 19 LYS HD2  H  14.116  -7.322   5.173 1.00 . B B . 19 LYS HD2  1 1 
       17 47681 2 1 19 LYS HD3  H  12.832  -6.702   6.250 1.00 . B B . 19 LYS HD3  1 1 
       17 47682 2 1 19 LYS HE2  H  11.836  -8.944   6.475 1.00 . B B . 19 LYS HE2  1 1 
       17 47683 2 1 19 LYS HE3  H  13.182  -9.770   5.649 1.00 . B B . 19 LYS HE3  1 1 
       17 47684 2 1 19 LYS HG2  H  12.274  -6.175   4.006 1.00 . B B . 19 LYS HG2  1 1 
       17 47685 2 1 19 LYS HG3  H  11.173  -7.467   4.496 1.00 . B B . 19 LYS HG3  1 1 
       17 47686 2 1 19 LYS HZ1  H  13.850 -10.019   7.401 1.00 . B B . 19 LYS HZ1  1 1 
       17 47687 2 1 19 LYS HZ2  H  13.186  -8.788   8.290 1.00 . B B . 19 LYS HZ2  1 1 
       17 47688 2 1 19 LYS HZ3  H  14.653  -8.681   7.266 1.00 . B B . 19 LYS HZ3  1 1 
       17 47689 2 1 19 LYS N    N  10.769  -7.877   1.444 1.00 . B B . 19 LYS N    1 1 
       17 47690 2 1 19 LYS NZ   N  13.669  -8.995   7.392 1.00 . B B . 19 LYS NZ   1 1 
       17 47691 2 1 19 LYS O    O  12.626  -9.324  -0.006 1.00 . B B . 19 LYS O    1 1 
       17 47692 2 1 20 VAL C    C  15.945  -9.057  -0.779 1.00 . B B . 20 VAL C    1 1 
       17 47693 2 1 20 VAL CA   C  14.698  -8.277  -1.255 1.00 . B B . 20 VAL CA   1 1 
       17 47694 2 1 20 VAL CB   C  15.048  -7.115  -2.211 1.00 . B B . 20 VAL CB   1 1 
       17 47695 2 1 20 VAL CG1  C  15.899  -7.674  -3.387 1.00 . B B . 20 VAL CG1  1 1 
       17 47696 2 1 20 VAL CG2  C  13.839  -6.315  -2.609 1.00 . B B . 20 VAL CG2  1 1 
       17 47697 2 1 20 VAL H    H  14.284  -6.707   0.096 1.00 . B B . 20 VAL H    1 1 
       17 47698 2 1 20 VAL HA   H  14.033  -9.023  -1.665 1.00 . B B . 20 VAL HA   1 1 
       17 47699 2 1 20 VAL HB   H  15.677  -6.307  -1.778 1.00 . B B . 20 VAL HB   1 1 
       17 47700 2 1 20 VAL HG11 H  15.301  -8.452  -3.908 1.00 . B B . 20 VAL HG11 1 1 
       17 47701 2 1 20 VAL HG12 H  16.754  -8.308  -3.071 1.00 . B B . 20 VAL HG12 1 1 
       17 47702 2 1 20 VAL HG13 H  16.135  -6.973  -4.217 1.00 . B B . 20 VAL HG13 1 1 
       17 47703 2 1 20 VAL HG21 H  13.073  -6.936  -3.120 1.00 . B B . 20 VAL HG21 1 1 
       17 47704 2 1 20 VAL HG22 H  14.113  -5.644  -3.450 1.00 . B B . 20 VAL HG22 1 1 
       17 47705 2 1 20 VAL HG23 H  13.338  -5.714  -1.819 1.00 . B B . 20 VAL HG23 1 1 
       17 47706 2 1 20 VAL N    N  14.056  -7.664  -0.067 1.00 . B B . 20 VAL N    1 1 
       17 47707 2 1 20 VAL O    O  16.064 -10.220  -1.033 1.00 . B B . 20 VAL O    1 1 
       17 47708 2 1 21 NH2 HN1  H  17.614  -8.640   0.476 1.00 . B B . 21 NH2 HN1  1 1 
       17 47709 2 1 21 NH2 HN2  H  16.822  -7.312  -0.105 1.00 . B B . 21 NH2 HN2  1 1 
       17 47710 2 1 21 NH2 N    N  16.872  -8.312  -0.108 1.00 . B B . 21 NH2 N    1 1 
       17 47711 3 1  1 VAL C    C  13.924   7.081   3.428 1.00 . C C .  1 VAL C    1 1 
       17 47712 3 1  1 VAL CA   C  15.121   7.945   3.108 1.00 . C C .  1 VAL CA   1 1 
       17 47713 3 1  1 VAL CB   C  15.079   8.422   1.616 1.00 . C C .  1 VAL CB   1 1 
       17 47714 3 1  1 VAL CG1  C  13.678   8.963   1.198 1.00 . C C .  1 VAL CG1  1 1 
       17 47715 3 1  1 VAL CG2  C  16.050   9.576   1.367 1.00 . C C .  1 VAL CG2  1 1 
       17 47716 3 1  1 VAL H1   H  16.313   6.353   3.781 1.00 . C C .  1 VAL H1   1 1 
       17 47717 3 1  1 VAL H2   H  17.197   7.797   3.798 1.00 . C C .  1 VAL H2   1 1 
       17 47718 3 1  1 VAL H3   H  16.885   7.110   2.347 1.00 . C C .  1 VAL H3   1 1 
       17 47719 3 1  1 VAL HA   H  15.214   8.817   3.738 1.00 . C C .  1 VAL HA   1 1 
       17 47720 3 1  1 VAL HB   H  15.285   7.523   0.998 1.00 . C C .  1 VAL HB   1 1 
       17 47721 3 1  1 VAL HG11 H  13.035   8.093   0.942 1.00 . C C .  1 VAL HG11 1 1 
       17 47722 3 1  1 VAL HG12 H  13.677   9.711   0.376 1.00 . C C .  1 VAL HG12 1 1 
       17 47723 3 1  1 VAL HG13 H  13.278   9.493   2.088 1.00 . C C .  1 VAL HG13 1 1 
       17 47724 3 1  1 VAL HG21 H  17.114   9.370   1.609 1.00 . C C .  1 VAL HG21 1 1 
       17 47725 3 1  1 VAL HG22 H  15.607  10.459   1.876 1.00 . C C .  1 VAL HG22 1 1 
       17 47726 3 1  1 VAL HG23 H  16.145   9.760   0.275 1.00 . C C .  1 VAL HG23 1 1 
       17 47727 3 1  1 VAL N    N  16.470   7.256   3.289 1.00 . C C .  1 VAL N    1 1 
       17 47728 3 1  1 VAL O    O  13.847   5.874   3.115 1.00 . C C .  1 VAL O    1 1 
       17 47729 3 1  2 LYS C    C  10.537   7.666   4.006 1.00 . C C .  2 LYS C    1 1 
       17 47730 3 1  2 LYS CA   C  11.683   6.931   4.549 1.00 . C C .  2 LYS CA   1 1 
       17 47731 3 1  2 LYS CB   C  11.631   6.949   6.018 1.00 . C C .  2 LYS CB   1 1 
       17 47732 3 1  2 LYS CD   C  12.441   5.688   8.045 1.00 . C C .  2 LYS CD   1 1 
       17 47733 3 1  2 LYS CE   C  13.521   4.796   8.705 1.00 . C C .  2 LYS CE   1 1 
       17 47734 3 1  2 LYS CG   C  12.636   5.885   6.571 1.00 . C C .  2 LYS CG   1 1 
       17 47735 3 1  2 LYS H    H  12.841   8.627   4.302 1.00 . C C .  2 LYS H    1 1 
       17 47736 3 1  2 LYS HA   H  11.692   5.896   4.243 1.00 . C C .  2 LYS HA   1 1 
       17 47737 3 1  2 LYS HB2  H  11.851   7.920   6.508 1.00 . C C .  2 LYS HB2  1 1 
       17 47738 3 1  2 LYS HB3  H  10.658   6.549   6.379 1.00 . C C .  2 LYS HB3  1 1 
       17 47739 3 1  2 LYS HD2  H  12.364   6.704   8.485 1.00 . C C .  2 LYS HD2  1 1 
       17 47740 3 1  2 LYS HD3  H  11.505   5.113   8.219 1.00 . C C .  2 LYS HD3  1 1 
       17 47741 3 1  2 LYS HE2  H  13.168   3.755   8.538 1.00 . C C .  2 LYS HE2  1 1 
       17 47742 3 1  2 LYS HE3  H  14.569   4.835   8.338 1.00 . C C .  2 LYS HE3  1 1 
       17 47743 3 1  2 LYS HG2  H  12.394   4.909   6.097 1.00 . C C .  2 LYS HG2  1 1 
       17 47744 3 1  2 LYS HG3  H  13.601   6.409   6.403 1.00 . C C .  2 LYS HG3  1 1 
       17 47745 3 1  2 LYS HZ1  H  13.085   4.143  10.614 1.00 . C C .  2 LYS HZ1  1 1 
       17 47746 3 1  2 LYS HZ2  H  12.954   5.860  10.425 1.00 . C C .  2 LYS HZ2  1 1 
       17 47747 3 1  2 LYS HZ3  H  14.419   5.095  10.523 1.00 . C C .  2 LYS HZ3  1 1 
       17 47748 3 1  2 LYS N    N  12.868   7.667   4.032 1.00 . C C .  2 LYS N    1 1 
       17 47749 3 1  2 LYS NZ   N  13.457   4.994  10.146 1.00 . C C .  2 LYS NZ   1 1 
       17 47750 3 1  2 LYS O    O  10.479   8.834   4.203 1.00 . C C .  2 LYS O    1 1 
       17 47751 3 1  3 VAL C    C   7.220   6.667   3.816 1.00 . C C .  3 VAL C    1 1 
       17 47752 3 1  3 VAL CA   C   8.299   7.279   2.970 1.00 . C C .  3 VAL CA   1 1 
       17 47753 3 1  3 VAL CB   C   8.088   6.878   1.545 1.00 . C C .  3 VAL CB   1 1 
       17 47754 3 1  3 VAL CG1  C   6.696   7.232   1.036 1.00 . C C .  3 VAL CG1  1 1 
       17 47755 3 1  3 VAL CG2  C   9.124   7.755   0.727 1.00 . C C .  3 VAL CG2  1 1 
       17 47756 3 1  3 VAL H    H   9.744   5.948   3.494 1.00 . C C .  3 VAL H    1 1 
       17 47757 3 1  3 VAL HA   H   8.142   8.347   3.014 1.00 . C C .  3 VAL HA   1 1 
       17 47758 3 1  3 VAL HB   H   8.326   5.797   1.448 1.00 . C C .  3 VAL HB   1 1 
       17 47759 3 1  3 VAL HG11 H   6.523   6.901  -0.010 1.00 . C C .  3 VAL HG11 1 1 
       17 47760 3 1  3 VAL HG12 H   6.347   8.287   1.018 1.00 . C C .  3 VAL HG12 1 1 
       17 47761 3 1  3 VAL HG13 H   5.966   6.567   1.545 1.00 . C C .  3 VAL HG13 1 1 
       17 47762 3 1  3 VAL HG21 H   8.733   7.815  -0.311 1.00 . C C .  3 VAL HG21 1 1 
       17 47763 3 1  3 VAL HG22 H  10.168   7.411   0.882 1.00 . C C .  3 VAL HG22 1 1 
       17 47764 3 1  3 VAL HG23 H   9.161   8.808   1.081 1.00 . C C .  3 VAL HG23 1 1 
       17 47765 3 1  3 VAL N    N   9.575   6.931   3.474 1.00 . C C .  3 VAL N    1 1 
       17 47766 3 1  3 VAL O    O   7.239   5.450   3.995 1.00 . C C .  3 VAL O    1 1 
       17 47767 3 1  4 LYS C    C   3.831   7.676   4.472 1.00 . C C .  4 LYS C    1 1 
       17 47768 3 1  4 LYS CA   C   5.078   7.001   5.111 1.00 . C C .  4 LYS CA   1 1 
       17 47769 3 1  4 LYS CB   C   5.329   7.142   6.599 1.00 . C C .  4 LYS CB   1 1 
       17 47770 3 1  4 LYS CD   C   6.517   6.464   8.732 1.00 . C C .  4 LYS CD   1 1 
       17 47771 3 1  4 LYS CE   C   7.660   5.652   9.336 1.00 . C C .  4 LYS CE   1 1 
       17 47772 3 1  4 LYS CG   C   6.506   6.385   7.178 1.00 . C C .  4 LYS CG   1 1 
       17 47773 3 1  4 LYS H    H   6.252   8.447   4.257 1.00 . C C .  4 LYS H    1 1 
       17 47774 3 1  4 LYS HA   H   5.001   5.950   4.873 1.00 . C C .  4 LYS HA   1 1 
       17 47775 3 1  4 LYS HB2  H   5.159   8.208   6.860 1.00 . C C .  4 LYS HB2  1 1 
       17 47776 3 1  4 LYS HB3  H   4.421   6.689   7.050 1.00 . C C .  4 LYS HB3  1 1 
       17 47777 3 1  4 LYS HD2  H   6.541   7.516   9.087 1.00 . C C .  4 LYS HD2  1 1 
       17 47778 3 1  4 LYS HD3  H   5.503   6.099   9.000 1.00 . C C .  4 LYS HD3  1 1 
       17 47779 3 1  4 LYS HE2  H   7.594   4.557   9.160 1.00 . C C .  4 LYS HE2  1 1 
       17 47780 3 1  4 LYS HE3  H   8.631   6.037   8.958 1.00 . C C .  4 LYS HE3  1 1 
       17 47781 3 1  4 LYS HG2  H   6.457   5.382   6.703 1.00 . C C .  4 LYS HG2  1 1 
       17 47782 3 1  4 LYS HG3  H   7.435   6.935   6.915 1.00 . C C .  4 LYS HG3  1 1 
       17 47783 3 1  4 LYS HZ1  H   8.242   5.119  11.228 1.00 . C C .  4 LYS HZ1  1 1 
       17 47784 3 1  4 LYS HZ2  H   6.623   5.588  11.118 1.00 . C C .  4 LYS HZ2  1 1 
       17 47785 3 1  4 LYS HZ3  H   7.936   6.711  11.128 1.00 . C C .  4 LYS HZ3  1 1 
       17 47786 3 1  4 LYS N    N   6.232   7.453   4.328 1.00 . C C .  4 LYS N    1 1 
       17 47787 3 1  4 LYS NZ   N   7.586   5.793  10.785 1.00 . C C .  4 LYS NZ   1 1 
       17 47788 3 1  4 LYS O    O   3.732   8.949   4.375 1.00 . C C .  4 LYS O    1 1 
       17 47789 3 1  5 VAL C    C   0.546   6.756   4.546 1.00 . C C .  5 VAL C    1 1 
       17 47790 3 1  5 VAL CA   C   1.627   7.352   3.608 1.00 . C C .  5 VAL CA   1 1 
       17 47791 3 1  5 VAL CB   C   1.133   6.994   2.196 1.00 . C C .  5 VAL CB   1 1 
       17 47792 3 1  5 VAL CG1  C  -0.142   7.735   1.792 1.00 . C C .  5 VAL CG1  1 1 
       17 47793 3 1  5 VAL CG2  C   2.176   7.485   1.202 1.00 . C C .  5 VAL CG2  1 1 
       17 47794 3 1  5 VAL H    H   2.990   5.892   4.179 1.00 . C C .  5 VAL H    1 1 
       17 47795 3 1  5 VAL HA   H   1.614   8.422   3.756 1.00 . C C .  5 VAL HA   1 1 
       17 47796 3 1  5 VAL HB   H   0.922   5.905   2.136 1.00 . C C .  5 VAL HB   1 1 
       17 47797 3 1  5 VAL HG11 H  -0.033   8.840   1.767 1.00 . C C .  5 VAL HG11 1 1 
       17 47798 3 1  5 VAL HG12 H  -1.007   7.570   2.469 1.00 . C C .  5 VAL HG12 1 1 
       17 47799 3 1  5 VAL HG13 H  -0.539   7.401   0.810 1.00 . C C .  5 VAL HG13 1 1 
       17 47800 3 1  5 VAL HG21 H   2.524   8.537   1.284 1.00 . C C .  5 VAL HG21 1 1 
       17 47801 3 1  5 VAL HG22 H   1.708   7.473   0.194 1.00 . C C .  5 VAL HG22 1 1 
       17 47802 3 1  5 VAL HG23 H   3.105   6.877   1.211 1.00 . C C .  5 VAL HG23 1 1 
       17 47803 3 1  5 VAL N    N   2.909   6.873   4.026 1.00 . C C .  5 VAL N    1 1 
       17 47804 3 1  5 VAL O    O   0.535   5.573   4.795 1.00 . C C .  5 VAL O    1 1 
       17 47805 3 1  6 LYS C    C  -2.902   7.693   4.813 1.00 . C C .  6 LYS C    1 1 
       17 47806 3 1  6 LYS CA   C  -1.664   7.104   5.573 1.00 . C C .  6 LYS CA   1 1 
       17 47807 3 1  6 LYS CB   C  -1.756   7.388   7.103 1.00 . C C .  6 LYS CB   1 1 
       17 47808 3 1  6 LYS CD   C  -0.578   6.976   9.285 1.00 . C C .  6 LYS CD   1 1 
       17 47809 3 1  6 LYS CE   C   0.165   6.022  10.314 1.00 . C C .  6 LYS CE   1 1 
       17 47810 3 1  6 LYS CG   C  -0.691   6.521   7.863 1.00 . C C .  6 LYS CG   1 1 
       17 47811 3 1  6 LYS H    H  -0.401   8.517   4.814 1.00 . C C .  6 LYS H    1 1 
       17 47812 3 1  6 LYS HA   H  -1.818   6.035   5.588 1.00 . C C .  6 LYS HA   1 1 
       17 47813 3 1  6 LYS HB2  H  -1.800   8.475   7.329 1.00 . C C .  6 LYS HB2  1 1 
       17 47814 3 1  6 LYS HB3  H  -2.643   6.842   7.492 1.00 . C C .  6 LYS HB3  1 1 
       17 47815 3 1  6 LYS HD2  H  -0.073   7.964   9.352 1.00 . C C .  6 LYS HD2  1 1 
       17 47816 3 1  6 LYS HD3  H  -1.596   7.061   9.723 1.00 . C C .  6 LYS HD3  1 1 
       17 47817 3 1  6 LYS HE2  H  -0.342   5.035  10.255 1.00 . C C .  6 LYS HE2  1 1 
       17 47818 3 1  6 LYS HE3  H   1.229   5.868  10.037 1.00 . C C .  6 LYS HE3  1 1 
       17 47819 3 1  6 LYS HG2  H  -1.087   5.487   7.777 1.00 . C C .  6 LYS HG2  1 1 
       17 47820 3 1  6 LYS HG3  H   0.315   6.509   7.392 1.00 . C C .  6 LYS HG3  1 1 
       17 47821 3 1  6 LYS HZ1  H   0.651   6.110  12.303 1.00 . C C .  6 LYS HZ1  1 1 
       17 47822 3 1  6 LYS HZ2  H  -0.893   6.466  12.029 1.00 . C C .  6 LYS HZ2  1 1 
       17 47823 3 1  6 LYS HZ3  H   0.198   7.625  11.699 1.00 . C C .  6 LYS HZ3  1 1 
       17 47824 3 1  6 LYS N    N  -0.374   7.563   5.103 1.00 . C C .  6 LYS N    1 1 
       17 47825 3 1  6 LYS NZ   N   0.050   6.600  11.610 1.00 . C C .  6 LYS NZ   1 1 
       17 47826 3 1  6 LYS O    O  -3.097   8.908   4.679 1.00 . C C .  6 LYS O    1 1 
       17 47827 3 1  7 VAL C    C  -6.133   6.648   4.614 1.00 . C C .  7 VAL C    1 1 
       17 47828 3 1  7 VAL CA   C  -5.039   7.196   3.829 1.00 . C C .  7 VAL CA   1 1 
       17 47829 3 1  7 VAL CB   C  -5.129   6.852   2.348 1.00 . C C .  7 VAL CB   1 1 
       17 47830 3 1  7 VAL CG1  C  -5.060   5.351   2.060 1.00 . C C .  7 VAL CG1  1 1 
       17 47831 3 1  7 VAL CG2  C  -6.410   7.321   1.758 1.00 . C C .  7 VAL CG2  1 1 
       17 47832 3 1  7 VAL H    H  -3.631   5.822   4.416 1.00 . C C .  7 VAL H    1 1 
       17 47833 3 1  7 VAL HA   H  -5.145   8.268   3.736 1.00 . C C .  7 VAL HA   1 1 
       17 47834 3 1  7 VAL HB   H  -4.210   7.315   1.929 1.00 . C C .  7 VAL HB   1 1 
       17 47835 3 1  7 VAL HG11 H  -5.111   5.169   0.966 1.00 . C C .  7 VAL HG11 1 1 
       17 47836 3 1  7 VAL HG12 H  -5.924   4.839   2.535 1.00 . C C .  7 VAL HG12 1 1 
       17 47837 3 1  7 VAL HG13 H  -4.119   4.835   2.349 1.00 . C C .  7 VAL HG13 1 1 
       17 47838 3 1  7 VAL HG21 H  -7.230   6.681   2.148 1.00 . C C .  7 VAL HG21 1 1 
       17 47839 3 1  7 VAL HG22 H  -6.543   7.280   0.655 1.00 . C C .  7 VAL HG22 1 1 
       17 47840 3 1  7 VAL HG23 H  -6.532   8.402   1.983 1.00 . C C .  7 VAL HG23 1 1 
       17 47841 3 1  7 VAL N    N  -3.775   6.807   4.368 1.00 . C C .  7 VAL N    1 1 
       17 47842 3 1  7 VAL O    O  -6.058   5.459   4.892 1.00 . C C .  7 VAL O    1 1 
       17 47843 3 1  8 LYS C    C  -9.497   7.472   4.681 1.00 . C C .  8 LYS C    1 1 
       17 47844 3 1  8 LYS CA   C  -8.425   6.976   5.606 1.00 . C C .  8 LYS CA   1 1 
       17 47845 3 1  8 LYS CB   C  -8.761   7.520   6.975 1.00 . C C .  8 LYS CB   1 1 
       17 47846 3 1  8 LYS CD   C  -8.006   7.653   9.448 1.00 . C C .  8 LYS CD   1 1 
       17 47847 3 1  8 LYS CE   C  -8.188   9.125   9.674 1.00 . C C .  8 LYS CE   1 1 
       17 47848 3 1  8 LYS CG   C  -7.667   7.265   7.978 1.00 . C C .  8 LYS CG   1 1 
       17 47849 3 1  8 LYS H    H  -7.078   8.449   5.198 1.00 . C C .  8 LYS H    1 1 
       17 47850 3 1  8 LYS HA   H  -8.556   5.917   5.442 1.00 . C C .  8 LYS HA   1 1 
       17 47851 3 1  8 LYS HB2  H  -8.882   8.622   6.900 1.00 . C C .  8 LYS HB2  1 1 
       17 47852 3 1  8 LYS HB3  H  -9.708   7.087   7.362 1.00 . C C .  8 LYS HB3  1 1 
       17 47853 3 1  8 LYS HD2  H  -8.975   7.143   9.638 1.00 . C C .  8 LYS HD2  1 1 
       17 47854 3 1  8 LYS HD3  H  -7.266   7.235  10.163 1.00 . C C .  8 LYS HD3  1 1 
       17 47855 3 1  8 LYS HE2  H  -7.252   9.636   9.366 1.00 . C C .  8 LYS HE2  1 1 
       17 47856 3 1  8 LYS HE3  H  -9.023   9.548   9.073 1.00 . C C .  8 LYS HE3  1 1 
       17 47857 3 1  8 LYS HG2  H  -7.213   6.252   7.958 1.00 . C C .  8 LYS HG2  1 1 
       17 47858 3 1  8 LYS HG3  H  -6.728   7.795   7.711 1.00 . C C .  8 LYS HG3  1 1 
       17 47859 3 1  8 LYS HZ1  H  -7.644   9.141  11.691 1.00 . C C .  8 LYS HZ1  1 1 
       17 47860 3 1  8 LYS HZ2  H  -9.283   8.802  11.451 1.00 . C C .  8 LYS HZ2  1 1 
       17 47861 3 1  8 LYS HZ3  H  -8.784  10.394  11.155 1.00 . C C .  8 LYS HZ3  1 1 
       17 47862 3 1  8 LYS N    N  -7.132   7.459   5.090 1.00 . C C .  8 LYS N    1 1 
       17 47863 3 1  8 LYS NZ   N  -8.489   9.397  11.140 1.00 . C C .  8 LYS NZ   1 1 
       17 47864 3 1  8 LYS O    O  -9.721   8.716   4.546 1.00 . C C .  8 LYS O    1 1 
       17 47865 3 1  9 VAL C    C -12.525   6.135   2.885 1.00 . C C .  9 VAL C    1 1 
       17 47866 3 1  9 VAL CA   C -11.295   7.028   2.931 1.00 . C C .  9 VAL CA   1 1 
       17 47867 3 1  9 VAL CB   C -10.661   7.145   1.410 1.00 . C C .  9 VAL CB   1 1 
       17 47868 3 1  9 VAL CG1  C  -9.640   8.344   1.403 1.00 . C C .  9 VAL CG1  1 1 
       17 47869 3 1  9 VAL CG2  C  -9.945   5.878   1.022 1.00 . C C .  9 VAL CG2  1 1 
       17 47870 3 1  9 VAL H    H -10.128   5.646   4.180 1.00 . C C .  9 VAL H    1 1 
       17 47871 3 1  9 VAL HA   H -11.661   8.025   3.130 1.00 . C C .  9 VAL HA   1 1 
       17 47872 3 1  9 VAL HB   H -11.421   7.401   0.641 1.00 . C C .  9 VAL HB   1 1 
       17 47873 3 1  9 VAL HG11 H  -9.118   8.399   0.424 1.00 . C C .  9 VAL HG11 1 1 
       17 47874 3 1  9 VAL HG12 H  -8.910   8.227   2.232 1.00 . C C .  9 VAL HG12 1 1 
       17 47875 3 1  9 VAL HG13 H -10.184   9.287   1.627 1.00 . C C .  9 VAL HG13 1 1 
       17 47876 3 1  9 VAL HG21 H  -9.076   5.522   1.615 1.00 . C C .  9 VAL HG21 1 1 
       17 47877 3 1  9 VAL HG22 H  -9.694   5.935  -0.059 1.00 . C C .  9 VAL HG22 1 1 
       17 47878 3 1  9 VAL HG23 H -10.706   5.072   1.089 1.00 . C C .  9 VAL HG23 1 1 
       17 47879 3 1  9 VAL N    N -10.331   6.606   4.007 1.00 . C C .  9 VAL N    1 1 
       17 47880 3 1  9 VAL O    O -12.350   4.972   3.178 1.00 . C C .  9 VAL O    1 1 
       17 47881 3 1 10 DPR C    C -15.183   5.073   4.050 1.00 . C C . 10 DPR C    1 1 
       17 47882 3 1 10 DPR CA   C -15.037   6.075   2.882 1.00 . C C . 10 DPR CA   1 1 
       17 47883 3 1 10 DPR CB   C -16.123   7.230   2.702 1.00 . C C . 10 DPR CB   1 1 
       17 47884 3 1 10 DPR CD   C -13.963   7.996   2.092 1.00 . C C . 10 DPR CD   1 1 
       17 47885 3 1 10 DPR CG   C -15.432   8.086   1.673 1.00 . C C . 10 DPR CG   1 1 
       17 47886 3 1 10 DPR HA   H -15.179   5.457   2.008 1.00 . C C . 10 DPR HA   1 1 
       17 47887 3 1 10 DPR HB2  H -17.061   6.788   2.305 1.00 . C C . 10 DPR HB2  1 1 
       17 47888 3 1 10 DPR HB3  H -16.311   7.686   3.697 1.00 . C C . 10 DPR HB3  1 1 
       17 47889 3 1 10 DPR HD2  H -13.350   8.179   1.183 1.00 . C C . 10 DPR HD2  1 1 
       17 47890 3 1 10 DPR HD3  H -13.600   8.747   2.826 1.00 . C C . 10 DPR HD3  1 1 
       17 47891 3 1 10 DPR HG2  H -15.557   7.629   0.668 1.00 . C C . 10 DPR HG2  1 1 
       17 47892 3 1 10 DPR HG3  H -15.702   9.159   1.572 1.00 . C C . 10 DPR HG3  1 1 
       17 47893 3 1 10 DPR N    N -13.732   6.667   2.603 1.00 . C C . 10 DPR N    1 1 
       17 47894 3 1 10 DPR O    O -15.308   5.622   5.183 1.00 . C C . 10 DPR O    1 1 
       17 47895 3 1 11 PRO C    C -13.890   2.083   4.901 1.00 . C C . 11 PRO C    1 1 
       17 47896 3 1 11 PRO CA   C -15.133   2.994   4.941 1.00 . C C . 11 PRO CA   1 1 
       17 47897 3 1 11 PRO CB   C -16.430   2.184   4.787 1.00 . C C . 11 PRO CB   1 1 
       17 47898 3 1 11 PRO CD   C -15.934   3.212   2.732 1.00 . C C . 11 PRO CD   1 1 
       17 47899 3 1 11 PRO CG   C -16.497   1.923   3.314 1.00 . C C . 11 PRO CG   1 1 
       17 47900 3 1 11 PRO HA   H -15.162   3.479   5.905 1.00 . C C . 11 PRO HA   1 1 
       17 47901 3 1 11 PRO HB2  H -16.516   1.322   5.481 1.00 . C C . 11 PRO HB2  1 1 
       17 47902 3 1 11 PRO HB3  H -17.239   2.892   5.070 1.00 . C C . 11 PRO HB3  1 1 
       17 47903 3 1 11 PRO HD2  H -15.155   3.088   1.949 1.00 . C C . 11 PRO HD2  1 1 
       17 47904 3 1 11 PRO HD3  H -16.777   3.818   2.336 1.00 . C C . 11 PRO HD3  1 1 
       17 47905 3 1 11 PRO HG2  H -15.913   1.038   2.980 1.00 . C C . 11 PRO HG2  1 1 
       17 47906 3 1 11 PRO HG3  H -17.570   1.788   3.060 1.00 . C C . 11 PRO HG3  1 1 
       17 47907 3 1 11 PRO N    N -15.201   3.825   3.838 1.00 . C C . 11 PRO N    1 1 
       17 47908 3 1 11 PRO O    O -14.008   0.848   4.974 1.00 . C C . 11 PRO O    1 1 
       17 47909 3 1 12 THR C    C -10.231   2.587   4.902 1.00 . C C . 12 THR C    1 1 
       17 47910 3 1 12 THR CA   C -11.472   1.765   4.335 1.00 . C C . 12 THR CA   1 1 
       17 47911 3 1 12 THR CB   C -11.270   1.443   2.896 1.00 . C C . 12 THR CB   1 1 
       17 47912 3 1 12 THR CG2  C  -9.954   0.916   2.532 1.00 . C C . 12 THR CG2  1 1 
       17 47913 3 1 12 THR H    H -12.658   3.566   4.502 1.00 . C C . 12 THR H    1 1 
       17 47914 3 1 12 THR HA   H -11.469   0.823   4.864 1.00 . C C . 12 THR HA   1 1 
       17 47915 3 1 12 THR HB   H -11.447   2.402   2.365 1.00 . C C . 12 THR HB   1 1 
       17 47916 3 1 12 THR HG1  H -12.967   0.911   2.815 1.00 . C C . 12 THR HG1  1 1 
       17 47917 3 1 12 THR HG21 H  -9.184   1.717   2.504 1.00 . C C . 12 THR HG21 1 1 
       17 47918 3 1 12 THR HG22 H  -9.896   0.410   1.545 1.00 . C C . 12 THR HG22 1 1 
       17 47919 3 1 12 THR HG23 H  -9.665   0.180   3.313 1.00 . C C . 12 THR HG23 1 1 
       17 47920 3 1 12 THR N    N -12.699   2.570   4.516 1.00 . C C . 12 THR N    1 1 
       17 47921 3 1 12 THR O    O -10.226   3.799   4.760 1.00 . C C . 12 THR O    1 1 
       17 47922 3 1 12 THR OG1  O -12.183   0.580   2.371 1.00 . C C . 12 THR OG1  1 1 
       17 47923 3 1 13 LYS C    C  -6.803   1.783   5.051 1.00 . C C . 13 LYS C    1 1 
       17 47924 3 1 13 LYS CA   C  -7.879   2.587   5.812 1.00 . C C . 13 LYS CA   1 1 
       17 47925 3 1 13 LYS CB   C  -7.661   2.462   7.300 1.00 . C C . 13 LYS CB   1 1 
       17 47926 3 1 13 LYS CD   C  -8.595   3.111   9.633 1.00 . C C . 13 LYS CD   1 1 
       17 47927 3 1 13 LYS CE   C  -8.648   1.712  10.305 1.00 . C C . 13 LYS CE   1 1 
       17 47928 3 1 13 LYS CG   C  -8.819   3.161   8.065 1.00 . C C . 13 LYS CG   1 1 
       17 47929 3 1 13 LYS H    H  -9.196   1.007   5.700 1.00 . C C . 13 LYS H    1 1 
       17 47930 3 1 13 LYS HA   H  -7.790   3.594   5.430 1.00 . C C . 13 LYS HA   1 1 
       17 47931 3 1 13 LYS HB2  H  -7.594   1.415   7.666 1.00 . C C . 13 LYS HB2  1 1 
       17 47932 3 1 13 LYS HB3  H  -6.852   3.146   7.636 1.00 . C C . 13 LYS HB3  1 1 
       17 47933 3 1 13 LYS HD2  H  -7.609   3.569   9.864 1.00 . C C . 13 LYS HD2  1 1 
       17 47934 3 1 13 LYS HD3  H  -9.312   3.808  10.118 1.00 . C C . 13 LYS HD3  1 1 
       17 47935 3 1 13 LYS HE2  H  -9.714   1.465  10.496 1.00 . C C . 13 LYS HE2  1 1 
       17 47936 3 1 13 LYS HE3  H  -8.225   0.852   9.742 1.00 . C C . 13 LYS HE3  1 1 
       17 47937 3 1 13 LYS HG2  H  -8.830   4.234   7.779 1.00 . C C . 13 LYS HG2  1 1 
       17 47938 3 1 13 LYS HG3  H  -9.836   2.734   7.927 1.00 . C C . 13 LYS HG3  1 1 
       17 47939 3 1 13 LYS HZ1  H  -8.596   2.513  12.205 1.00 . C C . 13 LYS HZ1  1 1 
       17 47940 3 1 13 LYS HZ2  H  -7.103   2.263  11.563 1.00 . C C . 13 LYS HZ2  1 1 
       17 47941 3 1 13 LYS HZ3  H  -8.035   0.864  12.088 1.00 . C C . 13 LYS HZ3  1 1 
       17 47942 3 1 13 LYS N    N  -9.180   1.977   5.476 1.00 . C C . 13 LYS N    1 1 
       17 47943 3 1 13 LYS NZ   N  -8.037   1.817  11.671 1.00 . C C . 13 LYS NZ   1 1 
       17 47944 3 1 13 LYS O    O  -7.017   0.580   4.887 1.00 . C C . 13 LYS O    1 1 
       17 47945 3 1 14 VAL C    C  -3.465   2.436   4.308 1.00 . C C . 14 VAL C    1 1 
       17 47946 3 1 14 VAL CA   C  -4.676   1.803   3.837 1.00 . C C . 14 VAL CA   1 1 
       17 47947 3 1 14 VAL CB   C  -4.760   1.890   2.280 1.00 . C C . 14 VAL CB   1 1 
       17 47948 3 1 14 VAL CG1  C  -3.785   0.714   1.602 1.00 . C C . 14 VAL CG1  1 1 
       17 47949 3 1 14 VAL CG2  C  -6.147   1.602   1.741 1.00 . C C . 14 VAL CG2  1 1 
       17 47950 3 1 14 VAL H    H  -6.010   3.436   4.442 1.00 . C C . 14 VAL H    1 1 
       17 47951 3 1 14 VAL HA   H  -4.604   0.782   4.179 1.00 . C C . 14 VAL HA   1 1 
       17 47952 3 1 14 VAL HB   H  -4.369   2.865   1.918 1.00 . C C . 14 VAL HB   1 1 
       17 47953 3 1 14 VAL HG11 H  -4.010   0.728   0.515 1.00 . C C . 14 VAL HG11 1 1 
       17 47954 3 1 14 VAL HG12 H  -4.156  -0.241   2.033 1.00 . C C . 14 VAL HG12 1 1 
       17 47955 3 1 14 VAL HG13 H  -2.688   0.848   1.724 1.00 . C C . 14 VAL HG13 1 1 
       17 47956 3 1 14 VAL HG21 H  -6.929   2.312   2.087 1.00 . C C . 14 VAL HG21 1 1 
       17 47957 3 1 14 VAL HG22 H  -6.535   0.587   1.972 1.00 . C C . 14 VAL HG22 1 1 
       17 47958 3 1 14 VAL HG23 H  -6.119   1.648   0.631 1.00 . C C . 14 VAL HG23 1 1 
       17 47959 3 1 14 VAL N    N  -5.823   2.458   4.477 1.00 . C C . 14 VAL N    1 1 
       17 47960 3 1 14 VAL O    O  -3.484   3.633   4.477 1.00 . C C . 14 VAL O    1 1 
       17 47961 3 1 15 LYS C    C   0.094   1.710   4.230 1.00 . C C . 15 LYS C    1 1 
       17 47962 3 1 15 LYS CA   C  -1.114   2.210   5.046 1.00 . C C . 15 LYS CA   1 1 
       17 47963 3 1 15 LYS CB   C  -0.853   1.975   6.528 1.00 . C C . 15 LYS CB   1 1 
       17 47964 3 1 15 LYS CD   C  -1.763   2.179   8.928 1.00 . C C . 15 LYS CD   1 1 
       17 47965 3 1 15 LYS CE   C  -2.555   3.223   9.771 1.00 . C C . 15 LYS CE   1 1 
       17 47966 3 1 15 LYS CG   C  -2.008   2.456   7.482 1.00 . C C . 15 LYS CG   1 1 
       17 47967 3 1 15 LYS H    H  -2.350   0.684   4.187 1.00 . C C . 15 LYS H    1 1 
       17 47968 3 1 15 LYS HA   H  -1.284   3.258   4.854 1.00 . C C . 15 LYS HA   1 1 
       17 47969 3 1 15 LYS HB2  H  -0.689   0.881   6.630 1.00 . C C . 15 LYS HB2  1 1 
       17 47970 3 1 15 LYS HB3  H   0.091   2.446   6.875 1.00 . C C . 15 LYS HB3  1 1 
       17 47971 3 1 15 LYS HD2  H  -1.951   1.108   9.155 1.00 . C C . 15 LYS HD2  1 1 
       17 47972 3 1 15 LYS HD3  H  -0.748   2.497   9.249 1.00 . C C . 15 LYS HD3  1 1 
       17 47973 3 1 15 LYS HE2  H  -2.233   3.144  10.831 1.00 . C C . 15 LYS HE2  1 1 
       17 47974 3 1 15 LYS HE3  H  -2.291   4.244   9.421 1.00 . C C . 15 LYS HE3  1 1 
       17 47975 3 1 15 LYS HG2  H  -2.300   3.510   7.289 1.00 . C C . 15 LYS HG2  1 1 
       17 47976 3 1 15 LYS HG3  H  -2.939   1.940   7.168 1.00 . C C . 15 LYS HG3  1 1 
       17 47977 3 1 15 LYS HZ1  H  -4.440   3.562  10.464 1.00 . C C . 15 LYS HZ1  1 1 
       17 47978 3 1 15 LYS HZ2  H  -4.344   2.107   9.752 1.00 . C C . 15 LYS HZ2  1 1 
       17 47979 3 1 15 LYS HZ3  H  -4.310   3.569   8.819 1.00 . C C . 15 LYS HZ3  1 1 
       17 47980 3 1 15 LYS N    N  -2.358   1.651   4.434 1.00 . C C . 15 LYS N    1 1 
       17 47981 3 1 15 LYS NZ   N  -3.977   3.076   9.671 1.00 . C C . 15 LYS NZ   1 1 
       17 47982 3 1 15 LYS O    O   0.234   0.545   3.891 1.00 . C C . 15 LYS O    1 1 
       17 47983 3 1 16 VAL C    C   3.308   2.897   3.956 1.00 . C C . 16 VAL C    1 1 
       17 47984 3 1 16 VAL CA   C   2.186   2.415   3.165 1.00 . C C . 16 VAL CA   1 1 
       17 47985 3 1 16 VAL CB   C   2.211   2.903   1.730 1.00 . C C . 16 VAL CB   1 1 
       17 47986 3 1 16 VAL CG1  C   3.622   2.767   1.101 1.00 . C C . 16 VAL CG1  1 1 
       17 47987 3 1 16 VAL CG2  C   1.227   2.017   0.896 1.00 . C C . 16 VAL CG2  1 1 
       17 47988 3 1 16 VAL H    H   0.933   3.616   4.208 1.00 . C C . 16 VAL H    1 1 
       17 47989 3 1 16 VAL HA   H   2.280   1.339   3.130 1.00 . C C . 16 VAL HA   1 1 
       17 47990 3 1 16 VAL HB   H   1.851   3.946   1.596 1.00 . C C . 16 VAL HB   1 1 
       17 47991 3 1 16 VAL HG11 H   4.316   3.529   1.516 1.00 . C C . 16 VAL HG11 1 1 
       17 47992 3 1 16 VAL HG12 H   3.731   2.892   0.002 1.00 . C C . 16 VAL HG12 1 1 
       17 47993 3 1 16 VAL HG13 H   3.967   1.740   1.349 1.00 . C C . 16 VAL HG13 1 1 
       17 47994 3 1 16 VAL HG21 H   0.177   2.144   1.237 1.00 . C C . 16 VAL HG21 1 1 
       17 47995 3 1 16 VAL HG22 H   1.475   0.940   1.012 1.00 . C C . 16 VAL HG22 1 1 
       17 47996 3 1 16 VAL HG23 H   1.251   2.185  -0.202 1.00 . C C . 16 VAL HG23 1 1 
       17 47997 3 1 16 VAL N    N   0.981   2.674   3.884 1.00 . C C . 16 VAL N    1 1 
       17 47998 3 1 16 VAL O    O   3.275   4.005   4.372 1.00 . C C . 16 VAL O    1 1 
       17 47999 3 1 17 LYS C    C   6.723   1.839   3.545 1.00 . C C . 17 LYS C    1 1 
       17 48000 3 1 17 LYS CA   C   5.694   2.410   4.499 1.00 . C C . 17 LYS CA   1 1 
       17 48001 3 1 17 LYS CB   C   5.941   1.993   5.993 1.00 . C C . 17 LYS CB   1 1 
       17 48002 3 1 17 LYS CD   C   5.491   2.689   8.464 1.00 . C C . 17 LYS CD   1 1 
       17 48003 3 1 17 LYS CE   C   5.149   1.455   9.277 1.00 . C C . 17 LYS CE   1 1 
       17 48004 3 1 17 LYS CG   C   5.021   2.748   7.008 1.00 . C C . 17 LYS CG   1 1 
       17 48005 3 1 17 LYS H    H   4.412   1.092   3.612 1.00 . C C . 17 LYS H    1 1 
       17 48006 3 1 17 LYS HA   H   5.703   3.489   4.447 1.00 . C C . 17 LYS HA   1 1 
       17 48007 3 1 17 LYS HB2  H   5.869   0.884   6.009 1.00 . C C . 17 LYS HB2  1 1 
       17 48008 3 1 17 LYS HB3  H   6.978   2.241   6.303 1.00 . C C . 17 LYS HB3  1 1 
       17 48009 3 1 17 LYS HD2  H   6.602   2.716   8.478 1.00 . C C . 17 LYS HD2  1 1 
       17 48010 3 1 17 LYS HD3  H   4.980   3.565   8.918 1.00 . C C . 17 LYS HD3  1 1 
       17 48011 3 1 17 LYS HE2  H   4.041   1.408   9.351 1.00 . C C . 17 LYS HE2  1 1 
       17 48012 3 1 17 LYS HE3  H   5.523   0.517   8.816 1.00 . C C . 17 LYS HE3  1 1 
       17 48013 3 1 17 LYS HG2  H   5.010   3.824   6.734 1.00 . C C . 17 LYS HG2  1 1 
       17 48014 3 1 17 LYS HG3  H   3.958   2.455   6.870 1.00 . C C . 17 LYS HG3  1 1 
       17 48015 3 1 17 LYS HZ1  H   5.206   0.890  11.293 1.00 . C C . 17 LYS HZ1  1 1 
       17 48016 3 1 17 LYS HZ2  H   5.649   2.505  11.116 1.00 . C C . 17 LYS HZ2  1 1 
       17 48017 3 1 17 LYS HZ3  H   6.707   1.266  10.653 1.00 . C C . 17 LYS HZ3  1 1 
       17 48018 3 1 17 LYS N    N   4.377   1.995   4.031 1.00 . C C . 17 LYS N    1 1 
       17 48019 3 1 17 LYS NZ   N   5.710   1.563  10.679 1.00 . C C . 17 LYS NZ   1 1 
       17 48020 3 1 17 LYS O    O   6.608   0.752   3.024 1.00 . C C . 17 LYS O    1 1 
       17 48021 3 1 18 VAL C    C  10.081   2.910   3.134 1.00 . C C . 18 VAL C    1 1 
       17 48022 3 1 18 VAL CA   C   8.913   2.268   2.442 1.00 . C C . 18 VAL CA   1 1 
       17 48023 3 1 18 VAL CB   C   8.854   2.852   0.940 1.00 . C C . 18 VAL CB   1 1 
       17 48024 3 1 18 VAL CG1  C  10.058   2.269   0.158 1.00 . C C . 18 VAL CG1  1 1 
       17 48025 3 1 18 VAL CG2  C   7.467   2.439   0.334 1.00 . C C . 18 VAL CG2  1 1 
       17 48026 3 1 18 VAL H    H   7.718   3.634   3.498 1.00 . C C . 18 VAL H    1 1 
       17 48027 3 1 18 VAL HA   H   8.997   1.192   2.493 1.00 . C C . 18 VAL HA   1 1 
       17 48028 3 1 18 VAL HB   H   8.934   3.951   0.798 1.00 . C C . 18 VAL HB   1 1 
       17 48029 3 1 18 VAL HG11 H   9.824   2.573  -0.885 1.00 . C C . 18 VAL HG11 1 1 
       17 48030 3 1 18 VAL HG12 H  10.169   1.171   0.286 1.00 . C C . 18 VAL HG12 1 1 
       17 48031 3 1 18 VAL HG13 H  11.028   2.657   0.538 1.00 . C C . 18 VAL HG13 1 1 
       17 48032 3 1 18 VAL HG21 H   7.208   1.376   0.528 1.00 . C C . 18 VAL HG21 1 1 
       17 48033 3 1 18 VAL HG22 H   7.434   2.455  -0.776 1.00 . C C . 18 VAL HG22 1 1 
       17 48034 3 1 18 VAL HG23 H   6.687   3.183   0.606 1.00 . C C . 18 VAL HG23 1 1 
       17 48035 3 1 18 VAL N    N   7.751   2.673   3.236 1.00 . C C . 18 VAL N    1 1 
       17 48036 3 1 18 VAL O    O  10.118   4.133   3.398 1.00 . C C . 18 VAL O    1 1 
       17 48037 3 1 19 LYS C    C  13.282   2.121   2.662 1.00 . C C . 19 LYS C    1 1 
       17 48038 3 1 19 LYS CA   C  12.349   2.432   3.917 1.00 . C C . 19 LYS CA   1 1 
       17 48039 3 1 19 LYS CB   C  12.800   1.653   5.187 1.00 . C C . 19 LYS CB   1 1 
       17 48040 3 1 19 LYS CD   C  14.555   1.560   7.114 1.00 . C C . 19 LYS CD   1 1 
       17 48041 3 1 19 LYS CE   C  14.907   0.042   7.063 1.00 . C C . 19 LYS CE   1 1 
       17 48042 3 1 19 LYS CG   C  14.186   2.104   5.691 1.00 . C C . 19 LYS CG   1 1 
       17 48043 3 1 19 LYS H    H  11.014   1.117   3.237 1.00 . C C . 19 LYS H    1 1 
       17 48044 3 1 19 LYS HA   H  12.348   3.479   4.186 1.00 . C C . 19 LYS HA   1 1 
       17 48045 3 1 19 LYS HB2  H  12.006   1.849   5.938 1.00 . C C . 19 LYS HB2  1 1 
       17 48046 3 1 19 LYS HB3  H  12.857   0.554   5.032 1.00 . C C . 19 LYS HB3  1 1 
       17 48047 3 1 19 LYS HD2  H  15.518   2.068   7.332 1.00 . C C . 19 LYS HD2  1 1 
       17 48048 3 1 19 LYS HD3  H  13.695   1.809   7.773 1.00 . C C . 19 LYS HD3  1 1 
       17 48049 3 1 19 LYS HE2  H  14.025  -0.619   6.918 1.00 . C C . 19 LYS HE2  1 1 
       17 48050 3 1 19 LYS HE3  H  15.667  -0.132   6.273 1.00 . C C . 19 LYS HE3  1 1 
       17 48051 3 1 19 LYS HG2  H  14.930   1.746   4.947 1.00 . C C . 19 LYS HG2  1 1 
       17 48052 3 1 19 LYS HG3  H  14.185   3.208   5.575 1.00 . C C . 19 LYS HG3  1 1 
       17 48053 3 1 19 LYS HZ1  H  14.971  -0.073   9.198 1.00 . C C . 19 LYS HZ1  1 1 
       17 48054 3 1 19 LYS HZ2  H  16.529  -0.205   8.468 1.00 . C C . 19 LYS HZ2  1 1 
       17 48055 3 1 19 LYS HZ3  H  15.427  -1.437   8.446 1.00 . C C . 19 LYS HZ3  1 1 
       17 48056 3 1 19 LYS N    N  11.043   2.091   3.442 1.00 . C C . 19 LYS N    1 1 
       17 48057 3 1 19 LYS NZ   N  15.513  -0.403   8.374 1.00 . C C . 19 LYS NZ   1 1 
       17 48058 3 1 19 LYS O    O  13.260   0.950   2.066 1.00 . C C . 19 LYS O    1 1 
       17 48059 3 1 20 VAL C    C  16.285   2.134   1.585 1.00 . C C . 20 VAL C    1 1 
       17 48060 3 1 20 VAL CA   C  14.954   2.818   1.078 1.00 . C C . 20 VAL CA   1 1 
       17 48061 3 1 20 VAL CB   C  15.283   3.992   0.146 1.00 . C C . 20 VAL CB   1 1 
       17 48062 3 1 20 VAL CG1  C  16.015   3.628  -1.190 1.00 . C C . 20 VAL CG1  1 1 
       17 48063 3 1 20 VAL CG2  C  13.978   4.711  -0.144 1.00 . C C . 20 VAL CG2  1 1 
       17 48064 3 1 20 VAL H    H  14.250   3.959   2.701 1.00 . C C . 20 VAL H    1 1 
       17 48065 3 1 20 VAL HA   H  14.444   2.123   0.427 1.00 . C C . 20 VAL HA   1 1 
       17 48066 3 1 20 VAL HB   H  16.016   4.668   0.636 1.00 . C C . 20 VAL HB   1 1 
       17 48067 3 1 20 VAL HG11 H  15.320   2.954  -1.736 1.00 . C C . 20 VAL HG11 1 1 
       17 48068 3 1 20 VAL HG12 H  16.973   3.118  -0.950 1.00 . C C . 20 VAL HG12 1 1 
       17 48069 3 1 20 VAL HG13 H  16.363   4.449  -1.852 1.00 . C C . 20 VAL HG13 1 1 
       17 48070 3 1 20 VAL HG21 H  13.615   5.179   0.796 1.00 . C C . 20 VAL HG21 1 1 
       17 48071 3 1 20 VAL HG22 H  13.188   4.051  -0.561 1.00 . C C . 20 VAL HG22 1 1 
       17 48072 3 1 20 VAL HG23 H  14.101   5.551  -0.861 1.00 . C C . 20 VAL HG23 1 1 
       17 48073 3 1 20 VAL N    N  14.132   3.072   2.260 1.00 . C C . 20 VAL N    1 1 
       17 48074 3 1 20 VAL O    O  16.323   0.915   1.656 1.00 . C C . 20 VAL O    1 1 
       17 48075 3 1 21 NH2 HN1  H  18.030   2.620   2.535 1.00 . C C . 21 NH2 HN1  1 1 
       17 48076 3 1 21 NH2 HN2  H  17.216   3.938   1.709 1.00 . C C . 21 NH2 HN2  1 1 
       17 48077 3 1 21 NH2 N    N  17.236   3.003   2.064 1.00 . C C . 21 NH2 N    1 1 
       17 48078 4 1  1 VAL C    C  13.363  16.435   6.685 1.00 . D D .  1 VAL C    1 1 
       17 48079 4 1  1 VAL CA   C  14.565  17.427   6.627 1.00 . D D .  1 VAL CA   1 1 
       17 48080 4 1  1 VAL CB   C  14.805  17.890   5.183 1.00 . D D .  1 VAL CB   1 1 
       17 48081 4 1  1 VAL CG1  C  13.624  18.712   4.677 1.00 . D D .  1 VAL CG1  1 1 
       17 48082 4 1  1 VAL CG2  C  16.135  18.664   5.001 1.00 . D D .  1 VAL CG2  1 1 
       17 48083 4 1  1 VAL H1   H  16.068  15.841   6.891 1.00 . D D .  1 VAL H1   1 1 
       17 48084 4 1  1 VAL H2   H  15.440  16.553   8.286 1.00 . D D .  1 VAL H2   1 1 
       17 48085 4 1  1 VAL H3   H  16.514  17.444   7.351 1.00 . D D .  1 VAL H3   1 1 
       17 48086 4 1  1 VAL HA   H  14.290  18.251   7.270 1.00 . D D .  1 VAL HA   1 1 
       17 48087 4 1  1 VAL HB   H  15.021  17.004   4.547 1.00 . D D .  1 VAL HB   1 1 
       17 48088 4 1  1 VAL HG11 H  13.943  18.990   3.650 1.00 . D D .  1 VAL HG11 1 1 
       17 48089 4 1  1 VAL HG12 H  13.512  19.625   5.302 1.00 . D D .  1 VAL HG12 1 1 
       17 48090 4 1  1 VAL HG13 H  12.653  18.174   4.698 1.00 . D D .  1 VAL HG13 1 1 
       17 48091 4 1  1 VAL HG21 H  16.978  18.077   5.424 1.00 . D D .  1 VAL HG21 1 1 
       17 48092 4 1  1 VAL HG22 H  16.053  19.649   5.509 1.00 . D D .  1 VAL HG22 1 1 
       17 48093 4 1  1 VAL HG23 H  16.295  18.846   3.917 1.00 . D D .  1 VAL HG23 1 1 
       17 48094 4 1  1 VAL N    N  15.751  16.739   7.311 1.00 . D D .  1 VAL N    1 1 
       17 48095 4 1  1 VAL O    O  13.482  15.253   6.429 1.00 . D D .  1 VAL O    1 1 
       17 48096 4 1  2 LYS C    C   9.826  16.844   6.470 1.00 . D D .  2 LYS C    1 1 
       17 48097 4 1  2 LYS CA   C  11.013  16.028   7.134 1.00 . D D .  2 LYS CA   1 1 
       17 48098 4 1  2 LYS CB   C  10.546  15.478   8.519 1.00 . D D .  2 LYS CB   1 1 
       17 48099 4 1  2 LYS CD   C  10.155  16.006  10.984 1.00 . D D .  2 LYS CD   1 1 
       17 48100 4 1  2 LYS CE   C  10.641  16.800  12.211 1.00 . D D .  2 LYS CE   1 1 
       17 48101 4 1  2 LYS CG   C  10.743  16.401   9.705 1.00 . D D .  2 LYS CG   1 1 
       17 48102 4 1  2 LYS H    H  12.087  17.763   7.455 1.00 . D D .  2 LYS H    1 1 
       17 48103 4 1  2 LYS HA   H  11.065  15.174   6.474 1.00 . D D .  2 LYS HA   1 1 
       17 48104 4 1  2 LYS HB2  H   9.532  15.023   8.528 1.00 . D D .  2 LYS HB2  1 1 
       17 48105 4 1  2 LYS HB3  H  11.149  14.581   8.777 1.00 . D D .  2 LYS HB3  1 1 
       17 48106 4 1  2 LYS HD2  H   9.046  16.083  10.973 1.00 . D D .  2 LYS HD2  1 1 
       17 48107 4 1  2 LYS HD3  H  10.512  14.976  11.198 1.00 . D D .  2 LYS HD3  1 1 
       17 48108 4 1  2 LYS HE2  H  11.743  16.752  12.344 1.00 . D D .  2 LYS HE2  1 1 
       17 48109 4 1  2 LYS HE3  H  10.375  17.877  12.187 1.00 . D D .  2 LYS HE3  1 1 
       17 48110 4 1  2 LYS HG2  H  11.825  16.636   9.802 1.00 . D D .  2 LYS HG2  1 1 
       17 48111 4 1  2 LYS HG3  H  10.329  17.380   9.382 1.00 . D D .  2 LYS HG3  1 1 
       17 48112 4 1  2 LYS HZ1  H  10.214  15.174  13.387 1.00 . D D .  2 LYS HZ1  1 1 
       17 48113 4 1  2 LYS HZ2  H   9.030  16.315  13.294 1.00 . D D .  2 LYS HZ2  1 1 
       17 48114 4 1  2 LYS HZ3  H  10.314  16.671  14.260 1.00 . D D .  2 LYS HZ3  1 1 
       17 48115 4 1  2 LYS N    N  12.189  16.807   7.190 1.00 . D D .  2 LYS N    1 1 
       17 48116 4 1  2 LYS NZ   N  10.062  16.203  13.368 1.00 . D D .  2 LYS NZ   1 1 
       17 48117 4 1  2 LYS O    O   9.552  17.991   6.859 1.00 . D D .  2 LYS O    1 1 
       17 48118 4 1  3 VAL C    C   6.796  16.524   4.900 1.00 . D D .  3 VAL C    1 1 
       17 48119 4 1  3 VAL CA   C   8.123  17.126   4.743 1.00 . D D .  3 VAL CA   1 1 
       17 48120 4 1  3 VAL CB   C   8.500  17.274   3.281 1.00 . D D .  3 VAL CB   1 1 
       17 48121 4 1  3 VAL CG1  C   9.713  18.181   3.153 1.00 . D D .  3 VAL CG1  1 1 
       17 48122 4 1  3 VAL CG2  C   8.833  15.825   2.618 1.00 . D D .  3 VAL CG2  1 1 
       17 48123 4 1  3 VAL H    H   9.362  15.426   5.062 1.00 . D D .  3 VAL H    1 1 
       17 48124 4 1  3 VAL HA   H   8.048  18.139   5.111 1.00 . D D .  3 VAL HA   1 1 
       17 48125 4 1  3 VAL HB   H   7.599  17.627   2.736 1.00 . D D .  3 VAL HB   1 1 
       17 48126 4 1  3 VAL HG11 H   9.780  18.546   2.106 1.00 . D D .  3 VAL HG11 1 1 
       17 48127 4 1  3 VAL HG12 H  10.641  17.572   3.113 1.00 . D D .  3 VAL HG12 1 1 
       17 48128 4 1  3 VAL HG13 H   9.813  19.090   3.784 1.00 . D D .  3 VAL HG13 1 1 
       17 48129 4 1  3 VAL HG21 H   9.675  15.281   3.100 1.00 . D D .  3 VAL HG21 1 1 
       17 48130 4 1  3 VAL HG22 H   9.158  15.827   1.556 1.00 . D D .  3 VAL HG22 1 1 
       17 48131 4 1  3 VAL HG23 H   7.988  15.127   2.796 1.00 . D D .  3 VAL HG23 1 1 
       17 48132 4 1  3 VAL N    N   9.167  16.347   5.391 1.00 . D D .  3 VAL N    1 1 
       17 48133 4 1  3 VAL O    O   6.542  15.292   4.888 1.00 . D D .  3 VAL O    1 1 
       17 48134 4 1  4 LYS C    C   3.491  17.519   4.680 1.00 . D D .  4 LYS C    1 1 
       17 48135 4 1  4 LYS CA   C   4.482  16.861   5.580 1.00 . D D .  4 LYS CA   1 1 
       17 48136 4 1  4 LYS CB   C   4.100  17.233   7.012 1.00 . D D .  4 LYS CB   1 1 
       17 48137 4 1  4 LYS CD   C   4.569  16.892   9.468 1.00 . D D .  4 LYS CD   1 1 
       17 48138 4 1  4 LYS CE   C   5.288  16.036  10.597 1.00 . D D .  4 LYS CE   1 1 
       17 48139 4 1  4 LYS CG   C   4.975  16.501   8.014 1.00 . D D .  4 LYS CG   1 1 
       17 48140 4 1  4 LYS H    H   6.059  18.248   5.518 1.00 . D D .  4 LYS H    1 1 
       17 48141 4 1  4 LYS HA   H   4.435  15.794   5.424 1.00 . D D .  4 LYS HA   1 1 
       17 48142 4 1  4 LYS HB2  H   4.321  18.295   7.254 1.00 . D D .  4 LYS HB2  1 1 
       17 48143 4 1  4 LYS HB3  H   3.034  17.027   7.244 1.00 . D D .  4 LYS HB3  1 1 
       17 48144 4 1  4 LYS HD2  H   4.796  17.974   9.572 1.00 . D D .  4 LYS HD2  1 1 
       17 48145 4 1  4 LYS HD3  H   3.460  16.820   9.467 1.00 . D D .  4 LYS HD3  1 1 
       17 48146 4 1  4 LYS HE2  H   4.898  15.006  10.734 1.00 . D D .  4 LYS HE2  1 1 
       17 48147 4 1  4 LYS HE3  H   6.394  15.960  10.512 1.00 . D D .  4 LYS HE3  1 1 
       17 48148 4 1  4 LYS HG2  H   4.701  15.435   7.861 1.00 . D D .  4 LYS HG2  1 1 
       17 48149 4 1  4 LYS HG3  H   6.047  16.773   7.908 1.00 . D D .  4 LYS HG3  1 1 
       17 48150 4 1  4 LYS HZ1  H   5.303  17.637  12.007 1.00 . D D .  4 LYS HZ1  1 1 
       17 48151 4 1  4 LYS HZ2  H   5.624  16.092  12.603 1.00 . D D .  4 LYS HZ2  1 1 
       17 48152 4 1  4 LYS HZ3  H   4.054  16.579  12.246 1.00 . D D .  4 LYS HZ3  1 1 
       17 48153 4 1  4 LYS N    N   5.810  17.324   5.238 1.00 . D D .  4 LYS N    1 1 
       17 48154 4 1  4 LYS NZ   N   5.043  16.633  11.932 1.00 . D D .  4 LYS NZ   1 1 
       17 48155 4 1  4 LYS O    O   3.508  18.719   4.444 1.00 . D D .  4 LYS O    1 1 
       17 48156 4 1  5 VAL C    C   0.294  16.504   3.888 1.00 . D D .  5 VAL C    1 1 
       17 48157 4 1  5 VAL CA   C   1.526  17.073   3.207 1.00 . D D .  5 VAL CA   1 1 
       17 48158 4 1  5 VAL CB   C   1.737  16.416   1.905 1.00 . D D .  5 VAL CB   1 1 
       17 48159 4 1  5 VAL CG1  C   0.382  16.275   1.133 1.00 . D D .  5 VAL CG1  1 1 
       17 48160 4 1  5 VAL CG2  C   2.720  17.271   1.011 1.00 . D D .  5 VAL CG2  1 1 
       17 48161 4 1  5 VAL H    H   2.912  15.732   4.153 1.00 . D D .  5 VAL H    1 1 
       17 48162 4 1  5 VAL HA   H   1.328  18.133   3.137 1.00 . D D .  5 VAL HA   1 1 
       17 48163 4 1  5 VAL HB   H   2.191  15.418   2.090 1.00 . D D .  5 VAL HB   1 1 
       17 48164 4 1  5 VAL HG11 H  -0.194  15.386   1.470 1.00 . D D .  5 VAL HG11 1 1 
       17 48165 4 1  5 VAL HG12 H   0.603  16.130   0.055 1.00 . D D .  5 VAL HG12 1 1 
       17 48166 4 1  5 VAL HG13 H  -0.234  17.198   1.086 1.00 . D D .  5 VAL HG13 1 1 
       17 48167 4 1  5 VAL HG21 H   3.549  17.658   1.642 1.00 . D D .  5 VAL HG21 1 1 
       17 48168 4 1  5 VAL HG22 H   2.340  18.281   0.744 1.00 . D D .  5 VAL HG22 1 1 
       17 48169 4 1  5 VAL HG23 H   3.045  16.831   0.044 1.00 . D D .  5 VAL HG23 1 1 
       17 48170 4 1  5 VAL N    N   2.671  16.695   4.067 1.00 . D D .  5 VAL N    1 1 
       17 48171 4 1  5 VAL O    O   0.231  15.297   4.127 1.00 . D D .  5 VAL O    1 1 
       17 48172 4 1  6 LYS C    C  -3.176  17.308   3.785 1.00 . D D .  6 LYS C    1 1 
       17 48173 4 1  6 LYS CA   C  -2.049  16.791   4.686 1.00 . D D .  6 LYS CA   1 1 
       17 48174 4 1  6 LYS CB   C  -2.343  17.245   6.118 1.00 . D D .  6 LYS CB   1 1 
       17 48175 4 1  6 LYS CD   C  -1.522  17.619   8.467 1.00 . D D .  6 LYS CD   1 1 
       17 48176 4 1  6 LYS CE   C  -0.468  17.719   9.601 1.00 . D D .  6 LYS CE   1 1 
       17 48177 4 1  6 LYS CG   C  -1.217  16.971   7.095 1.00 . D D .  6 LYS CG   1 1 
       17 48178 4 1  6 LYS H    H  -0.572  18.317   4.103 1.00 . D D .  6 LYS H    1 1 
       17 48179 4 1  6 LYS HA   H  -2.091  15.722   4.539 1.00 . D D .  6 LYS HA   1 1 
       17 48180 4 1  6 LYS HB2  H  -2.479  18.346   6.142 1.00 . D D .  6 LYS HB2  1 1 
       17 48181 4 1  6 LYS HB3  H  -3.140  16.668   6.637 1.00 . D D .  6 LYS HB3  1 1 
       17 48182 4 1  6 LYS HD2  H  -2.067  18.577   8.322 1.00 . D D .  6 LYS HD2  1 1 
       17 48183 4 1  6 LYS HD3  H  -2.398  17.074   8.880 1.00 . D D .  6 LYS HD3  1 1 
       17 48184 4 1  6 LYS HE2  H  -1.084  17.817  10.520 1.00 . D D .  6 LYS HE2  1 1 
       17 48185 4 1  6 LYS HE3  H   0.088  16.762   9.704 1.00 . D D .  6 LYS HE3  1 1 
       17 48186 4 1  6 LYS HG2  H  -1.084  15.877   7.233 1.00 . D D .  6 LYS HG2  1 1 
       17 48187 4 1  6 LYS HG3  H  -0.282  17.334   6.618 1.00 . D D .  6 LYS HG3  1 1 
       17 48188 4 1  6 LYS HZ1  H  -0.001  19.764   9.543 1.00 . D D .  6 LYS HZ1  1 1 
       17 48189 4 1  6 LYS HZ2  H   0.887  18.863   8.470 1.00 . D D .  6 LYS HZ2  1 1 
       17 48190 4 1  6 LYS HZ3  H   1.105  18.789  10.255 1.00 . D D .  6 LYS HZ3  1 1 
       17 48191 4 1  6 LYS N    N  -0.766  17.342   4.171 1.00 . D D .  6 LYS N    1 1 
       17 48192 4 1  6 LYS NZ   N   0.479  18.849   9.427 1.00 . D D .  6 LYS NZ   1 1 
       17 48193 4 1  6 LYS O    O  -3.247  18.515   3.483 1.00 . D D .  6 LYS O    1 1 
       17 48194 4 1  7 VAL C    C  -6.423  16.026   3.404 1.00 . D D .  7 VAL C    1 1 
       17 48195 4 1  7 VAL CA   C  -5.335  16.792   2.821 1.00 . D D .  7 VAL CA   1 1 
       17 48196 4 1  7 VAL CB   C  -5.499  16.810   1.296 1.00 . D D .  7 VAL CB   1 1 
       17 48197 4 1  7 VAL CG1  C  -5.485  15.485   0.610 1.00 . D D .  7 VAL CG1  1 1 
       17 48198 4 1  7 VAL CG2  C  -6.749  17.673   0.819 1.00 . D D .  7 VAL CG2  1 1 
       17 48199 4 1  7 VAL H    H  -3.765  15.463   3.534 1.00 . D D .  7 VAL H    1 1 
       17 48200 4 1  7 VAL HA   H  -5.515  17.812   3.126 1.00 . D D .  7 VAL HA   1 1 
       17 48201 4 1  7 VAL HB   H  -4.614  17.350   0.897 1.00 . D D .  7 VAL HB   1 1 
       17 48202 4 1  7 VAL HG11 H  -4.466  15.046   0.679 1.00 . D D .  7 VAL HG11 1 1 
       17 48203 4 1  7 VAL HG12 H  -5.576  15.472  -0.498 1.00 . D D .  7 VAL HG12 1 1 
       17 48204 4 1  7 VAL HG13 H  -6.223  14.723   0.940 1.00 . D D .  7 VAL HG13 1 1 
       17 48205 4 1  7 VAL HG21 H  -6.822  18.550   1.498 1.00 . D D .  7 VAL HG21 1 1 
       17 48206 4 1  7 VAL HG22 H  -7.640  17.011   0.786 1.00 . D D .  7 VAL HG22 1 1 
       17 48207 4 1  7 VAL HG23 H  -6.711  17.940  -0.258 1.00 . D D .  7 VAL HG23 1 1 
       17 48208 4 1  7 VAL N    N  -4.059  16.385   3.295 1.00 . D D .  7 VAL N    1 1 
       17 48209 4 1  7 VAL O    O  -6.457  14.782   3.422 1.00 . D D .  7 VAL O    1 1 
       17 48210 4 1  8 LYS C    C  -9.915  16.863   4.250 1.00 . D D .  8 LYS C    1 1 
       17 48211 4 1  8 LYS CA   C  -8.610  16.165   4.673 1.00 . D D .  8 LYS CA   1 1 
       17 48212 4 1  8 LYS CB   C  -8.447  16.471   6.207 1.00 . D D .  8 LYS CB   1 1 
       17 48213 4 1  8 LYS CD   C  -7.105  15.785   8.277 1.00 . D D .  8 LYS CD   1 1 
       17 48214 4 1  8 LYS CE   C  -5.667  15.509   8.714 1.00 . D D .  8 LYS CE   1 1 
       17 48215 4 1  8 LYS CG   C  -7.226  15.685   6.710 1.00 . D D .  8 LYS CG   1 1 
       17 48216 4 1  8 LYS H    H  -7.356  17.723   4.038 1.00 . D D .  8 LYS H    1 1 
       17 48217 4 1  8 LYS HA   H  -8.663  15.099   4.508 1.00 . D D .  8 LYS HA   1 1 
       17 48218 4 1  8 LYS HB2  H  -8.210  17.552   6.302 1.00 . D D .  8 LYS HB2  1 1 
       17 48219 4 1  8 LYS HB3  H  -9.363  16.126   6.734 1.00 . D D .  8 LYS HB3  1 1 
       17 48220 4 1  8 LYS HD2  H  -7.470  16.819   8.458 1.00 . D D .  8 LYS HD2  1 1 
       17 48221 4 1  8 LYS HD3  H  -7.718  14.966   8.712 1.00 . D D .  8 LYS HD3  1 1 
       17 48222 4 1  8 LYS HE2  H  -5.559  14.424   8.929 1.00 . D D .  8 LYS HE2  1 1 
       17 48223 4 1  8 LYS HE3  H  -5.014  15.856   7.886 1.00 . D D .  8 LYS HE3  1 1 
       17 48224 4 1  8 LYS HG2  H  -7.189  14.609   6.434 1.00 . D D .  8 LYS HG2  1 1 
       17 48225 4 1  8 LYS HG3  H  -6.304  16.171   6.326 1.00 . D D .  8 LYS HG3  1 1 
       17 48226 4 1  8 LYS HZ1  H  -4.768  15.738  10.590 1.00 . D D .  8 LYS HZ1  1 1 
       17 48227 4 1  8 LYS HZ2  H  -6.338  16.181  10.526 1.00 . D D .  8 LYS HZ2  1 1 
       17 48228 4 1  8 LYS HZ3  H  -5.158  17.201   9.848 1.00 . D D .  8 LYS HZ3  1 1 
       17 48229 4 1  8 LYS N    N  -7.445  16.732   3.972 1.00 . D D .  8 LYS N    1 1 
       17 48230 4 1  8 LYS NZ   N  -5.457  16.213   9.973 1.00 . D D .  8 LYS NZ   1 1 
       17 48231 4 1  8 LYS O    O -10.286  18.020   4.530 1.00 . D D .  8 LYS O    1 1 
       17 48232 4 1  9 VAL C    C -13.022  15.506   3.760 1.00 . D D .  9 VAL C    1 1 
       17 48233 4 1  9 VAL CA   C -12.093  16.414   3.073 1.00 . D D .  9 VAL CA   1 1 
       17 48234 4 1  9 VAL CB   C -12.208  16.194   1.556 1.00 . D D .  9 VAL CB   1 1 
       17 48235 4 1  9 VAL CG1  C -13.571  16.672   1.031 1.00 . D D .  9 VAL CG1  1 1 
       17 48236 4 1  9 VAL CG2  C -11.104  17.122   0.898 1.00 . D D .  9 VAL CG2  1 1 
       17 48237 4 1  9 VAL H    H -10.533  15.121   3.274 1.00 . D D .  9 VAL H    1 1 
       17 48238 4 1  9 VAL HA   H -12.374  17.430   3.306 1.00 . D D .  9 VAL HA   1 1 
       17 48239 4 1  9 VAL HB   H -11.974  15.152   1.251 1.00 . D D .  9 VAL HB   1 1 
       17 48240 4 1  9 VAL HG11 H -13.794  17.698   1.396 1.00 . D D .  9 VAL HG11 1 1 
       17 48241 4 1  9 VAL HG12 H -14.400  16.070   1.462 1.00 . D D .  9 VAL HG12 1 1 
       17 48242 4 1  9 VAL HG13 H -13.527  16.661  -0.079 1.00 . D D .  9 VAL HG13 1 1 
       17 48243 4 1  9 VAL HG21 H -10.094  16.793   1.224 1.00 . D D .  9 VAL HG21 1 1 
       17 48244 4 1  9 VAL HG22 H -11.173  18.172   1.253 1.00 . D D .  9 VAL HG22 1 1 
       17 48245 4 1  9 VAL HG23 H -11.080  16.911  -0.193 1.00 . D D .  9 VAL HG23 1 1 
       17 48246 4 1  9 VAL N    N -10.766  16.066   3.494 1.00 . D D .  9 VAL N    1 1 
       17 48247 4 1  9 VAL O    O -13.136  14.389   3.356 1.00 . D D .  9 VAL O    1 1 
       17 48248 4 1 10 DPR C    C -14.153  13.500   5.792 1.00 . D D . 10 DPR C    1 1 
       17 48249 4 1 10 DPR CA   C -14.555  15.020   5.645 1.00 . D D . 10 DPR CA   1 1 
       17 48250 4 1 10 DPR CB   C -14.517  15.519   7.046 1.00 . D D . 10 DPR CB   1 1 
       17 48251 4 1 10 DPR CD   C -13.237  17.047   5.676 1.00 . D D . 10 DPR CD   1 1 
       17 48252 4 1 10 DPR CG   C -14.157  17.023   6.883 1.00 . D D . 10 DPR CG   1 1 
       17 48253 4 1 10 DPR HA   H -15.515  15.056   5.152 1.00 . D D . 10 DPR HA   1 1 
       17 48254 4 1 10 DPR HB2  H -15.456  15.443   7.636 1.00 . D D . 10 DPR HB2  1 1 
       17 48255 4 1 10 DPR HB3  H -13.676  15.131   7.658 1.00 . D D . 10 DPR HB3  1 1 
       17 48256 4 1 10 DPR HD2  H -13.346  18.015   5.140 1.00 . D D . 10 DPR HD2  1 1 
       17 48257 4 1 10 DPR HD3  H -12.168  16.850   5.905 1.00 . D D . 10 DPR HD3  1 1 
       17 48258 4 1 10 DPR HG2  H -15.117  17.523   6.630 1.00 . D D . 10 DPR HG2  1 1 
       17 48259 4 1 10 DPR HG3  H -13.755  17.512   7.796 1.00 . D D . 10 DPR HG3  1 1 
       17 48260 4 1 10 DPR N    N -13.712  15.946   4.864 1.00 . D D . 10 DPR N    1 1 
       17 48261 4 1 10 DPR O    O -13.087  13.187   6.381 1.00 . D D . 10 DPR O    1 1 
       17 48262 4 1 11 PRO C    C -13.238  10.869   4.527 1.00 . D D . 11 PRO C    1 1 
       17 48263 4 1 11 PRO CA   C -14.454  11.287   5.376 1.00 . D D . 11 PRO CA   1 1 
       17 48264 4 1 11 PRO CB   C -15.705  10.445   4.817 1.00 . D D . 11 PRO CB   1 1 
       17 48265 4 1 11 PRO CD   C -16.393  12.796   5.169 1.00 . D D . 11 PRO CD   1 1 
       17 48266 4 1 11 PRO CG   C -16.883  11.302   5.205 1.00 . D D . 11 PRO CG   1 1 
       17 48267 4 1 11 PRO HA   H -14.476  11.068   6.433 1.00 . D D . 11 PRO HA   1 1 
       17 48268 4 1 11 PRO HB2  H -15.584  10.336   3.719 1.00 . D D . 11 PRO HB2  1 1 
       17 48269 4 1 11 PRO HB3  H -15.702   9.432   5.274 1.00 . D D . 11 PRO HB3  1 1 
       17 48270 4 1 11 PRO HD2  H -16.686  13.333   4.241 1.00 . D D . 11 PRO HD2  1 1 
       17 48271 4 1 11 PRO HD3  H -16.744  13.284   6.103 1.00 . D D . 11 PRO HD3  1 1 
       17 48272 4 1 11 PRO HG2  H -17.733  11.193   4.499 1.00 . D D . 11 PRO HG2  1 1 
       17 48273 4 1 11 PRO HG3  H -17.217  11.035   6.231 1.00 . D D . 11 PRO HG3  1 1 
       17 48274 4 1 11 PRO N    N -14.903  12.603   5.277 1.00 . D D . 11 PRO N    1 1 
       17 48275 4 1 11 PRO O    O -12.725   9.776   4.786 1.00 . D D . 11 PRO O    1 1 
       17 48276 4 1 12 THR C    C -10.419  12.155   3.277 1.00 . D D . 12 THR C    1 1 
       17 48277 4 1 12 THR CA   C -11.634  11.512   2.670 1.00 . D D . 12 THR CA   1 1 
       17 48278 4 1 12 THR CB   C -11.838  12.143   1.327 1.00 . D D . 12 THR CB   1 1 
       17 48279 4 1 12 THR CG2  C -10.701  11.930   0.296 1.00 . D D . 12 THR CG2  1 1 
       17 48280 4 1 12 THR H    H -13.270  12.569   3.591 1.00 . D D . 12 THR H    1 1 
       17 48281 4 1 12 THR HA   H -11.495  10.484   2.372 1.00 . D D . 12 THR HA   1 1 
       17 48282 4 1 12 THR HB   H -12.010  13.229   1.486 1.00 . D D . 12 THR HB   1 1 
       17 48283 4 1 12 THR HG1  H -13.777  11.969   1.038 1.00 . D D . 12 THR HG1  1 1 
       17 48284 4 1 12 THR HG21 H -10.506  10.853   0.112 1.00 . D D . 12 THR HG21 1 1 
       17 48285 4 1 12 THR HG22 H  -9.761  12.314   0.747 1.00 . D D . 12 THR HG22 1 1 
       17 48286 4 1 12 THR HG23 H -10.822  12.524  -0.635 1.00 . D D . 12 THR HG23 1 1 
       17 48287 4 1 12 THR N    N -12.798  11.691   3.559 1.00 . D D . 12 THR N    1 1 
       17 48288 4 1 12 THR O    O -10.213  13.315   3.285 1.00 . D D . 12 THR O    1 1 
       17 48289 4 1 12 THR OG1  O -12.980  11.578   0.671 1.00 . D D . 12 THR OG1  1 1 
       17 48290 4 1 13 LYS C    C  -7.009  11.373   4.015 1.00 . D D . 13 LYS C    1 1 
       17 48291 4 1 13 LYS CA   C  -8.277  12.006   4.461 1.00 . D D . 13 LYS CA   1 1 
       17 48292 4 1 13 LYS CB   C  -8.289  11.979   5.963 1.00 . D D . 13 LYS CB   1 1 
       17 48293 4 1 13 LYS CD   C  -9.522  12.611   8.215 1.00 . D D . 13 LYS CD   1 1 
       17 48294 4 1 13 LYS CE   C -10.675  13.396   8.914 1.00 . D D . 13 LYS CE   1 1 
       17 48295 4 1 13 LYS CG   C  -9.540  12.672   6.666 1.00 . D D . 13 LYS CG   1 1 
       17 48296 4 1 13 LYS H    H  -9.463  10.396   3.949 1.00 . D D . 13 LYS H    1 1 
       17 48297 4 1 13 LYS HA   H  -8.267  13.040   4.150 1.00 . D D . 13 LYS HA   1 1 
       17 48298 4 1 13 LYS HB2  H  -8.287  10.912   6.271 1.00 . D D . 13 LYS HB2  1 1 
       17 48299 4 1 13 LYS HB3  H  -7.364  12.423   6.390 1.00 . D D . 13 LYS HB3  1 1 
       17 48300 4 1 13 LYS HD2  H  -9.293  11.611   8.641 1.00 . D D . 13 LYS HD2  1 1 
       17 48301 4 1 13 LYS HD3  H  -8.570  13.158   8.385 1.00 . D D . 13 LYS HD3  1 1 
       17 48302 4 1 13 LYS HE2  H -10.455  13.639   9.975 1.00 . D D . 13 LYS HE2  1 1 
       17 48303 4 1 13 LYS HE3  H -10.881  14.376   8.436 1.00 . D D . 13 LYS HE3  1 1 
       17 48304 4 1 13 LYS HG2  H  -9.608  13.720   6.302 1.00 . D D . 13 LYS HG2  1 1 
       17 48305 4 1 13 LYS HG3  H -10.511  12.172   6.462 1.00 . D D . 13 LYS HG3  1 1 
       17 48306 4 1 13 LYS HZ1  H -12.295  12.460   7.872 1.00 . D D . 13 LYS HZ1  1 1 
       17 48307 4 1 13 LYS HZ2  H -12.731  13.019   9.444 1.00 . D D . 13 LYS HZ2  1 1 
       17 48308 4 1 13 LYS HZ3  H -11.773  11.700   9.260 1.00 . D D . 13 LYS HZ3  1 1 
       17 48309 4 1 13 LYS N    N  -9.488  11.386   3.833 1.00 . D D . 13 LYS N    1 1 
       17 48310 4 1 13 LYS NZ   N -11.973  12.633   8.845 1.00 . D D . 13 LYS NZ   1 1 
       17 48311 4 1 13 LYS O    O  -6.883  10.114   3.917 1.00 . D D . 13 LYS O    1 1 
       17 48312 4 1 14 VAL C    C  -3.603  12.424   3.787 1.00 . D D . 14 VAL C    1 1 
       17 48313 4 1 14 VAL CA   C  -4.718  11.657   3.152 1.00 . D D . 14 VAL CA   1 1 
       17 48314 4 1 14 VAL CB   C  -4.643  11.607   1.651 1.00 . D D . 14 VAL CB   1 1 
       17 48315 4 1 14 VAL CG1  C  -3.804  10.389   1.184 1.00 . D D . 14 VAL CG1  1 1 
       17 48316 4 1 14 VAL CG2  C  -5.983  11.554   0.917 1.00 . D D . 14 VAL CG2  1 1 
       17 48317 4 1 14 VAL H    H  -6.063  13.187   3.778 1.00 . D D . 14 VAL H    1 1 
       17 48318 4 1 14 VAL HA   H  -4.691  10.621   3.455 1.00 . D D . 14 VAL HA   1 1 
       17 48319 4 1 14 VAL HB   H  -4.092  12.513   1.317 1.00 . D D . 14 VAL HB   1 1 
       17 48320 4 1 14 VAL HG11 H  -2.753  10.611   1.466 1.00 . D D . 14 VAL HG11 1 1 
       17 48321 4 1 14 VAL HG12 H  -3.887  10.284   0.081 1.00 . D D . 14 VAL HG12 1 1 
       17 48322 4 1 14 VAL HG13 H  -4.252   9.454   1.583 1.00 . D D . 14 VAL HG13 1 1 
       17 48323 4 1 14 VAL HG21 H  -6.404  12.579   0.989 1.00 . D D . 14 VAL HG21 1 1 
       17 48324 4 1 14 VAL HG22 H  -6.603  10.753   1.373 1.00 . D D . 14 VAL HG22 1 1 
       17 48325 4 1 14 VAL HG23 H  -5.980  11.335  -0.173 1.00 . D D . 14 VAL HG23 1 1 
       17 48326 4 1 14 VAL N    N  -5.949  12.207   3.641 1.00 . D D . 14 VAL N    1 1 
       17 48327 4 1 14 VAL O    O  -3.566  13.689   3.805 1.00 . D D . 14 VAL O    1 1 
       17 48328 4 1 15 LYS C    C  -0.324  11.540   4.356 1.00 . D D . 15 LYS C    1 1 
       17 48329 4 1 15 LYS CA   C  -1.543  12.216   4.973 1.00 . D D . 15 LYS CA   1 1 
       17 48330 4 1 15 LYS CB   C  -1.524  12.109   6.508 1.00 . D D . 15 LYS CB   1 1 
       17 48331 4 1 15 LYS CD   C  -0.514  13.164   8.708 1.00 . D D . 15 LYS CD   1 1 
       17 48332 4 1 15 LYS CE   C  -0.434  11.825   9.565 1.00 . D D . 15 LYS CE   1 1 
       17 48333 4 1 15 LYS CG   C  -0.397  12.945   7.173 1.00 . D D . 15 LYS CG   1 1 
       17 48334 4 1 15 LYS H    H  -2.819  10.700   4.487 1.00 . D D . 15 LYS H    1 1 
       17 48335 4 1 15 LYS HA   H  -1.434  13.281   4.835 1.00 . D D . 15 LYS HA   1 1 
       17 48336 4 1 15 LYS HB2  H  -2.471  12.590   6.832 1.00 . D D . 15 LYS HB2  1 1 
       17 48337 4 1 15 LYS HB3  H  -1.449  11.027   6.746 1.00 . D D . 15 LYS HB3  1 1 
       17 48338 4 1 15 LYS HD2  H   0.254  13.928   8.954 1.00 . D D . 15 LYS HD2  1 1 
       17 48339 4 1 15 LYS HD3  H  -1.550  13.507   8.918 1.00 . D D . 15 LYS HD3  1 1 
       17 48340 4 1 15 LYS HE2  H  -1.287  11.152   9.332 1.00 . D D . 15 LYS HE2  1 1 
       17 48341 4 1 15 LYS HE3  H   0.520  11.342   9.265 1.00 . D D . 15 LYS HE3  1 1 
       17 48342 4 1 15 LYS HG2  H   0.557  12.426   6.940 1.00 . D D . 15 LYS HG2  1 1 
       17 48343 4 1 15 LYS HG3  H  -0.348  13.907   6.619 1.00 . D D . 15 LYS HG3  1 1 
       17 48344 4 1 15 LYS HZ1  H   0.373  12.768  11.276 1.00 . D D . 15 LYS HZ1  1 1 
       17 48345 4 1 15 LYS HZ2  H  -0.054  11.248  11.545 1.00 . D D . 15 LYS HZ2  1 1 
       17 48346 4 1 15 LYS HZ3  H  -1.288  12.402  11.406 1.00 . D D . 15 LYS HZ3  1 1 
       17 48347 4 1 15 LYS N    N  -2.658  11.673   4.340 1.00 . D D . 15 LYS N    1 1 
       17 48348 4 1 15 LYS NZ   N  -0.373  12.089  11.024 1.00 . D D . 15 LYS NZ   1 1 
       17 48349 4 1 15 LYS O    O  -0.309  10.366   4.091 1.00 . D D . 15 LYS O    1 1 
       17 48350 4 1 16 VAL C    C   3.015  12.483   4.096 1.00 . D D . 16 VAL C    1 1 
       17 48351 4 1 16 VAL CA   C   1.897  11.773   3.353 1.00 . D D . 16 VAL CA   1 1 
       17 48352 4 1 16 VAL CB   C   2.131  12.274   1.875 1.00 . D D . 16 VAL CB   1 1 
       17 48353 4 1 16 VAL CG1  C   3.407  11.652   1.172 1.00 . D D . 16 VAL CG1  1 1 
       17 48354 4 1 16 VAL CG2  C   0.894  11.770   1.012 1.00 . D D . 16 VAL CG2  1 1 
       17 48355 4 1 16 VAL H    H   0.647  13.328   4.164 1.00 . D D . 16 VAL H    1 1 
       17 48356 4 1 16 VAL HA   H   1.969  10.697   3.423 1.00 . D D . 16 VAL HA   1 1 
       17 48357 4 1 16 VAL HB   H   2.133  13.382   1.793 1.00 . D D . 16 VAL HB   1 1 
       17 48358 4 1 16 VAL HG11 H   3.426  12.038   0.130 1.00 . D D . 16 VAL HG11 1 1 
       17 48359 4 1 16 VAL HG12 H   3.440  10.542   1.185 1.00 . D D . 16 VAL HG12 1 1 
       17 48360 4 1 16 VAL HG13 H   4.359  11.979   1.641 1.00 . D D . 16 VAL HG13 1 1 
       17 48361 4 1 16 VAL HG21 H   0.943  12.196  -0.013 1.00 . D D . 16 VAL HG21 1 1 
       17 48362 4 1 16 VAL HG22 H  -0.069  12.155   1.411 1.00 . D D . 16 VAL HG22 1 1 
       17 48363 4 1 16 VAL HG23 H   0.843  10.661   1.065 1.00 . D D . 16 VAL HG23 1 1 
       17 48364 4 1 16 VAL N    N   0.707  12.347   3.998 1.00 . D D . 16 VAL N    1 1 
       17 48365 4 1 16 VAL O    O   2.945  13.733   4.320 1.00 . D D . 16 VAL O    1 1 
       17 48366 4 1 17 LYS C    C   6.478  11.500   4.937 1.00 . D D . 17 LYS C    1 1 
       17 48367 4 1 17 LYS CA   C   5.195  12.275   5.280 1.00 . D D . 17 LYS CA   1 1 
       17 48368 4 1 17 LYS CB   C   4.910  12.319   6.874 1.00 . D D . 17 LYS CB   1 1 
       17 48369 4 1 17 LYS CD   C   4.129  11.200   9.050 1.00 . D D . 17 LYS CD   1 1 
       17 48370 4 1 17 LYS CE   C   3.970   9.863   9.890 1.00 . D D . 17 LYS CE   1 1 
       17 48371 4 1 17 LYS CG   C   4.639  10.980   7.593 1.00 . D D . 17 LYS CG   1 1 
       17 48372 4 1 17 LYS H    H   4.046  10.753   4.513 1.00 . D D . 17 LYS H    1 1 
       17 48373 4 1 17 LYS HA   H   5.402  13.290   4.976 1.00 . D D . 17 LYS HA   1 1 
       17 48374 4 1 17 LYS HB2  H   5.686  12.986   7.307 1.00 . D D . 17 LYS HB2  1 1 
       17 48375 4 1 17 LYS HB3  H   3.933  12.843   6.948 1.00 . D D . 17 LYS HB3  1 1 
       17 48376 4 1 17 LYS HD2  H   4.914  11.804   9.553 1.00 . D D . 17 LYS HD2  1 1 
       17 48377 4 1 17 LYS HD3  H   3.149  11.723   9.028 1.00 . D D . 17 LYS HD3  1 1 
       17 48378 4 1 17 LYS HE2  H   3.144   9.293   9.413 1.00 . D D . 17 LYS HE2  1 1 
       17 48379 4 1 17 LYS HE3  H   4.969   9.393  10.015 1.00 . D D . 17 LYS HE3  1 1 
       17 48380 4 1 17 LYS HG2  H   3.946  10.360   6.985 1.00 . D D . 17 LYS HG2  1 1 
       17 48381 4 1 17 LYS HG3  H   5.622  10.466   7.658 1.00 . D D . 17 LYS HG3  1 1 
       17 48382 4 1 17 LYS HZ1  H   2.621   9.916  11.478 1.00 . D D . 17 LYS HZ1  1 1 
       17 48383 4 1 17 LYS HZ2  H   3.491  11.381  11.226 1.00 . D D . 17 LYS HZ2  1 1 
       17 48384 4 1 17 LYS HZ3  H   4.233  10.111  11.933 1.00 . D D . 17 LYS HZ3  1 1 
       17 48385 4 1 17 LYS N    N   4.043  11.748   4.578 1.00 . D D . 17 LYS N    1 1 
       17 48386 4 1 17 LYS NZ   N   3.528  10.343  11.205 1.00 . D D . 17 LYS NZ   1 1 
       17 48387 4 1 17 LYS O    O   6.528  10.251   4.869 1.00 . D D . 17 LYS O    1 1 
       17 48388 4 1 18 VAL C    C   9.787  12.409   4.783 1.00 . D D . 18 VAL C    1 1 
       17 48389 4 1 18 VAL CA   C   8.704  11.797   4.024 1.00 . D D . 18 VAL CA   1 1 
       17 48390 4 1 18 VAL CB   C   8.821  12.179   2.554 1.00 . D D . 18 VAL CB   1 1 
       17 48391 4 1 18 VAL CG1  C  10.220  11.891   1.831 1.00 . D D . 18 VAL CG1  1 1 
       17 48392 4 1 18 VAL CG2  C   7.637  11.535   1.845 1.00 . D D . 18 VAL CG2  1 1 
       17 48393 4 1 18 VAL H    H   7.365  13.274   4.563 1.00 . D D . 18 VAL H    1 1 
       17 48394 4 1 18 VAL HA   H   8.694  10.718   4.077 1.00 . D D . 18 VAL HA   1 1 
       17 48395 4 1 18 VAL HB   H   8.670  13.272   2.422 1.00 . D D . 18 VAL HB   1 1 
       17 48396 4 1 18 VAL HG11 H  11.002  12.573   2.225 1.00 . D D . 18 VAL HG11 1 1 
       17 48397 4 1 18 VAL HG12 H  10.088  12.120   0.752 1.00 . D D . 18 VAL HG12 1 1 
       17 48398 4 1 18 VAL HG13 H  10.530  10.828   1.911 1.00 . D D . 18 VAL HG13 1 1 
       17 48399 4 1 18 VAL HG21 H   6.679  11.950   2.224 1.00 . D D . 18 VAL HG21 1 1 
       17 48400 4 1 18 VAL HG22 H   7.466  10.439   1.910 1.00 . D D . 18 VAL HG22 1 1 
       17 48401 4 1 18 VAL HG23 H   7.728  11.875   0.791 1.00 . D D . 18 VAL HG23 1 1 
       17 48402 4 1 18 VAL N    N   7.486  12.284   4.553 1.00 . D D . 18 VAL N    1 1 
       17 48403 4 1 18 VAL O    O  10.009  13.592   4.938 1.00 . D D . 18 VAL O    1 1 
       17 48404 4 1 19 LYS C    C  13.049  11.765   5.214 1.00 . D D . 19 LYS C    1 1 
       17 48405 4 1 19 LYS CA   C  11.846  11.923   6.045 1.00 . D D . 19 LYS CA   1 1 
       17 48406 4 1 19 LYS CB   C  11.909  11.031   7.373 1.00 . D D . 19 LYS CB   1 1 
       17 48407 4 1 19 LYS CD   C  13.082  12.622   9.031 1.00 . D D . 19 LYS CD   1 1 
       17 48408 4 1 19 LYS CE   C  14.403  12.746   9.790 1.00 . D D . 19 LYS CE   1 1 
       17 48409 4 1 19 LYS CG   C  13.133  11.331   8.231 1.00 . D D . 19 LYS CG   1 1 
       17 48410 4 1 19 LYS H    H  10.542  10.602   5.087 1.00 . D D . 19 LYS H    1 1 
       17 48411 4 1 19 LYS HA   H  11.669  12.931   6.390 1.00 . D D . 19 LYS HA   1 1 
       17 48412 4 1 19 LYS HB2  H  10.973  11.185   7.951 1.00 . D D . 19 LYS HB2  1 1 
       17 48413 4 1 19 LYS HB3  H  11.910   9.985   6.995 1.00 . D D . 19 LYS HB3  1 1 
       17 48414 4 1 19 LYS HD2  H  13.096  13.376   8.215 1.00 . D D . 19 LYS HD2  1 1 
       17 48415 4 1 19 LYS HD3  H  12.215  12.790   9.706 1.00 . D D . 19 LYS HD3  1 1 
       17 48416 4 1 19 LYS HE2  H  14.999  11.833  10.003 1.00 . D D . 19 LYS HE2  1 1 
       17 48417 4 1 19 LYS HE3  H  15.158  13.382   9.281 1.00 . D D . 19 LYS HE3  1 1 
       17 48418 4 1 19 LYS HG2  H  13.170  10.490   8.957 1.00 . D D . 19 LYS HG2  1 1 
       17 48419 4 1 19 LYS HG3  H  14.075  11.361   7.642 1.00 . D D . 19 LYS HG3  1 1 
       17 48420 4 1 19 LYS HZ1  H  15.153  13.222  11.666 1.00 . D D . 19 LYS HZ1  1 1 
       17 48421 4 1 19 LYS HZ2  H  13.398  13.289  11.556 1.00 . D D . 19 LYS HZ2  1 1 
       17 48422 4 1 19 LYS HZ3  H  14.420  14.483  10.895 1.00 . D D . 19 LYS HZ3  1 1 
       17 48423 4 1 19 LYS N    N  10.657  11.569   5.301 1.00 . D D . 19 LYS N    1 1 
       17 48424 4 1 19 LYS NZ   N  14.315  13.468  11.101 1.00 . D D . 19 LYS NZ   1 1 
       17 48425 4 1 19 LYS O    O  13.411  10.693   4.641 1.00 . D D . 19 LYS O    1 1 
       17 48426 4 1 20 VAL C    C  16.115  13.207   5.259 1.00 . D D . 20 VAL C    1 1 
       17 48427 4 1 20 VAL CA   C  14.995  12.766   4.282 1.00 . D D . 20 VAL CA   1 1 
       17 48428 4 1 20 VAL CB   C  14.959  13.697   3.120 1.00 . D D . 20 VAL CB   1 1 
       17 48429 4 1 20 VAL CG1  C  16.226  13.585   2.269 1.00 . D D . 20 VAL CG1  1 1 
       17 48430 4 1 20 VAL CG2  C  13.689  13.364   2.333 1.00 . D D . 20 VAL CG2  1 1 
       17 48431 4 1 20 VAL H    H  13.624  13.747   5.470 1.00 . D D . 20 VAL H    1 1 
       17 48432 4 1 20 VAL HA   H  15.193  11.748   3.980 1.00 . D D . 20 VAL HA   1 1 
       17 48433 4 1 20 VAL HB   H  14.830  14.723   3.527 1.00 . D D . 20 VAL HB   1 1 
       17 48434 4 1 20 VAL HG11 H  16.224  14.163   1.321 1.00 . D D . 20 VAL HG11 1 1 
       17 48435 4 1 20 VAL HG12 H  16.393  12.519   2.010 1.00 . D D . 20 VAL HG12 1 1 
       17 48436 4 1 20 VAL HG13 H  17.142  13.970   2.767 1.00 . D D . 20 VAL HG13 1 1 
       17 48437 4 1 20 VAL HG21 H  12.835  13.752   2.927 1.00 . D D . 20 VAL HG21 1 1 
       17 48438 4 1 20 VAL HG22 H  13.504  12.284   2.154 1.00 . D D . 20 VAL HG22 1 1 
       17 48439 4 1 20 VAL HG23 H  13.518  13.940   1.398 1.00 . D D . 20 VAL HG23 1 1 
       17 48440 4 1 20 VAL N    N  13.793  12.844   5.080 1.00 . D D . 20 VAL N    1 1 
       17 48441 4 1 20 VAL O    O  16.059  14.237   5.877 1.00 . D D . 20 VAL O    1 1 
       17 48442 4 1 21 NH2 HN1  H  17.995  12.796   5.788 1.00 . D D . 21 NH2 HN1  1 1 
       17 48443 4 1 21 NH2 HN2  H  17.351  11.499   4.865 1.00 . D D . 21 NH2 HN2  1 1 
       17 48444 4 1 21 NH2 N    N  17.229  12.403   5.278 1.00 . D D . 21 NH2 N    1 1 
       17 48445 5 1  1 VAL C    C -13.378 -12.579   0.606 1.00 . E E .  1 VAL C    1 1 
       17 48446 5 1  1 VAL CA   C -14.423 -11.817   1.297 1.00 . E E .  1 VAL CA   1 1 
       17 48447 5 1  1 VAL CB   C -13.956 -10.953   2.435 1.00 . E E .  1 VAL CB   1 1 
       17 48448 5 1  1 VAL CG1  C -12.646 -10.189   2.060 1.00 . E E .  1 VAL CG1  1 1 
       17 48449 5 1  1 VAL CG2  C -15.100 -10.013   2.863 1.00 . E E .  1 VAL CG2  1 1 
       17 48450 5 1  1 VAL H1   H -16.436 -12.104   1.705 1.00 . E E .  1 VAL H1   1 1 
       17 48451 5 1  1 VAL H2   H -15.575 -12.856   2.777 1.00 . E E .  1 VAL H2   1 1 
       17 48452 5 1  1 VAL H3   H -15.734 -13.461   1.206 1.00 . E E .  1 VAL H3   1 1 
       17 48453 5 1  1 VAL HA   H -14.722 -11.185   0.473 1.00 . E E .  1 VAL HA   1 1 
       17 48454 5 1  1 VAL HB   H -13.775 -11.643   3.286 1.00 . E E .  1 VAL HB   1 1 
       17 48455 5 1  1 VAL HG11 H -11.847 -10.927   1.833 1.00 . E E .  1 VAL HG11 1 1 
       17 48456 5 1  1 VAL HG12 H -12.370  -9.501   2.886 1.00 . E E .  1 VAL HG12 1 1 
       17 48457 5 1  1 VAL HG13 H -12.846  -9.515   1.200 1.00 . E E .  1 VAL HG13 1 1 
       17 48458 5 1  1 VAL HG21 H -15.899 -10.571   3.396 1.00 . E E .  1 VAL HG21 1 1 
       17 48459 5 1  1 VAL HG22 H -15.419  -9.329   2.046 1.00 . E E .  1 VAL HG22 1 1 
       17 48460 5 1  1 VAL HG23 H -14.670  -9.310   3.609 1.00 . E E .  1 VAL HG23 1 1 
       17 48461 5 1  1 VAL N    N -15.530 -12.609   1.769 1.00 . E E .  1 VAL N    1 1 
       17 48462 5 1  1 VAL O    O -13.122 -13.741   0.913 1.00 . E E .  1 VAL O    1 1 
       17 48463 5 1  2 LYS C    C -10.392 -11.634  -1.061 1.00 . E E .  2 LYS C    1 1 
       17 48464 5 1  2 LYS CA   C -11.602 -12.533  -1.149 1.00 . E E .  2 LYS CA   1 1 
       17 48465 5 1  2 LYS CB   C -11.859 -12.821  -2.590 1.00 . E E .  2 LYS CB   1 1 
       17 48466 5 1  2 LYS CD   C -13.289 -14.035  -4.277 1.00 . E E .  2 LYS CD   1 1 
       17 48467 5 1  2 LYS CE   C -14.342 -15.034  -4.468 1.00 . E E .  2 LYS CE   1 1 
       17 48468 5 1  2 LYS CG   C -13.186 -13.593  -2.801 1.00 . E E .  2 LYS CG   1 1 
       17 48469 5 1  2 LYS H    H -12.923 -11.058  -0.764 1.00 . E E .  2 LYS H    1 1 
       17 48470 5 1  2 LYS HA   H -11.267 -13.408  -0.611 1.00 . E E .  2 LYS HA   1 1 
       17 48471 5 1  2 LYS HB2  H -11.941 -11.889  -3.190 1.00 . E E .  2 LYS HB2  1 1 
       17 48472 5 1  2 LYS HB3  H -11.061 -13.451  -3.038 1.00 . E E .  2 LYS HB3  1 1 
       17 48473 5 1  2 LYS HD2  H -13.351 -13.183  -4.986 1.00 . E E .  2 LYS HD2  1 1 
       17 48474 5 1  2 LYS HD3  H -12.319 -14.545  -4.459 1.00 . E E .  2 LYS HD3  1 1 
       17 48475 5 1  2 LYS HE2  H -14.252 -15.945  -3.838 1.00 . E E .  2 LYS HE2  1 1 
       17 48476 5 1  2 LYS HE3  H -15.331 -14.592  -4.220 1.00 . E E .  2 LYS HE3  1 1 
       17 48477 5 1  2 LYS HG2  H -13.330 -14.449  -2.108 1.00 . E E .  2 LYS HG2  1 1 
       17 48478 5 1  2 LYS HG3  H -14.112 -13.086  -2.453 1.00 . E E .  2 LYS HG3  1 1 
       17 48479 5 1  2 LYS HZ1  H -14.549 -14.621  -6.534 1.00 . E E .  2 LYS HZ1  1 1 
       17 48480 5 1  2 LYS HZ2  H -15.215 -16.086  -6.020 1.00 . E E .  2 LYS HZ2  1 1 
       17 48481 5 1  2 LYS HZ3  H -13.495 -15.787  -6.089 1.00 . E E .  2 LYS HZ3  1 1 
       17 48482 5 1  2 LYS N    N -12.714 -11.957  -0.387 1.00 . E E .  2 LYS N    1 1 
       17 48483 5 1  2 LYS NZ   N -14.439 -15.412  -5.867 1.00 . E E .  2 LYS NZ   1 1 
       17 48484 5 1  2 LYS O    O -10.454 -10.488  -1.288 1.00 . E E .  2 LYS O    1 1 
       17 48485 5 1  3 VAL C    C  -6.957 -12.301  -1.532 1.00 . E E .  3 VAL C    1 1 
       17 48486 5 1  3 VAL CA   C  -7.983 -11.575  -0.651 1.00 . E E .  3 VAL CA   1 1 
       17 48487 5 1  3 VAL CB   C  -7.383 -11.333   0.726 1.00 . E E .  3 VAL CB   1 1 
       17 48488 5 1  3 VAL CG1  C  -6.237 -10.284   0.681 1.00 . E E .  3 VAL CG1  1 1 
       17 48489 5 1  3 VAL CG2  C  -8.418 -10.617   1.586 1.00 . E E .  3 VAL CG2  1 1 
       17 48490 5 1  3 VAL H    H  -9.348 -13.221  -0.468 1.00 . E E .  3 VAL H    1 1 
       17 48491 5 1  3 VAL HA   H  -8.133 -10.613  -1.119 1.00 . E E .  3 VAL HA   1 1 
       17 48492 5 1  3 VAL HB   H  -7.087 -12.317   1.146 1.00 . E E .  3 VAL HB   1 1 
       17 48493 5 1  3 VAL HG11 H  -6.688  -9.268   0.711 1.00 . E E .  3 VAL HG11 1 1 
       17 48494 5 1  3 VAL HG12 H  -5.517 -10.434  -0.152 1.00 . E E .  3 VAL HG12 1 1 
       17 48495 5 1  3 VAL HG13 H  -5.509 -10.284   1.519 1.00 . E E .  3 VAL HG13 1 1 
       17 48496 5 1  3 VAL HG21 H  -9.470 -10.972   1.532 1.00 . E E .  3 VAL HG21 1 1 
       17 48497 5 1  3 VAL HG22 H  -8.588  -9.556   1.306 1.00 . E E .  3 VAL HG22 1 1 
       17 48498 5 1  3 VAL HG23 H  -8.078 -10.664   2.643 1.00 . E E .  3 VAL HG23 1 1 
       17 48499 5 1  3 VAL N    N  -9.275 -12.244  -0.655 1.00 . E E .  3 VAL N    1 1 
       17 48500 5 1  3 VAL O    O  -6.717 -13.491  -1.414 1.00 . E E .  3 VAL O    1 1 
       17 48501 5 1  4 LYS C    C  -4.072 -11.424  -3.499 1.00 . E E .  4 LYS C    1 1 
       17 48502 5 1  4 LYS CA   C  -5.426 -12.126  -3.367 1.00 . E E .  4 LYS CA   1 1 
       17 48503 5 1  4 LYS CB   C  -6.152 -12.326  -4.704 1.00 . E E .  4 LYS CB   1 1 
       17 48504 5 1  4 LYS CD   C  -7.812 -13.590  -6.151 1.00 . E E .  4 LYS CD   1 1 
       17 48505 5 1  4 LYS CE   C  -9.070 -14.508  -6.223 1.00 . E E .  4 LYS CE   1 1 
       17 48506 5 1  4 LYS CG   C  -7.229 -13.401  -4.776 1.00 . E E .  4 LYS CG   1 1 
       17 48507 5 1  4 LYS H    H  -6.392 -10.528  -2.394 1.00 . E E .  4 LYS H    1 1 
       17 48508 5 1  4 LYS HA   H  -5.293 -13.167  -3.109 1.00 . E E .  4 LYS HA   1 1 
       17 48509 5 1  4 LYS HB2  H  -6.607 -11.354  -4.989 1.00 . E E .  4 LYS HB2  1 1 
       17 48510 5 1  4 LYS HB3  H  -5.382 -12.647  -5.437 1.00 . E E .  4 LYS HB3  1 1 
       17 48511 5 1  4 LYS HD2  H  -8.109 -12.633  -6.629 1.00 . E E .  4 LYS HD2  1 1 
       17 48512 5 1  4 LYS HD3  H  -7.019 -13.835  -6.888 1.00 . E E .  4 LYS HD3  1 1 
       17 48513 5 1  4 LYS HE2  H  -8.939 -15.461  -5.666 1.00 . E E .  4 LYS HE2  1 1 
       17 48514 5 1  4 LYS HE3  H  -9.924 -13.921  -5.820 1.00 . E E .  4 LYS HE3  1 1 
       17 48515 5 1  4 LYS HG2  H  -6.813 -14.362  -4.405 1.00 . E E .  4 LYS HG2  1 1 
       17 48516 5 1  4 LYS HG3  H  -8.076 -13.208  -4.085 1.00 . E E .  4 LYS HG3  1 1 
       17 48517 5 1  4 LYS HZ1  H  -8.615 -15.216  -8.010 1.00 . E E .  4 LYS HZ1  1 1 
       17 48518 5 1  4 LYS HZ2  H  -9.492 -13.731  -8.137 1.00 . E E .  4 LYS HZ2  1 1 
       17 48519 5 1  4 LYS HZ3  H -10.241 -15.214  -7.877 1.00 . E E .  4 LYS HZ3  1 1 
       17 48520 5 1  4 LYS N    N  -6.276 -11.518  -2.360 1.00 . E E .  4 LYS N    1 1 
       17 48521 5 1  4 LYS NZ   N  -9.404 -14.643  -7.646 1.00 . E E .  4 LYS NZ   1 1 
       17 48522 5 1  4 LYS O    O  -3.954 -10.282  -3.922 1.00 . E E .  4 LYS O    1 1 
       17 48523 5 1  5 VAL C    C  -0.919 -12.391  -4.383 1.00 . E E .  5 VAL C    1 1 
       17 48524 5 1  5 VAL CA   C  -1.684 -11.639  -3.293 1.00 . E E .  5 VAL CA   1 1 
       17 48525 5 1  5 VAL CB   C  -0.953 -11.526  -1.977 1.00 . E E .  5 VAL CB   1 1 
       17 48526 5 1  5 VAL CG1  C   0.525 -11.212  -2.221 1.00 . E E .  5 VAL CG1  1 1 
       17 48527 5 1  5 VAL CG2  C  -1.764 -10.600  -1.060 1.00 . E E .  5 VAL CG2  1 1 
       17 48528 5 1  5 VAL H    H  -3.327 -13.030  -2.824 1.00 . E E .  5 VAL H    1 1 
       17 48529 5 1  5 VAL HA   H  -1.737 -10.622  -3.652 1.00 . E E .  5 VAL HA   1 1 
       17 48530 5 1  5 VAL HB   H  -0.985 -12.444  -1.353 1.00 . E E .  5 VAL HB   1 1 
       17 48531 5 1  5 VAL HG11 H   1.038 -12.132  -2.575 1.00 . E E .  5 VAL HG11 1 1 
       17 48532 5 1  5 VAL HG12 H   1.084 -10.976  -1.291 1.00 . E E .  5 VAL HG12 1 1 
       17 48533 5 1  5 VAL HG13 H   0.713 -10.526  -3.075 1.00 . E E .  5 VAL HG13 1 1 
       17 48534 5 1  5 VAL HG21 H  -1.862  -9.616  -1.568 1.00 . E E .  5 VAL HG21 1 1 
       17 48535 5 1  5 VAL HG22 H  -1.153 -10.492  -0.139 1.00 . E E .  5 VAL HG22 1 1 
       17 48536 5 1  5 VAL HG23 H  -2.743 -11.103  -0.906 1.00 . E E .  5 VAL HG23 1 1 
       17 48537 5 1  5 VAL N    N  -3.036 -12.141  -3.170 1.00 . E E .  5 VAL N    1 1 
       17 48538 5 1  5 VAL O    O  -0.692 -13.581  -4.289 1.00 . E E .  5 VAL O    1 1 
       17 48539 5 1  6 LYS C    C   1.480 -11.655  -6.648 1.00 . E E .  6 LYS C    1 1 
       17 48540 5 1  6 LYS CA   C   0.099 -12.182  -6.597 1.00 . E E .  6 LYS CA   1 1 
       17 48541 5 1  6 LYS CB   C  -0.666 -11.878  -7.939 1.00 . E E .  6 LYS CB   1 1 
       17 48542 5 1  6 LYS CD   C  -0.724 -12.067 -10.523 1.00 . E E .  6 LYS CD   1 1 
       17 48543 5 1  6 LYS CE   C  -0.518 -13.113 -11.635 1.00 . E E .  6 LYS CE   1 1 
       17 48544 5 1  6 LYS CG   C  -0.172 -12.590  -9.206 1.00 . E E .  6 LYS CG   1 1 
       17 48545 5 1  6 LYS H    H  -0.681 -10.680  -5.443 1.00 . E E .  6 LYS H    1 1 
       17 48546 5 1  6 LYS HA   H   0.076 -13.262  -6.580 1.00 . E E .  6 LYS HA   1 1 
       17 48547 5 1  6 LYS HB2  H  -1.746 -12.077  -7.771 1.00 . E E .  6 LYS HB2  1 1 
       17 48548 5 1  6 LYS HB3  H  -0.532 -10.781  -8.054 1.00 . E E .  6 LYS HB3  1 1 
       17 48549 5 1  6 LYS HD2  H  -1.824 -11.925 -10.600 1.00 . E E .  6 LYS HD2  1 1 
       17 48550 5 1  6 LYS HD3  H  -0.139 -11.137 -10.689 1.00 . E E .  6 LYS HD3  1 1 
       17 48551 5 1  6 LYS HE2  H   0.519 -13.056 -12.031 1.00 . E E .  6 LYS HE2  1 1 
       17 48552 5 1  6 LYS HE3  H  -0.712 -14.097 -11.159 1.00 . E E .  6 LYS HE3  1 1 
       17 48553 5 1  6 LYS HG2  H   0.935 -12.529  -9.284 1.00 . E E .  6 LYS HG2  1 1 
       17 48554 5 1  6 LYS HG3  H  -0.512 -13.625  -8.986 1.00 . E E .  6 LYS HG3  1 1 
       17 48555 5 1  6 LYS HZ1  H  -2.366 -12.805 -12.416 1.00 . E E .  6 LYS HZ1  1 1 
       17 48556 5 1  6 LYS HZ2  H  -1.364 -13.369 -13.587 1.00 . E E .  6 LYS HZ2  1 1 
       17 48557 5 1  6 LYS HZ3  H  -1.105 -11.787 -13.099 1.00 . E E .  6 LYS HZ3  1 1 
       17 48558 5 1  6 LYS N    N  -0.548 -11.667  -5.462 1.00 . E E .  6 LYS N    1 1 
       17 48559 5 1  6 LYS NZ   N  -1.391 -12.730 -12.766 1.00 . E E .  6 LYS NZ   1 1 
       17 48560 5 1  6 LYS O    O   1.547 -10.435  -6.635 1.00 . E E .  6 LYS O    1 1 
       17 48561 5 1  7 VAL C    C   4.643 -12.478  -7.965 1.00 . E E .  7 VAL C    1 1 
       17 48562 5 1  7 VAL CA   C   3.889 -11.866  -6.781 1.00 . E E .  7 VAL CA   1 1 
       17 48563 5 1  7 VAL CB   C   4.599 -12.107  -5.476 1.00 . E E .  7 VAL CB   1 1 
       17 48564 5 1  7 VAL CG1  C   4.740 -13.648  -5.218 1.00 . E E .  7 VAL CG1  1 1 
       17 48565 5 1  7 VAL CG2  C   5.947 -11.425  -5.542 1.00 . E E .  7 VAL CG2  1 1 
       17 48566 5 1  7 VAL H    H   2.417 -13.450  -6.670 1.00 . E E .  7 VAL H    1 1 
       17 48567 5 1  7 VAL HA   H   3.909 -10.787  -6.831 1.00 . E E .  7 VAL HA   1 1 
       17 48568 5 1  7 VAL HB   H   4.013 -11.695  -4.625 1.00 . E E .  7 VAL HB   1 1 
       17 48569 5 1  7 VAL HG11 H   3.787 -14.216  -5.251 1.00 . E E .  7 VAL HG11 1 1 
       17 48570 5 1  7 VAL HG12 H   5.292 -13.907  -4.289 1.00 . E E .  7 VAL HG12 1 1 
       17 48571 5 1  7 VAL HG13 H   5.232 -14.076  -6.118 1.00 . E E .  7 VAL HG13 1 1 
       17 48572 5 1  7 VAL HG21 H   6.000 -10.350  -5.819 1.00 . E E .  7 VAL HG21 1 1 
       17 48573 5 1  7 VAL HG22 H   6.693 -11.870  -6.234 1.00 . E E .  7 VAL HG22 1 1 
       17 48574 5 1  7 VAL HG23 H   6.348 -11.449  -4.506 1.00 . E E .  7 VAL HG23 1 1 
       17 48575 5 1  7 VAL N    N   2.545 -12.465  -6.750 1.00 . E E .  7 VAL N    1 1 
       17 48576 5 1  7 VAL O    O   4.720 -13.669  -8.246 1.00 . E E .  7 VAL O    1 1 
       17 48577 5 1  8 LYS C    C   7.430 -11.382  -9.684 1.00 . E E .  8 LYS C    1 1 
       17 48578 5 1  8 LYS CA   C   6.038 -11.846  -9.875 1.00 . E E .  8 LYS CA   1 1 
       17 48579 5 1  8 LYS CB   C   5.439 -11.180 -11.167 1.00 . E E .  8 LYS CB   1 1 
       17 48580 5 1  8 LYS CD   C   3.239 -10.811 -12.534 1.00 . E E .  8 LYS CD   1 1 
       17 48581 5 1  8 LYS CE   C   3.366  -9.292 -12.500 1.00 . E E .  8 LYS CE   1 1 
       17 48582 5 1  8 LYS CG   C   3.923 -11.433 -11.260 1.00 . E E .  8 LYS CG   1 1 
       17 48583 5 1  8 LYS H    H   5.306 -10.575  -8.384 1.00 . E E .  8 LYS H    1 1 
       17 48584 5 1  8 LYS HA   H   5.961 -12.914 -10.023 1.00 . E E .  8 LYS HA   1 1 
       17 48585 5 1  8 LYS HB2  H   5.665 -10.093 -11.149 1.00 . E E .  8 LYS HB2  1 1 
       17 48586 5 1  8 LYS HB3  H   5.960 -11.543 -12.079 1.00 . E E .  8 LYS HB3  1 1 
       17 48587 5 1  8 LYS HD2  H   3.815 -11.096 -13.440 1.00 . E E .  8 LYS HD2  1 1 
       17 48588 5 1  8 LYS HD3  H   2.246 -11.301 -12.622 1.00 . E E .  8 LYS HD3  1 1 
       17 48589 5 1  8 LYS HE2  H   2.817  -8.787 -11.678 1.00 . E E .  8 LYS HE2  1 1 
       17 48590 5 1  8 LYS HE3  H   4.448  -9.053 -12.564 1.00 . E E .  8 LYS HE3  1 1 
       17 48591 5 1  8 LYS HG2  H   3.738 -12.512 -11.068 1.00 . E E .  8 LYS HG2  1 1 
       17 48592 5 1  8 LYS HG3  H   3.459 -10.849 -10.437 1.00 . E E .  8 LYS HG3  1 1 
       17 48593 5 1  8 LYS HZ1  H   1.858  -9.039 -13.989 1.00 . E E .  8 LYS HZ1  1 1 
       17 48594 5 1  8 LYS HZ2  H   3.341  -8.586 -14.554 1.00 . E E .  8 LYS HZ2  1 1 
       17 48595 5 1  8 LYS HZ3  H   2.454  -7.636 -13.365 1.00 . E E .  8 LYS HZ3  1 1 
       17 48596 5 1  8 LYS N    N   5.363 -11.535  -8.649 1.00 . E E .  8 LYS N    1 1 
       17 48597 5 1  8 LYS NZ   N   2.744  -8.576 -13.703 1.00 . E E .  8 LYS NZ   1 1 
       17 48598 5 1  8 LYS O    O   7.688 -10.262  -9.304 1.00 . E E .  8 LYS O    1 1 
       17 48599 5 1  9 VAL C    C  10.532 -12.662 -10.956 1.00 . E E .  9 VAL C    1 1 
       17 48600 5 1  9 VAL CA   C   9.769 -12.030  -9.814 1.00 . E E .  9 VAL CA   1 1 
       17 48601 5 1  9 VAL CB   C  10.270 -12.489  -8.448 1.00 . E E .  9 VAL CB   1 1 
       17 48602 5 1  9 VAL CG1  C  11.758 -11.962  -8.135 1.00 . E E .  9 VAL CG1  1 1 
       17 48603 5 1  9 VAL CG2  C   9.476 -12.222  -7.165 1.00 . E E .  9 VAL CG2  1 1 
       17 48604 5 1  9 VAL H    H   8.079 -13.246 -10.182 1.00 . E E .  9 VAL H    1 1 
       17 48605 5 1  9 VAL HA   H   9.934 -10.968  -9.918 1.00 . E E .  9 VAL HA   1 1 
       17 48606 5 1  9 VAL HB   H  10.289 -13.598  -8.507 1.00 . E E .  9 VAL HB   1 1 
       17 48607 5 1  9 VAL HG11 H  12.310 -12.413  -8.987 1.00 . E E .  9 VAL HG11 1 1 
       17 48608 5 1  9 VAL HG12 H  12.171 -12.315  -7.166 1.00 . E E .  9 VAL HG12 1 1 
       17 48609 5 1  9 VAL HG13 H  11.834 -10.855  -8.183 1.00 . E E .  9 VAL HG13 1 1 
       17 48610 5 1  9 VAL HG21 H  10.056 -12.276  -6.218 1.00 . E E .  9 VAL HG21 1 1 
       17 48611 5 1  9 VAL HG22 H   8.530 -12.775  -6.985 1.00 . E E .  9 VAL HG22 1 1 
       17 48612 5 1  9 VAL HG23 H   9.291 -11.127  -7.181 1.00 . E E .  9 VAL HG23 1 1 
       17 48613 5 1  9 VAL N    N   8.405 -12.357  -9.870 1.00 . E E .  9 VAL N    1 1 
       17 48614 5 1  9 VAL O    O  10.645 -13.892 -10.986 1.00 . E E .  9 VAL O    1 1 
       17 48615 5 1 10 DPR C    C  11.079 -13.586 -13.809 1.00 . E E . 10 DPR C    1 1 
       17 48616 5 1 10 DPR CA   C  11.760 -12.398 -13.153 1.00 . E E . 10 DPR CA   1 1 
       17 48617 5 1 10 DPR CB   C  11.802 -11.228 -14.097 1.00 . E E . 10 DPR CB   1 1 
       17 48618 5 1 10 DPR CD   C  11.196 -10.427 -11.952 1.00 . E E . 10 DPR CD   1 1 
       17 48619 5 1 10 DPR CG   C  12.005 -10.114 -13.208 1.00 . E E . 10 DPR CG   1 1 
       17 48620 5 1 10 DPR HA   H  12.773 -12.710 -12.943 1.00 . E E . 10 DPR HA   1 1 
       17 48621 5 1 10 DPR HB2  H  12.530 -11.230 -14.934 1.00 . E E . 10 DPR HB2  1 1 
       17 48622 5 1 10 DPR HB3  H  10.850 -11.034 -14.637 1.00 . E E . 10 DPR HB3  1 1 
       17 48623 5 1 10 DPR HD2  H  11.736  -9.998 -11.082 1.00 . E E . 10 DPR HD2  1 1 
       17 48624 5 1 10 DPR HD3  H  10.190  -9.971 -11.823 1.00 . E E . 10 DPR HD3  1 1 
       17 48625 5 1 10 DPR HG2  H  13.064 -10.111 -12.870 1.00 . E E . 10 DPR HG2  1 1 
       17 48626 5 1 10 DPR HG3  H  11.754  -9.155 -13.709 1.00 . E E . 10 DPR HG3  1 1 
       17 48627 5 1 10 DPR N    N  11.199 -11.959 -11.906 1.00 . E E . 10 DPR N    1 1 
       17 48628 5 1 10 DPR O    O   9.972 -13.375 -14.251 1.00 . E E . 10 DPR O    1 1 
       17 48629 5 1 11 PRO C    C   9.548 -16.343 -13.703 1.00 . E E . 11 PRO C    1 1 
       17 48630 5 1 11 PRO CA   C  10.775 -15.920 -14.532 1.00 . E E . 11 PRO CA   1 1 
       17 48631 5 1 11 PRO CB   C  11.820 -17.053 -14.590 1.00 . E E . 11 PRO CB   1 1 
       17 48632 5 1 11 PRO CD   C  13.005 -15.087 -13.903 1.00 . E E . 11 PRO CD   1 1 
       17 48633 5 1 11 PRO CG   C  13.162 -16.242 -14.732 1.00 . E E . 11 PRO CG   1 1 
       17 48634 5 1 11 PRO HA   H  10.311 -15.543 -15.431 1.00 . E E . 11 PRO HA   1 1 
       17 48635 5 1 11 PRO HB2  H  11.929 -17.568 -13.612 1.00 . E E . 11 PRO HB2  1 1 
       17 48636 5 1 11 PRO HB3  H  11.560 -17.608 -15.515 1.00 . E E . 11 PRO HB3  1 1 
       17 48637 5 1 11 PRO HD2  H  13.217 -15.219 -12.821 1.00 . E E . 11 PRO HD2  1 1 
       17 48638 5 1 11 PRO HD3  H  13.579 -14.232 -14.320 1.00 . E E . 11 PRO HD3  1 1 
       17 48639 5 1 11 PRO HG2  H  14.083 -16.782 -14.426 1.00 . E E . 11 PRO HG2  1 1 
       17 48640 5 1 11 PRO HG3  H  13.188 -15.886 -15.785 1.00 . E E . 11 PRO HG3  1 1 
       17 48641 5 1 11 PRO N    N  11.527 -14.835 -13.946 1.00 . E E . 11 PRO N    1 1 
       17 48642 5 1 11 PRO O    O   8.498 -16.761 -14.241 1.00 . E E . 11 PRO O    1 1 
       17 48643 5 1 12 THR C    C   7.412 -15.815 -11.352 1.00 . E E . 12 THR C    1 1 
       17 48644 5 1 12 THR CA   C   8.633 -16.755 -11.411 1.00 . E E . 12 THR CA   1 1 
       17 48645 5 1 12 THR CB   C   9.109 -17.112 -10.057 1.00 . E E . 12 THR CB   1 1 
       17 48646 5 1 12 THR CG2  C   8.004 -17.540  -9.142 1.00 . E E . 12 THR CG2  1 1 
       17 48647 5 1 12 THR H    H  10.351 -15.844 -11.929 1.00 . E E . 12 THR H    1 1 
       17 48648 5 1 12 THR HA   H   8.272 -17.679 -11.838 1.00 . E E . 12 THR HA   1 1 
       17 48649 5 1 12 THR HB   H   9.596 -16.226  -9.597 1.00 . E E . 12 THR HB   1 1 
       17 48650 5 1 12 THR HG1  H  10.847 -17.756 -10.308 1.00 . E E . 12 THR HG1  1 1 
       17 48651 5 1 12 THR HG21 H   7.291 -16.719  -8.916 1.00 . E E . 12 THR HG21 1 1 
       17 48652 5 1 12 THR HG22 H   8.360 -17.878  -8.146 1.00 . E E . 12 THR HG22 1 1 
       17 48653 5 1 12 THR HG23 H   7.407 -18.346  -9.619 1.00 . E E . 12 THR HG23 1 1 
       17 48654 5 1 12 THR N    N   9.585 -16.272 -12.401 1.00 . E E . 12 THR N    1 1 
       17 48655 5 1 12 THR O    O   7.444 -14.562 -11.285 1.00 . E E . 12 THR O    1 1 
       17 48656 5 1 12 THR OG1  O  10.021 -18.166 -10.043 1.00 . E E . 12 THR OG1  1 1 
       17 48657 5 1 13 LYS C    C   4.166 -16.882 -10.318 1.00 . E E . 13 LYS C    1 1 
       17 48658 5 1 13 LYS CA   C   4.956 -15.892 -11.138 1.00 . E E . 13 LYS CA   1 1 
       17 48659 5 1 13 LYS CB   C   4.167 -15.609 -12.427 1.00 . E E . 13 LYS CB   1 1 
       17 48660 5 1 13 LYS CD   C   3.827 -14.152 -14.562 1.00 . E E . 13 LYS CD   1 1 
       17 48661 5 1 13 LYS CE   C   3.219 -15.258 -15.380 1.00 . E E . 13 LYS CE   1 1 
       17 48662 5 1 13 LYS CG   C   4.834 -14.542 -13.371 1.00 . E E . 13 LYS CG   1 1 
       17 48663 5 1 13 LYS H    H   6.078 -17.291 -11.988 1.00 . E E . 13 LYS H    1 1 
       17 48664 5 1 13 LYS HA   H   5.005 -14.963 -10.588 1.00 . E E . 13 LYS HA   1 1 
       17 48665 5 1 13 LYS HB2  H   4.060 -16.593 -12.932 1.00 . E E . 13 LYS HB2  1 1 
       17 48666 5 1 13 LYS HB3  H   3.131 -15.305 -12.166 1.00 . E E . 13 LYS HB3  1 1 
       17 48667 5 1 13 LYS HD2  H   2.988 -13.537 -14.171 1.00 . E E . 13 LYS HD2  1 1 
       17 48668 5 1 13 LYS HD3  H   4.293 -13.376 -15.206 1.00 . E E . 13 LYS HD3  1 1 
       17 48669 5 1 13 LYS HE2  H   3.013 -16.163 -14.770 1.00 . E E . 13 LYS HE2  1 1 
       17 48670 5 1 13 LYS HE3  H   2.226 -14.985 -15.798 1.00 . E E . 13 LYS HE3  1 1 
       17 48671 5 1 13 LYS HG2  H   5.061 -13.583 -12.859 1.00 . E E . 13 LYS HG2  1 1 
       17 48672 5 1 13 LYS HG3  H   5.774 -14.995 -13.752 1.00 . E E . 13 LYS HG3  1 1 
       17 48673 5 1 13 LYS HZ1  H   4.099 -16.719 -16.638 1.00 . E E . 13 LYS HZ1  1 1 
       17 48674 5 1 13 LYS HZ2  H   5.207 -15.693 -15.918 1.00 . E E . 13 LYS HZ2  1 1 
       17 48675 5 1 13 LYS HZ3  H   4.325 -15.070 -17.173 1.00 . E E . 13 LYS HZ3  1 1 
       17 48676 5 1 13 LYS N    N   6.216 -16.451 -11.468 1.00 . E E . 13 LYS N    1 1 
       17 48677 5 1 13 LYS NZ   N   4.271 -15.729 -16.371 1.00 . E E . 13 LYS NZ   1 1 
       17 48678 5 1 13 LYS O    O   4.057 -18.025 -10.720 1.00 . E E . 13 LYS O    1 1 
       17 48679 5 1 14 VAL C    C   1.684 -16.493  -7.727 1.00 . E E . 14 VAL C    1 1 
       17 48680 5 1 14 VAL CA   C   2.874 -17.247  -8.172 1.00 . E E . 14 VAL CA   1 1 
       17 48681 5 1 14 VAL CB   C   3.697 -17.767  -7.035 1.00 . E E . 14 VAL CB   1 1 
       17 48682 5 1 14 VAL CG1  C   2.856 -18.071  -5.749 1.00 . E E . 14 VAL CG1  1 1 
       17 48683 5 1 14 VAL CG2  C   4.525 -18.970  -7.587 1.00 . E E . 14 VAL CG2  1 1 
       17 48684 5 1 14 VAL H    H   3.893 -15.555  -8.768 1.00 . E E . 14 VAL H    1 1 
       17 48685 5 1 14 VAL HA   H   2.526 -18.148  -8.657 1.00 . E E . 14 VAL HA   1 1 
       17 48686 5 1 14 VAL HB   H   4.433 -16.990  -6.736 1.00 . E E . 14 VAL HB   1 1 
       17 48687 5 1 14 VAL HG11 H   3.296 -18.768  -5.004 1.00 . E E . 14 VAL HG11 1 1 
       17 48688 5 1 14 VAL HG12 H   1.882 -18.462  -6.112 1.00 . E E . 14 VAL HG12 1 1 
       17 48689 5 1 14 VAL HG13 H   2.628 -17.101  -5.259 1.00 . E E . 14 VAL HG13 1 1 
       17 48690 5 1 14 VAL HG21 H   5.100 -19.425  -6.753 1.00 . E E . 14 VAL HG21 1 1 
       17 48691 5 1 14 VAL HG22 H   5.226 -18.577  -8.355 1.00 . E E . 14 VAL HG22 1 1 
       17 48692 5 1 14 VAL HG23 H   3.912 -19.829  -7.936 1.00 . E E . 14 VAL HG23 1 1 
       17 48693 5 1 14 VAL N    N   3.678 -16.464  -9.115 1.00 . E E . 14 VAL N    1 1 
       17 48694 5 1 14 VAL O    O   1.825 -15.360  -7.282 1.00 . E E . 14 VAL O    1 1 
       17 48695 5 1 15 LYS C    C  -1.361 -16.998  -6.359 1.00 . E E . 15 LYS C    1 1 
       17 48696 5 1 15 LYS CA   C  -0.841 -16.306  -7.566 1.00 . E E . 15 LYS CA   1 1 
       17 48697 5 1 15 LYS CB   C  -1.887 -16.179  -8.639 1.00 . E E . 15 LYS CB   1 1 
       17 48698 5 1 15 LYS CD   C  -3.146 -17.382 -10.571 1.00 . E E . 15 LYS CD   1 1 
       17 48699 5 1 15 LYS CE   C  -4.441 -16.494 -10.442 1.00 . E E . 15 LYS CE   1 1 
       17 48700 5 1 15 LYS CG   C  -2.327 -17.556  -9.233 1.00 . E E . 15 LYS CG   1 1 
       17 48701 5 1 15 LYS H    H   0.426 -17.862  -8.331 1.00 . E E . 15 LYS H    1 1 
       17 48702 5 1 15 LYS HA   H  -0.570 -15.356  -7.129 1.00 . E E . 15 LYS HA   1 1 
       17 48703 5 1 15 LYS HB2  H  -2.780 -15.533  -8.501 1.00 . E E . 15 LYS HB2  1 1 
       17 48704 5 1 15 LYS HB3  H  -1.372 -15.621  -9.450 1.00 . E E . 15 LYS HB3  1 1 
       17 48705 5 1 15 LYS HD2  H  -2.476 -17.047 -11.390 1.00 . E E . 15 LYS HD2  1 1 
       17 48706 5 1 15 LYS HD3  H  -3.550 -18.352 -10.934 1.00 . E E . 15 LYS HD3  1 1 
       17 48707 5 1 15 LYS HE2  H  -5.112 -16.807  -9.614 1.00 . E E . 15 LYS HE2  1 1 
       17 48708 5 1 15 LYS HE3  H  -3.996 -15.486 -10.302 1.00 . E E . 15 LYS HE3  1 1 
       17 48709 5 1 15 LYS HG2  H  -1.376 -18.053  -9.525 1.00 . E E . 15 LYS HG2  1 1 
       17 48710 5 1 15 LYS HG3  H  -2.892 -18.254  -8.580 1.00 . E E . 15 LYS HG3  1 1 
       17 48711 5 1 15 LYS HZ1  H  -4.706 -15.837 -12.334 1.00 . E E . 15 LYS HZ1  1 1 
       17 48712 5 1 15 LYS HZ2  H  -6.196 -16.071 -11.540 1.00 . E E . 15 LYS HZ2  1 1 
       17 48713 5 1 15 LYS HZ3  H  -5.277 -17.354 -12.172 1.00 . E E . 15 LYS HZ3  1 1 
       17 48714 5 1 15 LYS N    N   0.381 -16.958  -7.913 1.00 . E E . 15 LYS N    1 1 
       17 48715 5 1 15 LYS NZ   N  -5.234 -16.442 -11.675 1.00 . E E . 15 LYS NZ   1 1 
       17 48716 5 1 15 LYS O    O  -1.601 -18.237  -6.368 1.00 . E E . 15 LYS O    1 1 
       17 48717 5 1 16 VAL C    C  -3.600 -16.222  -3.724 1.00 . E E . 16 VAL C    1 1 
       17 48718 5 1 16 VAL CA   C  -2.114 -16.708  -4.064 1.00 . E E . 16 VAL CA   1 1 
       17 48719 5 1 16 VAL CB   C  -1.201 -16.365  -2.899 1.00 . E E . 16 VAL CB   1 1 
       17 48720 5 1 16 VAL CG1  C  -1.702 -17.175  -1.692 1.00 . E E . 16 VAL CG1  1 1 
       17 48721 5 1 16 VAL CG2  C   0.230 -16.764  -3.396 1.00 . E E . 16 VAL CG2  1 1 
       17 48722 5 1 16 VAL H    H  -1.663 -15.138  -5.434 1.00 . E E . 16 VAL H    1 1 
       17 48723 5 1 16 VAL HA   H  -2.151 -17.779  -4.190 1.00 . E E . 16 VAL HA   1 1 
       17 48724 5 1 16 VAL HB   H  -1.275 -15.287  -2.641 1.00 . E E . 16 VAL HB   1 1 
       17 48725 5 1 16 VAL HG11 H  -0.868 -17.366  -0.984 1.00 . E E . 16 VAL HG11 1 1 
       17 48726 5 1 16 VAL HG12 H  -2.099 -18.173  -1.974 1.00 . E E . 16 VAL HG12 1 1 
       17 48727 5 1 16 VAL HG13 H  -2.539 -16.645  -1.187 1.00 . E E . 16 VAL HG13 1 1 
       17 48728 5 1 16 VAL HG21 H   0.658 -16.100  -4.178 1.00 . E E . 16 VAL HG21 1 1 
       17 48729 5 1 16 VAL HG22 H   0.233 -17.789  -3.823 1.00 . E E . 16 VAL HG22 1 1 
       17 48730 5 1 16 VAL HG23 H   0.917 -16.905  -2.535 1.00 . E E . 16 VAL HG23 1 1 
       17 48731 5 1 16 VAL N    N  -1.727 -16.128  -5.340 1.00 . E E . 16 VAL N    1 1 
       17 48732 5 1 16 VAL O    O  -3.860 -15.000  -3.808 1.00 . E E . 16 VAL O    1 1 
       17 48733 5 1 17 LYS C    C  -6.512 -17.247  -1.797 1.00 . E E . 17 LYS C    1 1 
       17 48734 5 1 17 LYS CA   C  -5.933 -16.863  -3.177 1.00 . E E . 17 LYS CA   1 1 
       17 48735 5 1 17 LYS CB   C  -6.829 -17.351  -4.327 1.00 . E E . 17 LYS CB   1 1 
       17 48736 5 1 17 LYS CD   C  -7.490 -19.030  -6.155 1.00 . E E . 17 LYS CD   1 1 
       17 48737 5 1 17 LYS CE   C  -7.452 -20.558  -6.455 1.00 . E E . 17 LYS CE   1 1 
       17 48738 5 1 17 LYS CG   C  -6.573 -18.740  -4.913 1.00 . E E . 17 LYS CG   1 1 
       17 48739 5 1 17 LYS H    H  -4.164 -18.080  -3.295 1.00 . E E . 17 LYS H    1 1 
       17 48740 5 1 17 LYS HA   H  -5.915 -15.790  -3.293 1.00 . E E . 17 LYS HA   1 1 
       17 48741 5 1 17 LYS HB2  H  -7.865 -17.369  -3.926 1.00 . E E . 17 LYS HB2  1 1 
       17 48742 5 1 17 LYS HB3  H  -6.753 -16.669  -5.201 1.00 . E E . 17 LYS HB3  1 1 
       17 48743 5 1 17 LYS HD2  H  -8.570 -18.811  -6.025 1.00 . E E . 17 LYS HD2  1 1 
       17 48744 5 1 17 LYS HD3  H  -7.118 -18.477  -7.044 1.00 . E E . 17 LYS HD3  1 1 
       17 48745 5 1 17 LYS HE2  H  -6.447 -20.975  -6.677 1.00 . E E . 17 LYS HE2  1 1 
       17 48746 5 1 17 LYS HE3  H  -7.848 -21.083  -5.559 1.00 . E E . 17 LYS HE3  1 1 
       17 48747 5 1 17 LYS HG2  H  -5.543 -19.071  -5.164 1.00 . E E . 17 LYS HG2  1 1 
       17 48748 5 1 17 LYS HG3  H  -6.888 -19.358  -4.045 1.00 . E E . 17 LYS HG3  1 1 
       17 48749 5 1 17 LYS HZ1  H  -9.015 -19.932  -7.658 1.00 . E E . 17 LYS HZ1  1 1 
       17 48750 5 1 17 LYS HZ2  H  -8.958 -21.641  -7.396 1.00 . E E . 17 LYS HZ2  1 1 
       17 48751 5 1 17 LYS HZ3  H  -7.923 -20.806  -8.479 1.00 . E E . 17 LYS HZ3  1 1 
       17 48752 5 1 17 LYS N    N  -4.508 -17.153  -3.424 1.00 . E E . 17 LYS N    1 1 
       17 48753 5 1 17 LYS NZ   N  -8.410 -20.772  -7.561 1.00 . E E . 17 LYS NZ   1 1 
       17 48754 5 1 17 LYS O    O  -6.467 -18.412  -1.397 1.00 . E E . 17 LYS O    1 1 
       17 48755 5 1 18 VAL C    C  -9.020 -15.881   0.205 1.00 . E E . 18 VAL C    1 1 
       17 48756 5 1 18 VAL CA   C  -7.671 -16.389   0.232 1.00 . E E . 18 VAL CA   1 1 
       17 48757 5 1 18 VAL CB   C  -6.828 -15.667   1.348 1.00 . E E . 18 VAL CB   1 1 
       17 48758 5 1 18 VAL CG1  C  -7.610 -15.404   2.735 1.00 . E E . 18 VAL CG1  1 1 
       17 48759 5 1 18 VAL CG2  C  -5.519 -16.395   1.676 1.00 . E E . 18 VAL CG2  1 1 
       17 48760 5 1 18 VAL H    H  -7.033 -15.353  -1.446 1.00 . E E . 18 VAL H    1 1 
       17 48761 5 1 18 VAL HA   H  -7.813 -17.438   0.452 1.00 . E E . 18 VAL HA   1 1 
       17 48762 5 1 18 VAL HB   H  -6.469 -14.724   0.882 1.00 . E E . 18 VAL HB   1 1 
       17 48763 5 1 18 VAL HG11 H  -8.412 -14.636   2.708 1.00 . E E . 18 VAL HG11 1 1 
       17 48764 5 1 18 VAL HG12 H  -6.913 -15.016   3.508 1.00 . E E . 18 VAL HG12 1 1 
       17 48765 5 1 18 VAL HG13 H  -8.080 -16.315   3.163 1.00 . E E . 18 VAL HG13 1 1 
       17 48766 5 1 18 VAL HG21 H  -4.851 -15.658   2.171 1.00 . E E . 18 VAL HG21 1 1 
       17 48767 5 1 18 VAL HG22 H  -5.023 -16.845   0.789 1.00 . E E . 18 VAL HG22 1 1 
       17 48768 5 1 18 VAL HG23 H  -5.715 -17.106   2.506 1.00 . E E . 18 VAL HG23 1 1 
       17 48769 5 1 18 VAL N    N  -7.100 -16.280  -1.088 1.00 . E E . 18 VAL N    1 1 
       17 48770 5 1 18 VAL O    O  -9.393 -14.905  -0.461 1.00 . E E . 18 VAL O    1 1 
       17 48771 5 1 19 LYS C    C -11.669 -17.162   2.322 1.00 . E E . 19 LYS C    1 1 
       17 48772 5 1 19 LYS CA   C -11.252 -16.236   1.177 1.00 . E E . 19 LYS CA   1 1 
       17 48773 5 1 19 LYS CB   C -12.177 -16.712  -0.016 1.00 . E E . 19 LYS CB   1 1 
       17 48774 5 1 19 LYS CD   C -12.845 -18.516  -1.648 1.00 . E E . 19 LYS CD   1 1 
       17 48775 5 1 19 LYS CE   C -12.651 -19.954  -2.100 1.00 . E E . 19 LYS CE   1 1 
       17 48776 5 1 19 LYS CG   C -12.024 -18.156  -0.378 1.00 . E E . 19 LYS CG   1 1 
       17 48777 5 1 19 LYS H    H  -9.578 -17.427   1.350 1.00 . E E . 19 LYS H    1 1 
       17 48778 5 1 19 LYS HA   H -11.414 -15.197   1.422 1.00 . E E . 19 LYS HA   1 1 
       17 48779 5 1 19 LYS HB2  H -13.239 -16.443   0.172 1.00 . E E . 19 LYS HB2  1 1 
       17 48780 5 1 19 LYS HB3  H -11.961 -16.082  -0.904 1.00 . E E . 19 LYS HB3  1 1 
       17 48781 5 1 19 LYS HD2  H -13.885 -18.275  -1.343 1.00 . E E . 19 LYS HD2  1 1 
       17 48782 5 1 19 LYS HD3  H -12.530 -17.881  -2.504 1.00 . E E . 19 LYS HD3  1 1 
       17 48783 5 1 19 LYS HE2  H -11.582 -20.158  -2.327 1.00 . E E . 19 LYS HE2  1 1 
       17 48784 5 1 19 LYS HE3  H -12.912 -20.697  -1.316 1.00 . E E . 19 LYS HE3  1 1 
       17 48785 5 1 19 LYS HG2  H -10.973 -18.305  -0.706 1.00 . E E . 19 LYS HG2  1 1 
       17 48786 5 1 19 LYS HG3  H -12.330 -18.919   0.369 1.00 . E E . 19 LYS HG3  1 1 
       17 48787 5 1 19 LYS HZ1  H -13.230 -19.584  -4.076 1.00 . E E . 19 LYS HZ1  1 1 
       17 48788 5 1 19 LYS HZ2  H -14.430 -20.342  -3.340 1.00 . E E . 19 LYS HZ2  1 1 
       17 48789 5 1 19 LYS HZ3  H -13.011 -21.210  -3.641 1.00 . E E . 19 LYS HZ3  1 1 
       17 48790 5 1 19 LYS N    N  -9.879 -16.588   0.907 1.00 . E E . 19 LYS N    1 1 
       17 48791 5 1 19 LYS NZ   N -13.391 -20.293  -3.331 1.00 . E E . 19 LYS NZ   1 1 
       17 48792 5 1 19 LYS O    O -10.897 -17.959   2.773 1.00 . E E . 19 LYS O    1 1 
       17 48793 5 1 20 VAL C    C -14.171 -19.025   3.046 1.00 . E E . 20 VAL C    1 1 
       17 48794 5 1 20 VAL CA   C -13.499 -17.888   3.800 1.00 . E E . 20 VAL CA   1 1 
       17 48795 5 1 20 VAL CB   C -14.494 -17.341   4.804 1.00 . E E . 20 VAL CB   1 1 
       17 48796 5 1 20 VAL CG1  C -14.928 -18.382   5.814 1.00 . E E . 20 VAL CG1  1 1 
       17 48797 5 1 20 VAL CG2  C -13.864 -16.098   5.442 1.00 . E E . 20 VAL CG2  1 1 
       17 48798 5 1 20 VAL H    H -13.432 -16.166   2.527 1.00 . E E . 20 VAL H    1 1 
       17 48799 5 1 20 VAL HA   H -12.691 -18.298   4.388 1.00 . E E . 20 VAL HA   1 1 
       17 48800 5 1 20 VAL HB   H -15.460 -17.052   4.337 1.00 . E E . 20 VAL HB   1 1 
       17 48801 5 1 20 VAL HG11 H -14.054 -18.845   6.320 1.00 . E E . 20 VAL HG11 1 1 
       17 48802 5 1 20 VAL HG12 H -15.567 -19.123   5.290 1.00 . E E . 20 VAL HG12 1 1 
       17 48803 5 1 20 VAL HG13 H -15.601 -17.852   6.520 1.00 . E E . 20 VAL HG13 1 1 
       17 48804 5 1 20 VAL HG21 H -12.961 -16.267   6.068 1.00 . E E . 20 VAL HG21 1 1 
       17 48805 5 1 20 VAL HG22 H -14.623 -15.712   6.155 1.00 . E E . 20 VAL HG22 1 1 
       17 48806 5 1 20 VAL HG23 H -13.760 -15.230   4.756 1.00 . E E . 20 VAL HG23 1 1 
       17 48807 5 1 20 VAL N    N -12.901 -16.937   2.872 1.00 . E E . 20 VAL N    1 1 
       17 48808 5 1 20 VAL O    O -15.092 -18.952   2.269 1.00 . E E . 20 VAL O    1 1 
       17 48809 5 1 21 NH2 HN1  H -14.015 -21.161   2.639 1.00 . E E . 21 NH2 HN1  1 1 
       17 48810 5 1 21 NH2 HN2  H -12.762 -20.403   3.624 1.00 . E E . 21 NH2 HN2  1 1 
       17 48811 5 1 21 NH2 N    N -13.620 -20.373   3.113 1.00 . E E . 21 NH2 N    1 1 
       17 48812 6 1  1 VAL C    C -15.083  -2.913  -1.880 1.00 . F F .  1 VAL C    1 1 
       17 48813 6 1  1 VAL CA   C -16.192  -1.974  -1.399 1.00 . F F .  1 VAL CA   1 1 
       17 48814 6 1  1 VAL CB   C -16.020  -1.734   0.135 1.00 . F F .  1 VAL CB   1 1 
       17 48815 6 1  1 VAL CG1  C -14.649  -1.111   0.346 1.00 . F F .  1 VAL CG1  1 1 
       17 48816 6 1  1 VAL CG2  C -17.155  -0.898   0.688 1.00 . F F .  1 VAL CG2  1 1 
       17 48817 6 1  1 VAL H1   H -18.216  -1.526  -1.548 1.00 . F F .  1 VAL H1   1 1 
       17 48818 6 1  1 VAL H2   H -17.960  -3.073  -1.290 1.00 . F F .  1 VAL H2   1 1 
       17 48819 6 1  1 VAL H3   H -17.562  -2.414  -2.823 1.00 . F F .  1 VAL H3   1 1 
       17 48820 6 1  1 VAL HA   H -15.950  -1.041  -1.886 1.00 . F F .  1 VAL HA   1 1 
       17 48821 6 1  1 VAL HB   H -16.032  -2.745   0.597 1.00 . F F .  1 VAL HB   1 1 
       17 48822 6 1  1 VAL HG11 H -14.741  -0.097  -0.100 1.00 . F F .  1 VAL HG11 1 1 
       17 48823 6 1  1 VAL HG12 H -13.811  -1.724  -0.047 1.00 . F F .  1 VAL HG12 1 1 
       17 48824 6 1  1 VAL HG13 H -14.378  -0.998   1.418 1.00 . F F .  1 VAL HG13 1 1 
       17 48825 6 1  1 VAL HG21 H -18.101  -1.481   0.664 1.00 . F F .  1 VAL HG21 1 1 
       17 48826 6 1  1 VAL HG22 H -17.448   0.078   0.245 1.00 . F F .  1 VAL HG22 1 1 
       17 48827 6 1  1 VAL HG23 H -16.788  -0.686   1.715 1.00 . F F .  1 VAL HG23 1 1 
       17 48828 6 1  1 VAL N    N -17.531  -2.269  -1.794 1.00 . F F .  1 VAL N    1 1 
       17 48829 6 1  1 VAL O    O -14.876  -4.049  -1.430 1.00 . F F .  1 VAL O    1 1 
       17 48830 6 1  2 LYS C    C -11.838  -2.385  -3.267 1.00 . F F .  2 LYS C    1 1 
       17 48831 6 1  2 LYS CA   C -13.146  -3.202  -3.340 1.00 . F F .  2 LYS CA   1 1 
       17 48832 6 1  2 LYS CB   C -13.337  -3.581  -4.793 1.00 . F F .  2 LYS CB   1 1 
       17 48833 6 1  2 LYS CD   C -14.926  -4.916  -6.458 1.00 . F F .  2 LYS CD   1 1 
       17 48834 6 1  2 LYS CE   C -16.279  -5.665  -6.532 1.00 . F F .  2 LYS CE   1 1 
       17 48835 6 1  2 LYS CG   C -14.622  -4.371  -5.036 1.00 . F F .  2 LYS CG   1 1 
       17 48836 6 1  2 LYS H    H -14.269  -1.481  -3.062 1.00 . F F .  2 LYS H    1 1 
       17 48837 6 1  2 LYS HA   H -12.975  -4.172  -2.894 1.00 . F F .  2 LYS HA   1 1 
       17 48838 6 1  2 LYS HB2  H -13.298  -2.744  -5.524 1.00 . F F .  2 LYS HB2  1 1 
       17 48839 6 1  2 LYS HB3  H -12.417  -4.130  -5.087 1.00 . F F .  2 LYS HB3  1 1 
       17 48840 6 1  2 LYS HD2  H -14.965  -4.103  -7.215 1.00 . F F .  2 LYS HD2  1 1 
       17 48841 6 1  2 LYS HD3  H -14.023  -5.476  -6.780 1.00 . F F .  2 LYS HD3  1 1 
       17 48842 6 1  2 LYS HE2  H -16.436  -6.251  -7.462 1.00 . F F .  2 LYS HE2  1 1 
       17 48843 6 1  2 LYS HE3  H -16.411  -6.385  -5.696 1.00 . F F .  2 LYS HE3  1 1 
       17 48844 6 1  2 LYS HG2  H -14.651  -5.208  -4.307 1.00 . F F .  2 LYS HG2  1 1 
       17 48845 6 1  2 LYS HG3  H -15.479  -3.783  -4.643 1.00 . F F .  2 LYS HG3  1 1 
       17 48846 6 1  2 LYS HZ1  H -17.350  -4.082  -7.434 1.00 . F F .  2 LYS HZ1  1 1 
       17 48847 6 1  2 LYS HZ2  H -17.253  -3.958  -5.773 1.00 . F F .  2 LYS HZ2  1 1 
       17 48848 6 1  2 LYS HZ3  H -18.286  -5.161  -6.515 1.00 . F F .  2 LYS HZ3  1 1 
       17 48849 6 1  2 LYS N    N -14.197  -2.422  -2.741 1.00 . F F .  2 LYS N    1 1 
       17 48850 6 1  2 LYS NZ   N -17.392  -4.632  -6.553 1.00 . F F .  2 LYS NZ   1 1 
       17 48851 6 1  2 LYS O    O -11.833  -1.163  -3.402 1.00 . F F .  2 LYS O    1 1 
       17 48852 6 1  3 VAL C    C  -8.289  -2.964  -3.390 1.00 . F F .  3 VAL C    1 1 
       17 48853 6 1  3 VAL CA   C  -9.497  -2.252  -2.654 1.00 . F F .  3 VAL CA   1 1 
       17 48854 6 1  3 VAL CB   C  -9.213  -2.150  -1.079 1.00 . F F .  3 VAL CB   1 1 
       17 48855 6 1  3 VAL CG1  C  -8.183  -1.073  -0.749 1.00 . F F .  3 VAL CG1  1 1 
       17 48856 6 1  3 VAL CG2  C -10.597  -1.802  -0.411 1.00 . F F .  3 VAL CG2  1 1 
       17 48857 6 1  3 VAL H    H -10.882  -3.984  -2.769 1.00 . F F .  3 VAL H    1 1 
       17 48858 6 1  3 VAL HA   H  -9.518  -1.268  -3.100 1.00 . F F .  3 VAL HA   1 1 
       17 48859 6 1  3 VAL HB   H  -8.812  -3.115  -0.701 1.00 . F F .  3 VAL HB   1 1 
       17 48860 6 1  3 VAL HG11 H  -7.188  -1.240  -1.214 1.00 . F F .  3 VAL HG11 1 1 
       17 48861 6 1  3 VAL HG12 H  -7.959  -1.158   0.336 1.00 . F F .  3 VAL HG12 1 1 
       17 48862 6 1  3 VAL HG13 H  -8.602  -0.065  -0.955 1.00 . F F .  3 VAL HG13 1 1 
       17 48863 6 1  3 VAL HG21 H -11.396  -2.527  -0.676 1.00 . F F .  3 VAL HG21 1 1 
       17 48864 6 1  3 VAL HG22 H -11.042  -0.872  -0.827 1.00 . F F .  3 VAL HG22 1 1 
       17 48865 6 1  3 VAL HG23 H -10.667  -1.723   0.695 1.00 . F F .  3 VAL HG23 1 1 
       17 48866 6 1  3 VAL N    N -10.727  -3.024  -2.988 1.00 . F F .  3 VAL N    1 1 
       17 48867 6 1  3 VAL O    O  -7.887  -4.053  -3.026 1.00 . F F .  3 VAL O    1 1 
       17 48868 6 1  4 LYS C    C  -5.265  -2.042  -4.609 1.00 . F F .  4 LYS C    1 1 
       17 48869 6 1  4 LYS CA   C  -6.433  -2.853  -4.942 1.00 . F F .  4 LYS CA   1 1 
       17 48870 6 1  4 LYS CB   C  -6.565  -3.053  -6.455 1.00 . F F .  4 LYS CB   1 1 
       17 48871 6 1  4 LYS CD   C  -8.001  -4.133  -8.377 1.00 . F F .  4 LYS CD   1 1 
       17 48872 6 1  4 LYS CE   C  -6.896  -4.937  -9.022 1.00 . F F .  4 LYS CE   1 1 
       17 48873 6 1  4 LYS CG   C  -7.832  -3.926  -6.829 1.00 . F F .  4 LYS CG   1 1 
       17 48874 6 1  4 LYS H    H  -7.799  -1.493  -4.696 1.00 . F F .  4 LYS H    1 1 
       17 48875 6 1  4 LYS HA   H  -6.284  -3.876  -4.632 1.00 . F F .  4 LYS HA   1 1 
       17 48876 6 1  4 LYS HB2  H  -6.704  -2.039  -6.888 1.00 . F F .  4 LYS HB2  1 1 
       17 48877 6 1  4 LYS HB3  H  -5.585  -3.472  -6.772 1.00 . F F .  4 LYS HB3  1 1 
       17 48878 6 1  4 LYS HD2  H  -8.977  -4.650  -8.500 1.00 . F F .  4 LYS HD2  1 1 
       17 48879 6 1  4 LYS HD3  H  -8.102  -3.142  -8.870 1.00 . F F .  4 LYS HD3  1 1 
       17 48880 6 1  4 LYS HE2  H  -5.835  -4.624  -8.921 1.00 . F F .  4 LYS HE2  1 1 
       17 48881 6 1  4 LYS HE3  H  -6.965  -5.989  -8.674 1.00 . F F .  4 LYS HE3  1 1 
       17 48882 6 1  4 LYS HG2  H  -7.828  -4.827  -6.179 1.00 . F F .  4 LYS HG2  1 1 
       17 48883 6 1  4 LYS HG3  H  -8.662  -3.281  -6.469 1.00 . F F .  4 LYS HG3  1 1 
       17 48884 6 1  4 LYS HZ1  H  -8.022  -5.612 -10.712 1.00 . F F .  4 LYS HZ1  1 1 
       17 48885 6 1  4 LYS HZ2  H  -6.357  -5.412 -10.968 1.00 . F F .  4 LYS HZ2  1 1 
       17 48886 6 1  4 LYS HZ3  H  -7.345  -4.119 -10.867 1.00 . F F .  4 LYS HZ3  1 1 
       17 48887 6 1  4 LYS N    N  -7.580  -2.380  -4.297 1.00 . F F .  4 LYS N    1 1 
       17 48888 6 1  4 LYS NZ   N  -7.184  -5.057 -10.448 1.00 . F F .  4 LYS NZ   1 1 
       17 48889 6 1  4 LYS O    O  -5.193  -0.807  -4.624 1.00 . F F .  4 LYS O    1 1 
       17 48890 6 1  5 VAL C    C  -1.910  -2.620  -4.893 1.00 . F F .  5 VAL C    1 1 
       17 48891 6 1  5 VAL CA   C  -2.924  -1.856  -4.012 1.00 . F F .  5 VAL CA   1 1 
       17 48892 6 1  5 VAL CB   C  -2.481  -2.020  -2.564 1.00 . F F .  5 VAL CB   1 1 
       17 48893 6 1  5 VAL CG1  C  -1.088  -1.432  -2.214 1.00 . F F .  5 VAL CG1  1 1 
       17 48894 6 1  5 VAL CG2  C  -3.510  -1.297  -1.654 1.00 . F F .  5 VAL CG2  1 1 
       17 48895 6 1  5 VAL H    H  -3.944  -3.619  -4.321 1.00 . F F .  5 VAL H    1 1 
       17 48896 6 1  5 VAL HA   H  -2.967  -0.782  -4.118 1.00 . F F .  5 VAL HA   1 1 
       17 48897 6 1  5 VAL HB   H  -2.545  -3.091  -2.273 1.00 . F F .  5 VAL HB   1 1 
       17 48898 6 1  5 VAL HG11 H  -0.876  -1.678  -1.152 1.00 . F F .  5 VAL HG11 1 1 
       17 48899 6 1  5 VAL HG12 H  -0.945  -0.362  -2.474 1.00 . F F .  5 VAL HG12 1 1 
       17 48900 6 1  5 VAL HG13 H  -0.327  -2.046  -2.741 1.00 . F F .  5 VAL HG13 1 1 
       17 48901 6 1  5 VAL HG21 H  -4.526  -1.742  -1.701 1.00 . F F .  5 VAL HG21 1 1 
       17 48902 6 1  5 VAL HG22 H  -3.411  -0.224  -1.928 1.00 . F F .  5 VAL HG22 1 1 
       17 48903 6 1  5 VAL HG23 H  -3.057  -1.475  -0.656 1.00 . F F .  5 VAL HG23 1 1 
       17 48904 6 1  5 VAL N    N  -4.127  -2.642  -4.252 1.00 . F F .  5 VAL N    1 1 
       17 48905 6 1  5 VAL O    O  -1.824  -3.854  -4.926 1.00 . F F .  5 VAL O    1 1 
       17 48906 6 1  6 LYS C    C   1.384  -1.502  -5.898 1.00 . F F .  6 LYS C    1 1 
       17 48907 6 1  6 LYS CA   C   0.110  -2.230  -6.383 1.00 . F F .  6 LYS CA   1 1 
       17 48908 6 1  6 LYS CB   C  -0.318  -1.736  -7.825 1.00 . F F .  6 LYS CB   1 1 
       17 48909 6 1  6 LYS CD   C  -1.803  -2.269  -9.822 1.00 . F F .  6 LYS CD   1 1 
       17 48910 6 1  6 LYS CE   C  -3.044  -3.086 -10.211 1.00 . F F .  6 LYS CE   1 1 
       17 48911 6 1  6 LYS CG   C  -1.468  -2.555  -8.306 1.00 . F F .  6 LYS CG   1 1 
       17 48912 6 1  6 LYS H    H  -1.017  -0.888  -5.399 1.00 . F F .  6 LYS H    1 1 
       17 48913 6 1  6 LYS HA   H   0.305  -3.273  -6.179 1.00 . F F .  6 LYS HA   1 1 
       17 48914 6 1  6 LYS HB2  H  -0.668  -0.692  -7.678 1.00 . F F .  6 LYS HB2  1 1 
       17 48915 6 1  6 LYS HB3  H   0.512  -1.814  -8.561 1.00 . F F .  6 LYS HB3  1 1 
       17 48916 6 1  6 LYS HD2  H  -2.036  -1.205 -10.037 1.00 . F F .  6 LYS HD2  1 1 
       17 48917 6 1  6 LYS HD3  H  -0.977  -2.489 -10.533 1.00 . F F .  6 LYS HD3  1 1 
       17 48918 6 1  6 LYS HE2  H  -2.807  -4.146  -9.983 1.00 . F F .  6 LYS HE2  1 1 
       17 48919 6 1  6 LYS HE3  H  -3.856  -2.822  -9.498 1.00 . F F .  6 LYS HE3  1 1 
       17 48920 6 1  6 LYS HG2  H  -1.365  -3.647  -8.125 1.00 . F F .  6 LYS HG2  1 1 
       17 48921 6 1  6 LYS HG3  H  -2.431  -2.325  -7.802 1.00 . F F .  6 LYS HG3  1 1 
       17 48922 6 1  6 LYS HZ1  H  -4.330  -2.287 -11.666 1.00 . F F .  6 LYS HZ1  1 1 
       17 48923 6 1  6 LYS HZ2  H  -3.961  -3.812 -11.879 1.00 . F F .  6 LYS HZ2  1 1 
       17 48924 6 1  6 LYS HZ3  H  -2.724  -2.760 -12.193 1.00 . F F .  6 LYS HZ3  1 1 
       17 48925 6 1  6 LYS N    N  -1.012  -1.875  -5.531 1.00 . F F .  6 LYS N    1 1 
       17 48926 6 1  6 LYS NZ   N  -3.521  -2.929 -11.547 1.00 . F F .  6 LYS NZ   1 1 
       17 48927 6 1  6 LYS O    O   1.415  -0.356  -5.559 1.00 . F F .  6 LYS O    1 1 
       17 48928 6 1  7 VAL C    C   4.774  -2.466  -6.219 1.00 . F F .  7 VAL C    1 1 
       17 48929 6 1  7 VAL CA   C   3.773  -1.690  -5.464 1.00 . F F .  7 VAL CA   1 1 
       17 48930 6 1  7 VAL CB   C   4.061  -1.803  -3.898 1.00 . F F .  7 VAL CB   1 1 
       17 48931 6 1  7 VAL CG1  C   4.062  -3.245  -3.406 1.00 . F F .  7 VAL CG1  1 1 
       17 48932 6 1  7 VAL CG2  C   5.366  -1.057  -3.526 1.00 . F F .  7 VAL CG2  1 1 
       17 48933 6 1  7 VAL H    H   2.574  -3.178  -6.178 1.00 . F F .  7 VAL H    1 1 
       17 48934 6 1  7 VAL HA   H   4.024  -0.649  -5.614 1.00 . F F .  7 VAL HA   1 1 
       17 48935 6 1  7 VAL HB   H   3.229  -1.244  -3.420 1.00 . F F .  7 VAL HB   1 1 
       17 48936 6 1  7 VAL HG11 H   3.103  -3.724  -3.698 1.00 . F F .  7 VAL HG11 1 1 
       17 48937 6 1  7 VAL HG12 H   4.039  -3.082  -2.308 1.00 . F F .  7 VAL HG12 1 1 
       17 48938 6 1  7 VAL HG13 H   4.968  -3.795  -3.739 1.00 . F F .  7 VAL HG13 1 1 
       17 48939 6 1  7 VAL HG21 H   5.384  -0.934  -2.422 1.00 . F F .  7 VAL HG21 1 1 
       17 48940 6 1  7 VAL HG22 H   5.452  -0.186  -4.211 1.00 . F F .  7 VAL HG22 1 1 
       17 48941 6 1  7 VAL HG23 H   6.196  -1.691  -3.905 1.00 . F F .  7 VAL HG23 1 1 
       17 48942 6 1  7 VAL N    N   2.507  -2.223  -5.894 1.00 . F F .  7 VAL N    1 1 
       17 48943 6 1  7 VAL O    O   4.581  -3.677  -6.468 1.00 . F F .  7 VAL O    1 1 
       17 48944 6 1  8 LYS C    C   8.325  -2.325  -6.449 1.00 . F F .  8 LYS C    1 1 
       17 48945 6 1  8 LYS CA   C   7.007  -2.545  -7.206 1.00 . F F .  8 LYS CA   1 1 
       17 48946 6 1  8 LYS CB   C   7.306  -2.083  -8.709 1.00 . F F .  8 LYS CB   1 1 
       17 48947 6 1  8 LYS CD   C   6.517  -1.886 -11.120 1.00 . F F .  8 LYS CD   1 1 
       17 48948 6 1  8 LYS CE   C   5.456  -2.144 -12.216 1.00 . F F .  8 LYS CE   1 1 
       17 48949 6 1  8 LYS CG   C   6.075  -2.121  -9.625 1.00 . F F .  8 LYS CG   1 1 
       17 48950 6 1  8 LYS H    H   5.887  -0.855  -6.474 1.00 . F F .  8 LYS H    1 1 
       17 48951 6 1  8 LYS HA   H   6.830  -3.608  -7.140 1.00 . F F .  8 LYS HA   1 1 
       17 48952 6 1  8 LYS HB2  H   7.697  -1.050  -8.594 1.00 . F F .  8 LYS HB2  1 1 
       17 48953 6 1  8 LYS HB3  H   8.182  -2.645  -9.099 1.00 . F F .  8 LYS HB3  1 1 
       17 48954 6 1  8 LYS HD2  H   6.863  -0.842 -11.279 1.00 . F F .  8 LYS HD2  1 1 
       17 48955 6 1  8 LYS HD3  H   7.475  -2.431 -11.260 1.00 . F F .  8 LYS HD3  1 1 
       17 48956 6 1  8 LYS HE2  H   5.124  -3.204 -12.182 1.00 . F F .  8 LYS HE2  1 1 
       17 48957 6 1  8 LYS HE3  H   4.606  -1.441 -12.091 1.00 . F F .  8 LYS HE3  1 1 
       17 48958 6 1  8 LYS HG2  H   5.737  -3.179  -9.598 1.00 . F F .  8 LYS HG2  1 1 
       17 48959 6 1  8 LYS HG3  H   5.291  -1.371  -9.382 1.00 . F F .  8 LYS HG3  1 1 
       17 48960 6 1  8 LYS HZ1  H   7.047  -2.385 -13.489 1.00 . F F .  8 LYS HZ1  1 1 
       17 48961 6 1  8 LYS HZ2  H   6.326  -0.918 -13.633 1.00 . F F .  8 LYS HZ2  1 1 
       17 48962 6 1  8 LYS HZ3  H   5.511  -2.138 -14.338 1.00 . F F .  8 LYS HZ3  1 1 
       17 48963 6 1  8 LYS N    N   5.838  -1.810  -6.757 1.00 . F F .  8 LYS N    1 1 
       17 48964 6 1  8 LYS NZ   N   6.112  -1.929 -13.515 1.00 . F F .  8 LYS NZ   1 1 
       17 48965 6 1  8 LYS O    O   8.657  -1.215  -6.285 1.00 . F F .  8 LYS O    1 1 
       17 48966 6 1  9 VAL C    C  11.269  -4.138  -5.380 1.00 . F F .  9 VAL C    1 1 
       17 48967 6 1  9 VAL CA   C  10.111  -3.311  -4.888 1.00 . F F .  9 VAL CA   1 1 
       17 48968 6 1  9 VAL CB   C   9.519  -3.960  -3.619 1.00 . F F .  9 VAL CB   1 1 
       17 48969 6 1  9 VAL CG1  C  10.531  -4.010  -2.448 1.00 . F F .  9 VAL CG1  1 1 
       17 48970 6 1  9 VAL CG2  C   8.276  -3.155  -3.188 1.00 . F F .  9 VAL CG2  1 1 
       17 48971 6 1  9 VAL H    H   8.750  -4.225  -6.294 1.00 . F F .  9 VAL H    1 1 
       17 48972 6 1  9 VAL HA   H  10.410  -2.289  -4.712 1.00 . F F .  9 VAL HA   1 1 
       17 48973 6 1  9 VAL HB   H   9.199  -4.976  -3.934 1.00 . F F .  9 VAL HB   1 1 
       17 48974 6 1  9 VAL HG11 H  10.146  -4.357  -1.465 1.00 . F F .  9 VAL HG11 1 1 
       17 48975 6 1  9 VAL HG12 H  10.981  -3.039  -2.150 1.00 . F F .  9 VAL HG12 1 1 
       17 48976 6 1  9 VAL HG13 H  11.399  -4.628  -2.764 1.00 . F F .  9 VAL HG13 1 1 
       17 48977 6 1  9 VAL HG21 H   8.085  -3.396  -2.120 1.00 . F F .  9 VAL HG21 1 1 
       17 48978 6 1  9 VAL HG22 H   7.463  -3.312  -3.927 1.00 . F F .  9 VAL HG22 1 1 
       17 48979 6 1  9 VAL HG23 H   8.486  -2.063  -3.197 1.00 . F F .  9 VAL HG23 1 1 
       17 48980 6 1  9 VAL N    N   9.019  -3.359  -5.880 1.00 . F F .  9 VAL N    1 1 
       17 48981 6 1  9 VAL O    O  11.146  -5.341  -5.610 1.00 . F F .  9 VAL O    1 1 
       17 48982 6 1 10 DPR C    C  12.809  -4.930  -7.804 1.00 . F F . 10 DPR C    1 1 
       17 48983 6 1 10 DPR CA   C  13.410  -4.084  -6.639 1.00 . F F . 10 DPR CA   1 1 
       17 48984 6 1 10 DPR CB   C  14.033  -2.761  -7.196 1.00 . F F . 10 DPR CB   1 1 
       17 48985 6 1 10 DPR CD   C  12.871  -2.285  -5.079 1.00 . F F . 10 DPR CD   1 1 
       17 48986 6 1 10 DPR CG   C  13.955  -1.797  -5.965 1.00 . F F . 10 DPR CG   1 1 
       17 48987 6 1 10 DPR HA   H  14.184  -4.672  -6.169 1.00 . F F . 10 DPR HA   1 1 
       17 48988 6 1 10 DPR HB2  H  15.062  -2.725  -7.613 1.00 . F F . 10 DPR HB2  1 1 
       17 48989 6 1 10 DPR HB3  H  13.389  -2.188  -7.897 1.00 . F F . 10 DPR HB3  1 1 
       17 48990 6 1 10 DPR HD2  H  13.169  -2.423  -4.017 1.00 . F F . 10 DPR HD2  1 1 
       17 48991 6 1 10 DPR HD3  H  12.122  -1.465  -5.110 1.00 . F F . 10 DPR HD3  1 1 
       17 48992 6 1 10 DPR HG2  H  14.871  -1.938  -5.351 1.00 . F F . 10 DPR HG2  1 1 
       17 48993 6 1 10 DPR HG3  H  13.893  -0.721  -6.235 1.00 . F F . 10 DPR HG3  1 1 
       17 48994 6 1 10 DPR N    N  12.464  -3.585  -5.600 1.00 . F F . 10 DPR N    1 1 
       17 48995 6 1 10 DPR O    O  11.974  -4.403  -8.436 1.00 . F F . 10 DPR O    1 1 
       17 48996 6 1 11 PRO C    C  11.226  -7.528  -8.878 1.00 . F F . 11 PRO C    1 1 
       17 48997 6 1 11 PRO CA   C  12.606  -6.834  -9.219 1.00 . F F . 11 PRO CA   1 1 
       17 48998 6 1 11 PRO CB   C  13.684  -7.905  -9.452 1.00 . F F . 11 PRO CB   1 1 
       17 48999 6 1 11 PRO CD   C  14.199  -6.951  -7.346 1.00 . F F . 11 PRO CD   1 1 
       17 49000 6 1 11 PRO CG   C  14.206  -8.270  -8.087 1.00 . F F . 11 PRO CG   1 1 
       17 49001 6 1 11 PRO HA   H  12.557  -6.195 -10.088 1.00 . F F . 11 PRO HA   1 1 
       17 49002 6 1 11 PRO HB2  H  13.326  -8.841  -9.931 1.00 . F F . 11 PRO HB2  1 1 
       17 49003 6 1 11 PRO HB3  H  14.502  -7.443 -10.045 1.00 . F F . 11 PRO HB3  1 1 
       17 49004 6 1 11 PRO HD2  H  13.904  -7.134  -6.290 1.00 . F F . 11 PRO HD2  1 1 
       17 49005 6 1 11 PRO HD3  H  15.173  -6.418  -7.361 1.00 . F F . 11 PRO HD3  1 1 
       17 49006 6 1 11 PRO HG2  H  13.552  -9.134  -7.836 1.00 . F F . 11 PRO HG2  1 1 
       17 49007 6 1 11 PRO HG3  H  15.219  -8.689  -8.270 1.00 . F F . 11 PRO HG3  1 1 
       17 49008 6 1 11 PRO N    N  13.174  -6.156  -8.079 1.00 . F F . 11 PRO N    1 1 
       17 49009 6 1 11 PRO O    O  10.583  -8.132  -9.732 1.00 . F F . 11 PRO O    1 1 
       17 49010 6 1 12 THR C    C   8.432  -7.019  -7.602 1.00 . F F . 12 THR C    1 1 
       17 49011 6 1 12 THR CA   C   9.533  -7.928  -7.086 1.00 . F F . 12 THR CA   1 1 
       17 49012 6 1 12 THR CB   C   9.491  -7.868  -5.562 1.00 . F F . 12 THR CB   1 1 
       17 49013 6 1 12 THR CG2  C   8.664  -9.068  -5.116 1.00 . F F . 12 THR CG2  1 1 
       17 49014 6 1 12 THR H    H  11.278  -6.801  -6.984 1.00 . F F . 12 THR H    1 1 
       17 49015 6 1 12 THR HA   H   9.372  -8.956  -7.378 1.00 . F F . 12 THR HA   1 1 
       17 49016 6 1 12 THR HB   H   9.150  -6.895  -5.151 1.00 . F F . 12 THR HB   1 1 
       17 49017 6 1 12 THR HG1  H  11.059  -7.224  -4.738 1.00 . F F . 12 THR HG1  1 1 
       17 49018 6 1 12 THR HG21 H   8.691  -9.150  -4.009 1.00 . F F . 12 THR HG21 1 1 
       17 49019 6 1 12 THR HG22 H   9.063 -10.015  -5.536 1.00 . F F . 12 THR HG22 1 1 
       17 49020 6 1 12 THR HG23 H   7.599  -8.910  -5.388 1.00 . F F . 12 THR HG23 1 1 
       17 49021 6 1 12 THR N    N  10.783  -7.425  -7.583 1.00 . F F . 12 THR N    1 1 
       17 49022 6 1 12 THR O    O   8.465  -5.830  -7.325 1.00 . F F . 12 THR O    1 1 
       17 49023 6 1 12 THR OG1  O  10.737  -8.099  -4.970 1.00 . F F . 12 THR OG1  1 1 
       17 49024 6 1 13 LYS C    C   5.010  -7.590  -7.715 1.00 . F F . 13 LYS C    1 1 
       17 49025 6 1 13 LYS CA   C   6.109  -6.942  -8.482 1.00 . F F . 13 LYS CA   1 1 
       17 49026 6 1 13 LYS CB   C   5.736  -7.002  -9.967 1.00 . F F . 13 LYS CB   1 1 
       17 49027 6 1 13 LYS CD   C   7.735  -7.690 -11.487 1.00 . F F . 13 LYS CD   1 1 
       17 49028 6 1 13 LYS CE   C   8.663  -7.362 -12.660 1.00 . F F . 13 LYS CE   1 1 
       17 49029 6 1 13 LYS CG   C   6.915  -6.484 -10.872 1.00 . F F . 13 LYS CG   1 1 
       17 49030 6 1 13 LYS H    H   7.254  -8.676  -8.261 1.00 . F F . 13 LYS H    1 1 
       17 49031 6 1 13 LYS HA   H   6.152  -5.905  -8.183 1.00 . F F . 13 LYS HA   1 1 
       17 49032 6 1 13 LYS HB2  H   5.500  -8.020 -10.343 1.00 . F F . 13 LYS HB2  1 1 
       17 49033 6 1 13 LYS HB3  H   4.841  -6.412 -10.256 1.00 . F F . 13 LYS HB3  1 1 
       17 49034 6 1 13 LYS HD2  H   8.366  -8.108 -10.674 1.00 . F F . 13 LYS HD2  1 1 
       17 49035 6 1 13 LYS HD3  H   7.029  -8.513 -11.725 1.00 . F F . 13 LYS HD3  1 1 
       17 49036 6 1 13 LYS HE2  H   9.095  -8.321 -13.020 1.00 . F F . 13 LYS HE2  1 1 
       17 49037 6 1 13 LYS HE3  H   8.005  -7.055 -13.501 1.00 . F F . 13 LYS HE3  1 1 
       17 49038 6 1 13 LYS HG2  H   6.476  -5.816 -11.644 1.00 . F F . 13 LYS HG2  1 1 
       17 49039 6 1 13 LYS HG3  H   7.504  -5.848 -10.176 1.00 . F F . 13 LYS HG3  1 1 
       17 49040 6 1 13 LYS HZ1  H   9.349  -5.395 -12.758 1.00 . F F . 13 LYS HZ1  1 1 
       17 49041 6 1 13 LYS HZ2  H  10.593  -6.422 -12.744 1.00 . F F . 13 LYS HZ2  1 1 
       17 49042 6 1 13 LYS HZ3  H   9.809  -6.398 -11.352 1.00 . F F . 13 LYS HZ3  1 1 
       17 49043 6 1 13 LYS N    N   7.312  -7.689  -8.130 1.00 . F F . 13 LYS N    1 1 
       17 49044 6 1 13 LYS NZ   N   9.626  -6.320 -12.373 1.00 . F F . 13 LYS NZ   1 1 
       17 49045 6 1 13 LYS O    O   4.797  -8.767  -7.781 1.00 . F F . 13 LYS O    1 1 
       17 49046 6 1 14 VAL C    C   1.954  -6.640  -6.516 1.00 . F F . 14 VAL C    1 1 
       17 49047 6 1 14 VAL CA   C   3.309  -7.253  -6.086 1.00 . F F . 14 VAL CA   1 1 
       17 49048 6 1 14 VAL CB   C   3.572  -6.999  -4.553 1.00 . F F . 14 VAL CB   1 1 
       17 49049 6 1 14 VAL CG1  C   2.638  -7.822  -3.754 1.00 . F F . 14 VAL CG1  1 1 
       17 49050 6 1 14 VAL CG2  C   4.980  -7.496  -4.203 1.00 . F F . 14 VAL CG2  1 1 
       17 49051 6 1 14 VAL H    H   4.565  -5.797  -6.833 1.00 . F F . 14 VAL H    1 1 
       17 49052 6 1 14 VAL HA   H   3.069  -8.305  -6.122 1.00 . F F . 14 VAL HA   1 1 
       17 49053 6 1 14 VAL HB   H   3.503  -5.913  -4.329 1.00 . F F . 14 VAL HB   1 1 
       17 49054 6 1 14 VAL HG11 H   2.921  -8.874  -3.970 1.00 . F F . 14 VAL HG11 1 1 
       17 49055 6 1 14 VAL HG12 H   1.550  -7.673  -3.930 1.00 . F F . 14 VAL HG12 1 1 
       17 49056 6 1 14 VAL HG13 H   2.800  -7.538  -2.692 1.00 . F F . 14 VAL HG13 1 1 
       17 49057 6 1 14 VAL HG21 H   4.925  -8.602  -4.282 1.00 . F F . 14 VAL HG21 1 1 
       17 49058 6 1 14 VAL HG22 H   5.294  -7.189  -3.182 1.00 . F F . 14 VAL HG22 1 1 
       17 49059 6 1 14 VAL HG23 H   5.794  -7.152  -4.876 1.00 . F F . 14 VAL HG23 1 1 
       17 49060 6 1 14 VAL N    N   4.348  -6.764  -6.940 1.00 . F F . 14 VAL N    1 1 
       17 49061 6 1 14 VAL O    O   1.777  -5.426  -6.757 1.00 . F F . 14 VAL O    1 1 
       17 49062 6 1 15 LYS C    C  -1.232  -7.464  -5.564 1.00 . F F . 15 LYS C    1 1 
       17 49063 6 1 15 LYS CA   C  -0.458  -6.975  -6.720 1.00 . F F . 15 LYS CA   1 1 
       17 49064 6 1 15 LYS CB   C  -1.144  -7.490  -7.974 1.00 . F F . 15 LYS CB   1 1 
       17 49065 6 1 15 LYS CD   C  -0.988  -7.673 -10.515 1.00 . F F . 15 LYS CD   1 1 
       17 49066 6 1 15 LYS CE   C  -0.828  -6.563 -11.629 1.00 . F F . 15 LYS CE   1 1 
       17 49067 6 1 15 LYS CG   C  -0.316  -7.127  -9.223 1.00 . F F . 15 LYS CG   1 1 
       17 49068 6 1 15 LYS H    H   0.993  -8.489  -6.590 1.00 . F F . 15 LYS H    1 1 
       17 49069 6 1 15 LYS HA   H  -0.432  -5.896  -6.785 1.00 . F F . 15 LYS HA   1 1 
       17 49070 6 1 15 LYS HB2  H  -1.229  -8.599  -7.992 1.00 . F F . 15 LYS HB2  1 1 
       17 49071 6 1 15 LYS HB3  H  -2.130  -6.982  -8.042 1.00 . F F . 15 LYS HB3  1 1 
       17 49072 6 1 15 LYS HD2  H  -0.589  -8.691 -10.715 1.00 . F F . 15 LYS HD2  1 1 
       17 49073 6 1 15 LYS HD3  H  -2.033  -7.849 -10.181 1.00 . F F . 15 LYS HD3  1 1 
       17 49074 6 1 15 LYS HE2  H  -1.186  -5.584 -11.246 1.00 . F F . 15 LYS HE2  1 1 
       17 49075 6 1 15 LYS HE3  H   0.188  -6.349 -12.024 1.00 . F F . 15 LYS HE3  1 1 
       17 49076 6 1 15 LYS HG2  H  -0.315  -6.016  -9.210 1.00 . F F . 15 LYS HG2  1 1 
       17 49077 6 1 15 LYS HG3  H   0.727  -7.485  -9.361 1.00 . F F . 15 LYS HG3  1 1 
       17 49078 6 1 15 LYS HZ1  H  -1.445  -8.063 -13.008 1.00 . F F . 15 LYS HZ1  1 1 
       17 49079 6 1 15 LYS HZ2  H  -1.424  -6.550 -13.594 1.00 . F F . 15 LYS HZ2  1 1 
       17 49080 6 1 15 LYS HZ3  H  -2.725  -6.963 -12.576 1.00 . F F . 15 LYS HZ3  1 1 
       17 49081 6 1 15 LYS N    N   0.888  -7.501  -6.669 1.00 . F F . 15 LYS N    1 1 
       17 49082 6 1 15 LYS NZ   N  -1.708  -7.090 -12.751 1.00 . F F . 15 LYS NZ   1 1 
       17 49083 6 1 15 LYS O    O  -1.077  -8.659  -5.270 1.00 . F F . 15 LYS O    1 1 
       17 49084 6 1 16 VAL C    C  -4.324  -6.731  -4.317 1.00 . F F . 16 VAL C    1 1 
       17 49085 6 1 16 VAL CA   C  -2.917  -6.977  -3.811 1.00 . F F . 16 VAL CA   1 1 
       17 49086 6 1 16 VAL CB   C  -2.642  -6.221  -2.519 1.00 . F F . 16 VAL CB   1 1 
       17 49087 6 1 16 VAL CG1  C  -3.788  -6.374  -1.449 1.00 . F F . 16 VAL CG1  1 1 
       17 49088 6 1 16 VAL CG2  C  -1.168  -6.612  -2.134 1.00 . F F . 16 VAL CG2  1 1 
       17 49089 6 1 16 VAL H    H  -2.186  -5.621  -5.112 1.00 . F F . 16 VAL H    1 1 
       17 49090 6 1 16 VAL HA   H  -2.819  -8.035  -3.612 1.00 . F F . 16 VAL HA   1 1 
       17 49091 6 1 16 VAL HB   H  -2.645  -5.138  -2.769 1.00 . F F . 16 VAL HB   1 1 
       17 49092 6 1 16 VAL HG11 H  -4.765  -6.081  -1.892 1.00 . F F . 16 VAL HG11 1 1 
       17 49093 6 1 16 VAL HG12 H  -3.565  -5.702  -0.593 1.00 . F F . 16 VAL HG12 1 1 
       17 49094 6 1 16 VAL HG13 H  -3.737  -7.448  -1.170 1.00 . F F . 16 VAL HG13 1 1 
       17 49095 6 1 16 VAL HG21 H  -0.998  -7.672  -1.849 1.00 . F F . 16 VAL HG21 1 1 
       17 49096 6 1 16 VAL HG22 H  -0.958  -5.982  -1.243 1.00 . F F . 16 VAL HG22 1 1 
       17 49097 6 1 16 VAL HG23 H  -0.529  -6.137  -2.909 1.00 . F F . 16 VAL HG23 1 1 
       17 49098 6 1 16 VAL N    N  -2.004  -6.572  -4.870 1.00 . F F . 16 VAL N    1 1 
       17 49099 6 1 16 VAL O    O  -4.631  -5.663  -4.818 1.00 . F F . 16 VAL O    1 1 
       17 49100 6 1 17 LYS C    C  -7.331  -7.687  -2.984 1.00 . F F . 17 LYS C    1 1 
       17 49101 6 1 17 LYS CA   C  -6.585  -7.391  -4.324 1.00 . F F . 17 LYS CA   1 1 
       17 49102 6 1 17 LYS CB   C  -7.176  -8.206  -5.527 1.00 . F F . 17 LYS CB   1 1 
       17 49103 6 1 17 LYS CD   C  -9.092  -9.103  -6.907 1.00 . F F . 17 LYS CD   1 1 
       17 49104 6 1 17 LYS CE   C  -8.190  -9.176  -8.108 1.00 . F F . 17 LYS CE   1 1 
       17 49105 6 1 17 LYS CG   C  -8.637  -8.002  -5.868 1.00 . F F . 17 LYS CG   1 1 
       17 49106 6 1 17 LYS H    H  -4.983  -8.592  -3.763 1.00 . F F . 17 LYS H    1 1 
       17 49107 6 1 17 LYS HA   H  -6.812  -6.350  -4.499 1.00 . F F . 17 LYS HA   1 1 
       17 49108 6 1 17 LYS HB2  H  -6.540  -7.926  -6.394 1.00 . F F . 17 LYS HB2  1 1 
       17 49109 6 1 17 LYS HB3  H  -7.041  -9.291  -5.336 1.00 . F F . 17 LYS HB3  1 1 
       17 49110 6 1 17 LYS HD2  H  -9.213 -10.113  -6.459 1.00 . F F . 17 LYS HD2  1 1 
       17 49111 6 1 17 LYS HD3  H -10.107  -8.751  -7.188 1.00 . F F . 17 LYS HD3  1 1 
       17 49112 6 1 17 LYS HE2  H  -7.949  -8.106  -8.289 1.00 . F F . 17 LYS HE2  1 1 
       17 49113 6 1 17 LYS HE3  H  -7.241  -9.736  -7.966 1.00 . F F . 17 LYS HE3  1 1 
       17 49114 6 1 17 LYS HG2  H  -9.228  -8.201  -4.947 1.00 . F F . 17 LYS HG2  1 1 
       17 49115 6 1 17 LYS HG3  H  -8.893  -6.967  -6.177 1.00 . F F . 17 LYS HG3  1 1 
       17 49116 6 1 17 LYS HZ1  H  -8.954 -10.719  -9.267 1.00 . F F . 17 LYS HZ1  1 1 
       17 49117 6 1 17 LYS HZ2  H  -8.662  -9.433 -10.141 1.00 . F F . 17 LYS HZ2  1 1 
       17 49118 6 1 17 LYS HZ3  H -10.010  -9.310  -9.129 1.00 . F F . 17 LYS HZ3  1 1 
       17 49119 6 1 17 LYS N    N  -5.252  -7.722  -4.169 1.00 . F F . 17 LYS N    1 1 
       17 49120 6 1 17 LYS NZ   N  -9.043  -9.685  -9.206 1.00 . F F . 17 LYS NZ   1 1 
       17 49121 6 1 17 LYS O    O  -7.195  -8.781  -2.419 1.00 . F F . 17 LYS O    1 1 
       17 49122 6 1 18 VAL C    C -10.445  -6.848  -1.967 1.00 . F F . 18 VAL C    1 1 
       17 49123 6 1 18 VAL CA   C  -9.036  -6.918  -1.396 1.00 . F F . 18 VAL CA   1 1 
       17 49124 6 1 18 VAL CB   C  -8.801  -6.063  -0.106 1.00 . F F . 18 VAL CB   1 1 
       17 49125 6 1 18 VAL CG1  C  -9.606  -6.616   1.023 1.00 . F F . 18 VAL CG1  1 1 
       17 49126 6 1 18 VAL CG2  C  -7.298  -6.158   0.278 1.00 . F F . 18 VAL CG2  1 1 
       17 49127 6 1 18 VAL H    H  -8.060  -5.851  -2.814 1.00 . F F . 18 VAL H    1 1 
       17 49128 6 1 18 VAL HA   H  -8.963  -7.926  -1.016 1.00 . F F . 18 VAL HA   1 1 
       17 49129 6 1 18 VAL HB   H  -8.990  -4.972  -0.196 1.00 . F F . 18 VAL HB   1 1 
       17 49130 6 1 18 VAL HG11 H -10.700  -6.491   0.876 1.00 . F F . 18 VAL HG11 1 1 
       17 49131 6 1 18 VAL HG12 H  -9.422  -6.067   1.972 1.00 . F F . 18 VAL HG12 1 1 
       17 49132 6 1 18 VAL HG13 H  -9.422  -7.710   1.059 1.00 . F F . 18 VAL HG13 1 1 
       17 49133 6 1 18 VAL HG21 H  -7.189  -5.884   1.349 1.00 . F F . 18 VAL HG21 1 1 
       17 49134 6 1 18 VAL HG22 H  -6.596  -5.411  -0.153 1.00 . F F . 18 VAL HG22 1 1 
       17 49135 6 1 18 VAL HG23 H  -6.851  -7.168   0.159 1.00 . F F . 18 VAL HG23 1 1 
       17 49136 6 1 18 VAL N    N  -8.011  -6.769  -2.430 1.00 . F F . 18 VAL N    1 1 
       17 49137 6 1 18 VAL O    O -10.908  -5.739  -2.219 1.00 . F F . 18 VAL O    1 1 
       17 49138 6 1 19 LYS C    C -13.735  -8.476  -2.071 1.00 . F F . 19 LYS C    1 1 
       17 49139 6 1 19 LYS CA   C -12.521  -7.901  -2.842 1.00 . F F . 19 LYS CA   1 1 
       17 49140 6 1 19 LYS CB   C -12.393  -8.741  -4.159 1.00 . F F . 19 LYS CB   1 1 
       17 49141 6 1 19 LYS CD   C -13.497  -9.573  -6.378 1.00 . F F . 19 LYS CD   1 1 
       17 49142 6 1 19 LYS CE   C -14.678  -9.338  -7.306 1.00 . F F . 19 LYS CE   1 1 
       17 49143 6 1 19 LYS CG   C -13.623  -8.672  -5.101 1.00 . F F . 19 LYS CG   1 1 
       17 49144 6 1 19 LYS H    H -10.867  -8.831  -1.788 1.00 . F F . 19 LYS H    1 1 
       17 49145 6 1 19 LYS HA   H -12.796  -6.874  -3.031 1.00 . F F . 19 LYS HA   1 1 
       17 49146 6 1 19 LYS HB2  H -11.678  -8.213  -4.824 1.00 . F F . 19 LYS HB2  1 1 
       17 49147 6 1 19 LYS HB3  H -11.930  -9.710  -3.874 1.00 . F F . 19 LYS HB3  1 1 
       17 49148 6 1 19 LYS HD2  H -12.533  -9.270  -6.838 1.00 . F F . 19 LYS HD2  1 1 
       17 49149 6 1 19 LYS HD3  H -13.462 -10.660  -6.150 1.00 . F F . 19 LYS HD3  1 1 
       17 49150 6 1 19 LYS HE2  H -15.524  -9.865  -6.814 1.00 . F F . 19 LYS HE2  1 1 
       17 49151 6 1 19 LYS HE3  H -14.976  -8.323  -7.647 1.00 . F F . 19 LYS HE3  1 1 
       17 49152 6 1 19 LYS HG2  H -14.563  -8.959  -4.581 1.00 . F F . 19 LYS HG2  1 1 
       17 49153 6 1 19 LYS HG3  H -13.695  -7.636  -5.494 1.00 . F F . 19 LYS HG3  1 1 
       17 49154 6 1 19 LYS HZ1  H -13.589  -9.775  -8.991 1.00 . F F . 19 LYS HZ1  1 1 
       17 49155 6 1 19 LYS HZ2  H -15.207 -10.159  -9.164 1.00 . F F . 19 LYS HZ2  1 1 
       17 49156 6 1 19 LYS HZ3  H -14.331 -11.131  -8.181 1.00 . F F . 19 LYS HZ3  1 1 
       17 49157 6 1 19 LYS N    N -11.172  -7.967  -2.181 1.00 . F F . 19 LYS N    1 1 
       17 49158 6 1 19 LYS NZ   N -14.420 -10.141  -8.485 1.00 . F F . 19 LYS NZ   1 1 
       17 49159 6 1 19 LYS O    O -13.614  -9.647  -1.655 1.00 . F F . 19 LYS O    1 1 
       17 49160 6 1 20 VAL C    C -17.169  -7.941  -1.929 1.00 . F F . 20 VAL C    1 1 
       17 49161 6 1 20 VAL CA   C -15.985  -7.988  -1.019 1.00 . F F . 20 VAL CA   1 1 
       17 49162 6 1 20 VAL CB   C -16.249  -6.924   0.109 1.00 . F F . 20 VAL CB   1 1 
       17 49163 6 1 20 VAL CG1  C -17.369  -7.515   0.933 1.00 . F F . 20 VAL CG1  1 1 
       17 49164 6 1 20 VAL CG2  C -15.000  -6.765   0.919 1.00 . F F . 20 VAL CG2  1 1 
       17 49165 6 1 20 VAL H    H -14.739  -6.638  -2.088 1.00 . F F . 20 VAL H    1 1 
       17 49166 6 1 20 VAL HA   H -15.757  -8.974  -0.644 1.00 . F F . 20 VAL HA   1 1 
       17 49167 6 1 20 VAL HB   H -16.509  -5.988  -0.430 1.00 . F F . 20 VAL HB   1 1 
       17 49168 6 1 20 VAL HG11 H -17.584  -6.942   1.860 1.00 . F F . 20 VAL HG11 1 1 
       17 49169 6 1 20 VAL HG12 H -16.992  -8.506   1.265 1.00 . F F . 20 VAL HG12 1 1 
       17 49170 6 1 20 VAL HG13 H -18.359  -7.585   0.434 1.00 . F F . 20 VAL HG13 1 1 
       17 49171 6 1 20 VAL HG21 H -15.250  -6.186   1.834 1.00 . F F . 20 VAL HG21 1 1 
       17 49172 6 1 20 VAL HG22 H -14.211  -6.179   0.400 1.00 . F F . 20 VAL HG22 1 1 
       17 49173 6 1 20 VAL HG23 H -14.523  -7.730   1.194 1.00 . F F . 20 VAL HG23 1 1 
       17 49174 6 1 20 VAL N    N -14.799  -7.591  -1.799 1.00 . F F . 20 VAL N    1 1 
       17 49175 6 1 20 VAL O    O -17.455  -6.983  -2.598 1.00 . F F . 20 VAL O    1 1 
       17 49176 6 1 21 NH2 HN1  H -18.681  -9.042  -2.594 1.00 . F F . 21 NH2 HN1  1 1 
       17 49177 6 1 21 NH2 HN2  H -17.737  -9.865  -1.382 1.00 . F F . 21 NH2 HN2  1 1 
       17 49178 6 1 21 NH2 N    N -17.906  -9.069  -1.961 1.00 . F F . 21 NH2 N    1 1 
       17 49179 7 1  1 VAL C    C -14.686   5.687  -7.184 1.00 . G G .  1 VAL C    1 1 
       17 49180 7 1  1 VAL CA   C -16.022   6.440  -7.079 1.00 . G G .  1 VAL CA   1 1 
       17 49181 7 1  1 VAL CB   C -16.466   6.664  -5.608 1.00 . G G .  1 VAL CB   1 1 
       17 49182 7 1  1 VAL CG1  C -15.519   7.776  -4.958 1.00 . G G .  1 VAL CG1  1 1 
       17 49183 7 1  1 VAL CG2  C -17.865   7.294  -5.502 1.00 . G G .  1 VAL CG2  1 1 
       17 49184 7 1  1 VAL H1   H -17.944   6.523  -7.854 1.00 . G G .  1 VAL H1   1 1 
       17 49185 7 1  1 VAL H2   H -17.453   4.936  -7.505 1.00 . G G .  1 VAL H2   1 1 
       17 49186 7 1  1 VAL H3   H -16.876   5.780  -8.861 1.00 . G G .  1 VAL H3   1 1 
       17 49187 7 1  1 VAL HA   H -15.782   7.394  -7.524 1.00 . G G .  1 VAL HA   1 1 
       17 49188 7 1  1 VAL HB   H -16.270   5.758  -4.996 1.00 . G G .  1 VAL HB   1 1 
       17 49189 7 1  1 VAL HG11 H -15.830   7.905  -3.899 1.00 . G G .  1 VAL HG11 1 1 
       17 49190 7 1  1 VAL HG12 H -15.615   8.675  -5.603 1.00 . G G .  1 VAL HG12 1 1 
       17 49191 7 1  1 VAL HG13 H -14.478   7.395  -4.878 1.00 . G G .  1 VAL HG13 1 1 
       17 49192 7 1  1 VAL HG21 H -18.182   7.539  -4.466 1.00 . G G .  1 VAL HG21 1 1 
       17 49193 7 1  1 VAL HG22 H -18.580   6.634  -6.040 1.00 . G G .  1 VAL HG22 1 1 
       17 49194 7 1  1 VAL HG23 H -17.849   8.243  -6.078 1.00 . G G .  1 VAL HG23 1 1 
       17 49195 7 1  1 VAL N    N -17.141   5.863  -7.859 1.00 . G G .  1 VAL N    1 1 
       17 49196 7 1  1 VAL O    O -14.648   4.512  -6.775 1.00 . G G .  1 VAL O    1 1 
       17 49197 7 1  2 LYS C    C -11.362   6.721  -6.750 1.00 . G G .  2 LYS C    1 1 
       17 49198 7 1  2 LYS CA   C -12.239   5.804  -7.572 1.00 . G G .  2 LYS CA   1 1 
       17 49199 7 1  2 LYS CB   C -11.623   5.590  -8.927 1.00 . G G .  2 LYS CB   1 1 
       17 49200 7 1  2 LYS CD   C -12.284   4.261 -11.192 1.00 . G G .  2 LYS CD   1 1 
       17 49201 7 1  2 LYS CE   C -13.426   4.087 -12.204 1.00 . G G .  2 LYS CE   1 1 
       17 49202 7 1  2 LYS CG   C -12.674   4.911  -9.849 1.00 . G G .  2 LYS CG   1 1 
       17 49203 7 1  2 LYS H    H -13.657   7.260  -8.039 1.00 . G G .  2 LYS H    1 1 
       17 49204 7 1  2 LYS HA   H -12.312   4.892  -7.000 1.00 . G G .  2 LYS HA   1 1 
       17 49205 7 1  2 LYS HB2  H -11.511   6.466  -9.603 1.00 . G G .  2 LYS HB2  1 1 
       17 49206 7 1  2 LYS HB3  H -10.679   5.007  -8.851 1.00 . G G .  2 LYS HB3  1 1 
       17 49207 7 1  2 LYS HD2  H -11.592   5.037 -11.583 1.00 . G G .  2 LYS HD2  1 1 
       17 49208 7 1  2 LYS HD3  H -11.692   3.335 -11.028 1.00 . G G .  2 LYS HD3  1 1 
       17 49209 7 1  2 LYS HE2  H -14.199   4.875 -12.074 1.00 . G G .  2 LYS HE2  1 1 
       17 49210 7 1  2 LYS HE3  H -12.949   4.048 -13.205 1.00 . G G .  2 LYS HE3  1 1 
       17 49211 7 1  2 LYS HG2  H -13.277   4.228  -9.214 1.00 . G G .  2 LYS HG2  1 1 
       17 49212 7 1  2 LYS HG3  H -13.371   5.713 -10.176 1.00 . G G .  2 LYS HG3  1 1 
       17 49213 7 1  2 LYS HZ1  H -13.444   1.953 -12.155 1.00 . G G .  2 LYS HZ1  1 1 
       17 49214 7 1  2 LYS HZ2  H -14.916   2.554 -12.620 1.00 . G G .  2 LYS HZ2  1 1 
       17 49215 7 1  2 LYS HZ3  H -14.534   2.696 -11.096 1.00 . G G .  2 LYS HZ3  1 1 
       17 49216 7 1  2 LYS N    N -13.612   6.359  -7.614 1.00 . G G .  2 LYS N    1 1 
       17 49217 7 1  2 LYS NZ   N -14.085   2.763 -12.031 1.00 . G G .  2 LYS NZ   1 1 
       17 49218 7 1  2 LYS O    O -11.159   7.868  -7.091 1.00 . G G .  2 LYS O    1 1 
       17 49219 7 1  3 VAL C    C  -8.338   6.378  -5.438 1.00 . G G .  3 VAL C    1 1 
       17 49220 7 1  3 VAL CA   C  -9.654   6.967  -5.013 1.00 . G G .  3 VAL CA   1 1 
       17 49221 7 1  3 VAL CB   C  -9.760   6.880  -3.477 1.00 . G G .  3 VAL CB   1 1 
       17 49222 7 1  3 VAL CG1  C  -8.677   7.602  -2.695 1.00 . G G .  3 VAL CG1  1 1 
       17 49223 7 1  3 VAL CG2  C -11.138   7.532  -3.122 1.00 . G G .  3 VAL CG2  1 1 
       17 49224 7 1  3 VAL H    H -10.888   5.314  -5.353 1.00 . G G .  3 VAL H    1 1 
       17 49225 7 1  3 VAL HA   H  -9.614   8.016  -5.267 1.00 . G G .  3 VAL HA   1 1 
       17 49226 7 1  3 VAL HB   H  -9.767   5.809  -3.183 1.00 . G G .  3 VAL HB   1 1 
       17 49227 7 1  3 VAL HG11 H  -8.440   8.571  -3.186 1.00 . G G .  3 VAL HG11 1 1 
       17 49228 7 1  3 VAL HG12 H  -7.776   6.993  -2.471 1.00 . G G .  3 VAL HG12 1 1 
       17 49229 7 1  3 VAL HG13 H  -9.103   7.968  -1.737 1.00 . G G .  3 VAL HG13 1 1 
       17 49230 7 1  3 VAL HG21 H -11.340   7.750  -2.052 1.00 . G G .  3 VAL HG21 1 1 
       17 49231 7 1  3 VAL HG22 H -12.012   6.856  -3.232 1.00 . G G .  3 VAL HG22 1 1 
       17 49232 7 1  3 VAL HG23 H -11.273   8.463  -3.715 1.00 . G G .  3 VAL HG23 1 1 
       17 49233 7 1  3 VAL N    N -10.689   6.220  -5.717 1.00 . G G .  3 VAL N    1 1 
       17 49234 7 1  3 VAL O    O  -8.077   5.167  -5.413 1.00 . G G .  3 VAL O    1 1 
       17 49235 7 1  4 LYS C    C  -5.073   7.647  -5.851 1.00 . G G .  4 LYS C    1 1 
       17 49236 7 1  4 LYS CA   C  -6.203   6.742  -6.394 1.00 . G G .  4 LYS CA   1 1 
       17 49237 7 1  4 LYS CB   C  -6.150   6.765  -8.016 1.00 . G G .  4 LYS CB   1 1 
       17 49238 7 1  4 LYS CD   C  -7.192   5.755 -10.213 1.00 . G G .  4 LYS CD   1 1 
       17 49239 7 1  4 LYS CE   C  -7.141   7.109 -11.020 1.00 . G G .  4 LYS CE   1 1 
       17 49240 7 1  4 LYS CG   C  -7.264   5.956  -8.680 1.00 . G G .  4 LYS CG   1 1 
       17 49241 7 1  4 LYS H    H  -7.680   8.204  -5.969 1.00 . G G .  4 LYS H    1 1 
       17 49242 7 1  4 LYS HA   H  -5.927   5.730  -6.137 1.00 . G G .  4 LYS HA   1 1 
       17 49243 7 1  4 LYS HB2  H  -6.196   7.801  -8.416 1.00 . G G .  4 LYS HB2  1 1 
       17 49244 7 1  4 LYS HB3  H  -5.140   6.388  -8.285 1.00 . G G .  4 LYS HB3  1 1 
       17 49245 7 1  4 LYS HD2  H  -6.254   5.258 -10.541 1.00 . G G .  4 LYS HD2  1 1 
       17 49246 7 1  4 LYS HD3  H  -8.027   5.109 -10.562 1.00 . G G .  4 LYS HD3  1 1 
       17 49247 7 1  4 LYS HE2  H  -8.154   7.399 -11.370 1.00 . G G .  4 LYS HE2  1 1 
       17 49248 7 1  4 LYS HE3  H  -6.629   7.890 -10.418 1.00 . G G .  4 LYS HE3  1 1 
       17 49249 7 1  4 LYS HG2  H  -7.245   4.871  -8.445 1.00 . G G .  4 LYS HG2  1 1 
       17 49250 7 1  4 LYS HG3  H  -8.246   6.383  -8.385 1.00 . G G .  4 LYS HG3  1 1 
       17 49251 7 1  4 LYS HZ1  H  -5.321   7.077 -11.929 1.00 . G G .  4 LYS HZ1  1 1 
       17 49252 7 1  4 LYS HZ2  H  -6.629   7.593 -12.907 1.00 . G G .  4 LYS HZ2  1 1 
       17 49253 7 1  4 LYS HZ3  H  -6.320   5.928 -12.567 1.00 . G G .  4 LYS HZ3  1 1 
       17 49254 7 1  4 LYS N    N  -7.484   7.226  -5.931 1.00 . G G .  4 LYS N    1 1 
       17 49255 7 1  4 LYS NZ   N  -6.310   6.901 -12.200 1.00 . G G .  4 LYS NZ   1 1 
       17 49256 7 1  4 LYS O    O  -4.877   8.796  -6.175 1.00 . G G .  4 LYS O    1 1 
       17 49257 7 1  5 VAL C    C  -1.768   7.038  -4.713 1.00 . G G .  5 VAL C    1 1 
       17 49258 7 1  5 VAL CA   C  -3.068   7.688  -4.303 1.00 . G G .  5 VAL CA   1 1 
       17 49259 7 1  5 VAL CB   C  -3.173   7.626  -2.799 1.00 . G G .  5 VAL CB   1 1 
       17 49260 7 1  5 VAL CG1  C  -1.892   8.267  -2.209 1.00 . G G .  5 VAL CG1  1 1 
       17 49261 7 1  5 VAL CG2  C  -4.305   8.496  -2.371 1.00 . G G .  5 VAL CG2  1 1 
       17 49262 7 1  5 VAL H    H  -4.358   6.132  -4.806 1.00 . G G .  5 VAL H    1 1 
       17 49263 7 1  5 VAL HA   H  -3.017   8.749  -4.503 1.00 . G G .  5 VAL HA   1 1 
       17 49264 7 1  5 VAL HB   H  -3.296   6.578  -2.452 1.00 . G G .  5 VAL HB   1 1 
       17 49265 7 1  5 VAL HG11 H  -0.989   7.620  -2.221 1.00 . G G .  5 VAL HG11 1 1 
       17 49266 7 1  5 VAL HG12 H  -1.997   8.556  -1.141 1.00 . G G .  5 VAL HG12 1 1 
       17 49267 7 1  5 VAL HG13 H  -1.679   9.183  -2.799 1.00 . G G .  5 VAL HG13 1 1 
       17 49268 7 1  5 VAL HG21 H  -5.218   8.118  -2.879 1.00 . G G .  5 VAL HG21 1 1 
       17 49269 7 1  5 VAL HG22 H  -3.990   9.534  -2.612 1.00 . G G .  5 VAL HG22 1 1 
       17 49270 7 1  5 VAL HG23 H  -4.582   8.293  -1.314 1.00 . G G .  5 VAL HG23 1 1 
       17 49271 7 1  5 VAL N    N  -4.222   7.093  -5.030 1.00 . G G .  5 VAL N    1 1 
       17 49272 7 1  5 VAL O    O  -1.677   5.794  -4.818 1.00 . G G .  5 VAL O    1 1 
       17 49273 7 1  6 LYS C    C   1.791   8.248  -5.257 1.00 . G G .  6 LYS C    1 1 
       17 49274 7 1  6 LYS CA   C   0.576   7.366  -5.648 1.00 . G G .  6 LYS CA   1 1 
       17 49275 7 1  6 LYS CB   C   0.466   7.105  -7.186 1.00 . G G .  6 LYS CB   1 1 
       17 49276 7 1  6 LYS CD   C  -0.014   7.990  -9.508 1.00 . G G .  6 LYS CD   1 1 
       17 49277 7 1  6 LYS CE   C  -0.192   9.129 -10.409 1.00 . G G .  6 LYS CE   1 1 
       17 49278 7 1  6 LYS CG   C   0.483   8.391  -8.067 1.00 . G G .  6 LYS CG   1 1 
       17 49279 7 1  6 LYS H    H  -0.722   8.846  -4.956 1.00 . G G .  6 LYS H    1 1 
       17 49280 7 1  6 LYS HA   H   0.876   6.449  -5.162 1.00 . G G .  6 LYS HA   1 1 
       17 49281 7 1  6 LYS HB2  H   1.346   6.470  -7.424 1.00 . G G .  6 LYS HB2  1 1 
       17 49282 7 1  6 LYS HB3  H  -0.509   6.607  -7.380 1.00 . G G .  6 LYS HB3  1 1 
       17 49283 7 1  6 LYS HD2  H   0.623   7.200  -9.963 1.00 . G G .  6 LYS HD2  1 1 
       17 49284 7 1  6 LYS HD3  H  -0.992   7.474  -9.408 1.00 . G G .  6 LYS HD3  1 1 
       17 49285 7 1  6 LYS HE2  H  -1.122   9.658 -10.111 1.00 . G G .  6 LYS HE2  1 1 
       17 49286 7 1  6 LYS HE3  H   0.675   9.813 -10.521 1.00 . G G .  6 LYS HE3  1 1 
       17 49287 7 1  6 LYS HG2  H  -0.343   9.065  -7.753 1.00 . G G .  6 LYS HG2  1 1 
       17 49288 7 1  6 LYS HG3  H   1.389   9.028  -8.143 1.00 . G G .  6 LYS HG3  1 1 
       17 49289 7 1  6 LYS HZ1  H  -1.441   8.174 -11.764 1.00 . G G .  6 LYS HZ1  1 1 
       17 49290 7 1  6 LYS HZ2  H   0.185   7.986 -12.224 1.00 . G G .  6 LYS HZ2  1 1 
       17 49291 7 1  6 LYS HZ3  H  -0.591   9.443 -12.386 1.00 . G G .  6 LYS HZ3  1 1 
       17 49292 7 1  6 LYS N    N  -0.707   7.849  -5.009 1.00 . G G .  6 LYS N    1 1 
       17 49293 7 1  6 LYS NZ   N  -0.500   8.617 -11.760 1.00 . G G .  6 LYS NZ   1 1 
       17 49294 7 1  6 LYS O    O   1.503   9.390  -4.938 1.00 . G G .  6 LYS O    1 1 
       17 49295 7 1  7 VAL C    C   5.305   7.388  -5.535 1.00 . G G .  7 VAL C    1 1 
       17 49296 7 1  7 VAL CA   C   4.201   8.139  -4.825 1.00 . G G .  7 VAL CA   1 1 
       17 49297 7 1  7 VAL CB   C   4.332   8.305  -3.276 1.00 . G G .  7 VAL CB   1 1 
       17 49298 7 1  7 VAL CG1  C   4.282   6.956  -2.505 1.00 . G G .  7 VAL CG1  1 1 
       17 49299 7 1  7 VAL CG2  C   5.679   8.998  -2.981 1.00 . G G .  7 VAL CG2  1 1 
       17 49300 7 1  7 VAL H    H   2.916   6.696  -5.586 1.00 . G G .  7 VAL H    1 1 
       17 49301 7 1  7 VAL HA   H   4.290   9.180  -5.101 1.00 . G G .  7 VAL HA   1 1 
       17 49302 7 1  7 VAL HB   H   3.565   9.012  -2.892 1.00 . G G .  7 VAL HB   1 1 
       17 49303 7 1  7 VAL HG11 H   4.209   7.119  -1.409 1.00 . G G .  7 VAL HG11 1 1 
       17 49304 7 1  7 VAL HG12 H   5.221   6.407  -2.733 1.00 . G G .  7 VAL HG12 1 1 
       17 49305 7 1  7 VAL HG13 H   3.445   6.301  -2.827 1.00 . G G .  7 VAL HG13 1 1 
       17 49306 7 1  7 VAL HG21 H   5.809  10.026  -3.381 1.00 . G G .  7 VAL HG21 1 1 
       17 49307 7 1  7 VAL HG22 H   6.542   8.338  -3.213 1.00 . G G .  7 VAL HG22 1 1 
       17 49308 7 1  7 VAL HG23 H   5.745   9.162  -1.884 1.00 . G G .  7 VAL HG23 1 1 
       17 49309 7 1  7 VAL N    N   2.929   7.605  -5.178 1.00 . G G .  7 VAL N    1 1 
       17 49310 7 1  7 VAL O    O   5.198   6.142  -5.794 1.00 . G G .  7 VAL O    1 1 
       17 49311 7 1  8 LYS C    C   8.632   7.649  -5.350 1.00 . G G .  8 LYS C    1 1 
       17 49312 7 1  8 LYS CA   C   7.605   7.598  -6.379 1.00 . G G .  8 LYS CA   1 1 
       17 49313 7 1  8 LYS CB   C   7.893   8.423  -7.626 1.00 . G G .  8 LYS CB   1 1 
       17 49314 7 1  8 LYS CD   C   6.556   7.190  -9.460 1.00 . G G .  8 LYS CD   1 1 
       17 49315 7 1  8 LYS CE   C   5.627   7.327 -10.666 1.00 . G G .  8 LYS CE   1 1 
       17 49316 7 1  8 LYS CG   C   6.739   8.546  -8.644 1.00 . G G .  8 LYS CG   1 1 
       17 49317 7 1  8 LYS H    H   6.358   9.079  -5.736 1.00 . G G .  8 LYS H    1 1 
       17 49318 7 1  8 LYS HA   H   7.541   6.612  -6.815 1.00 . G G .  8 LYS HA   1 1 
       17 49319 7 1  8 LYS HB2  H   8.219   9.442  -7.324 1.00 . G G .  8 LYS HB2  1 1 
       17 49320 7 1  8 LYS HB3  H   8.717   7.951  -8.201 1.00 . G G .  8 LYS HB3  1 1 
       17 49321 7 1  8 LYS HD2  H   7.508   6.919  -9.967 1.00 . G G .  8 LYS HD2  1 1 
       17 49322 7 1  8 LYS HD3  H   6.324   6.360  -8.760 1.00 . G G .  8 LYS HD3  1 1 
       17 49323 7 1  8 LYS HE2  H   6.004   8.117 -11.350 1.00 . G G .  8 LYS HE2  1 1 
       17 49324 7 1  8 LYS HE3  H   5.486   6.372 -11.218 1.00 . G G .  8 LYS HE3  1 1 
       17 49325 7 1  8 LYS HG2  H   5.914   9.022  -8.070 1.00 . G G .  8 LYS HG2  1 1 
       17 49326 7 1  8 LYS HG3  H   6.932   9.323  -9.415 1.00 . G G .  8 LYS HG3  1 1 
       17 49327 7 1  8 LYS HZ1  H   4.225   8.528  -9.696 1.00 . G G .  8 LYS HZ1  1 1 
       17 49328 7 1  8 LYS HZ2  H   3.916   6.892  -9.452 1.00 . G G .  8 LYS HZ2  1 1 
       17 49329 7 1  8 LYS HZ3  H   3.526   7.548 -10.896 1.00 . G G .  8 LYS HZ3  1 1 
       17 49330 7 1  8 LYS N    N   6.361   8.082  -5.782 1.00 . G G .  8 LYS N    1 1 
       17 49331 7 1  8 LYS NZ   N   4.246   7.591 -10.148 1.00 . G G .  8 LYS NZ   1 1 
       17 49332 7 1  8 LYS O    O   8.728   8.630  -4.584 1.00 . G G .  8 LYS O    1 1 
       17 49333 7 1  9 VAL C    C  11.610   5.922  -4.380 1.00 . G G .  9 VAL C    1 1 
       17 49334 7 1  9 VAL CA   C  10.267   6.507  -3.950 1.00 . G G .  9 VAL CA   1 1 
       17 49335 7 1  9 VAL CB   C   9.704   5.578  -2.812 1.00 . G G .  9 VAL CB   1 1 
       17 49336 7 1  9 VAL CG1  C  10.405   5.729  -1.503 1.00 . G G .  9 VAL CG1  1 1 
       17 49337 7 1  9 VAL CG2  C   8.191   5.950  -2.513 1.00 . G G .  9 VAL CG2  1 1 
       17 49338 7 1  9 VAL H    H   9.459   5.761  -5.573 1.00 . G G .  9 VAL H    1 1 
       17 49339 7 1  9 VAL HA   H  10.401   7.448  -3.436 1.00 . G G .  9 VAL HA   1 1 
       17 49340 7 1  9 VAL HB   H   9.795   4.566  -3.257 1.00 . G G .  9 VAL HB   1 1 
       17 49341 7 1  9 VAL HG11 H  11.428   5.298  -1.441 1.00 . G G .  9 VAL HG11 1 1 
       17 49342 7 1  9 VAL HG12 H   9.889   5.140  -0.713 1.00 . G G .  9 VAL HG12 1 1 
       17 49343 7 1  9 VAL HG13 H  10.569   6.799  -1.256 1.00 . G G .  9 VAL HG13 1 1 
       17 49344 7 1  9 VAL HG21 H   7.596   5.678  -3.411 1.00 . G G .  9 VAL HG21 1 1 
       17 49345 7 1  9 VAL HG22 H   8.111   7.010  -2.192 1.00 . G G .  9 VAL HG22 1 1 
       17 49346 7 1  9 VAL HG23 H   7.856   5.204  -1.761 1.00 . G G .  9 VAL HG23 1 1 
       17 49347 7 1  9 VAL N    N   9.434   6.640  -5.104 1.00 . G G .  9 VAL N    1 1 
       17 49348 7 1  9 VAL O    O  11.616   4.676  -4.542 1.00 . G G .  9 VAL O    1 1 
       17 49349 7 1 10 DPR C    C  13.367   5.238  -6.671 1.00 . G G . 10 DPR C    1 1 
       17 49350 7 1 10 DPR CA   C  13.781   6.123  -5.458 1.00 . G G . 10 DPR CA   1 1 
       17 49351 7 1 10 DPR CB   C  14.338   7.535  -6.026 1.00 . G G . 10 DPR CB   1 1 
       17 49352 7 1 10 DPR CD   C  12.626   8.055  -4.468 1.00 . G G . 10 DPR CD   1 1 
       17 49353 7 1 10 DPR CG   C  13.999   8.610  -4.921 1.00 . G G . 10 DPR CG   1 1 
       17 49354 7 1 10 DPR HA   H  14.504   5.597  -4.851 1.00 . G G . 10 DPR HA   1 1 
       17 49355 7 1 10 DPR HB2  H  15.394   7.317  -6.292 1.00 . G G . 10 DPR HB2  1 1 
       17 49356 7 1 10 DPR HB3  H  13.772   7.887  -6.915 1.00 . G G . 10 DPR HB3  1 1 
       17 49357 7 1 10 DPR HD2  H  12.408   8.442  -3.449 1.00 . G G . 10 DPR HD2  1 1 
       17 49358 7 1 10 DPR HD3  H  11.793   8.375  -5.129 1.00 . G G . 10 DPR HD3  1 1 
       17 49359 7 1 10 DPR HG2  H  14.817   8.493  -4.178 1.00 . G G . 10 DPR HG2  1 1 
       17 49360 7 1 10 DPR HG3  H  13.889   9.602  -5.409 1.00 . G G . 10 DPR HG3  1 1 
       17 49361 7 1 10 DPR N    N  12.757   6.561  -4.538 1.00 . G G . 10 DPR N    1 1 
       17 49362 7 1 10 DPR O    O  12.568   5.687  -7.468 1.00 . G G . 10 DPR O    1 1 
       17 49363 7 1 11 PRO C    C  12.189   2.149  -7.438 1.00 . G G . 11 PRO C    1 1 
       17 49364 7 1 11 PRO CA   C  13.326   3.152  -7.938 1.00 . G G . 11 PRO CA   1 1 
       17 49365 7 1 11 PRO CB   C  14.585   2.590  -8.315 1.00 . G G . 11 PRO CB   1 1 
       17 49366 7 1 11 PRO CD   C  14.920   3.375  -6.090 1.00 . G G . 11 PRO CD   1 1 
       17 49367 7 1 11 PRO CG   C  15.344   2.258  -7.010 1.00 . G G . 11 PRO CG   1 1 
       17 49368 7 1 11 PRO HA   H  12.956   3.692  -8.797 1.00 . G G . 11 PRO HA   1 1 
       17 49369 7 1 11 PRO HB2  H  14.494   1.708  -8.983 1.00 . G G . 11 PRO HB2  1 1 
       17 49370 7 1 11 PRO HB3  H  15.129   3.434  -8.790 1.00 . G G . 11 PRO HB3  1 1 
       17 49371 7 1 11 PRO HD2  H  14.654   2.976  -5.088 1.00 . G G . 11 PRO HD2  1 1 
       17 49372 7 1 11 PRO HD3  H  15.784   4.066  -5.999 1.00 . G G . 11 PRO HD3  1 1 
       17 49373 7 1 11 PRO HG2  H  14.979   1.296  -6.591 1.00 . G G . 11 PRO HG2  1 1 
       17 49374 7 1 11 PRO HG3  H  16.444   2.366  -7.120 1.00 . G G . 11 PRO HG3  1 1 
       17 49375 7 1 11 PRO N    N  13.745   3.941  -6.787 1.00 . G G . 11 PRO N    1 1 
       17 49376 7 1 11 PRO O    O  12.088   1.029  -7.965 1.00 . G G . 11 PRO O    1 1 
       17 49377 7 1 12 THR C    C   8.922   2.801  -6.290 1.00 . G G . 12 THR C    1 1 
       17 49378 7 1 12 THR CA   C  10.169   1.986  -6.008 1.00 . G G . 12 THR CA   1 1 
       17 49379 7 1 12 THR CB   C  10.333   1.836  -4.471 1.00 . G G . 12 THR CB   1 1 
       17 49380 7 1 12 THR CG2  C   9.170   0.953  -3.926 1.00 . G G . 12 THR CG2  1 1 
       17 49381 7 1 12 THR H    H  11.272   3.620  -6.419 1.00 . G G . 12 THR H    1 1 
       17 49382 7 1 12 THR HA   H   9.966   1.069  -6.541 1.00 . G G . 12 THR HA   1 1 
       17 49383 7 1 12 THR HB   H  10.239   2.850  -4.025 1.00 . G G . 12 THR HB   1 1 
       17 49384 7 1 12 THR HG1  H  12.039   2.253  -4.086 1.00 . G G . 12 THR HG1  1 1 
       17 49385 7 1 12 THR HG21 H   8.200   1.437  -4.172 1.00 . G G . 12 THR HG21 1 1 
       17 49386 7 1 12 THR HG22 H   9.338   0.761  -2.844 1.00 . G G . 12 THR HG22 1 1 
       17 49387 7 1 12 THR HG23 H   9.079  -0.091  -4.296 1.00 . G G . 12 THR HG23 1 1 
       17 49388 7 1 12 THR N    N  11.217   2.658  -6.673 1.00 . G G . 12 THR N    1 1 
       17 49389 7 1 12 THR O    O   8.835   3.990  -6.058 1.00 . G G . 12 THR O    1 1 
       17 49390 7 1 12 THR OG1  O  11.584   1.409  -4.119 1.00 . G G . 12 THR OG1  1 1 
       17 49391 7 1 13 LYS C    C   5.565   2.361  -6.404 1.00 . G G . 13 LYS C    1 1 
       17 49392 7 1 13 LYS CA   C   6.675   2.929  -7.239 1.00 . G G . 13 LYS CA   1 1 
       17 49393 7 1 13 LYS CB   C   6.415   2.719  -8.773 1.00 . G G . 13 LYS CB   1 1 
       17 49394 7 1 13 LYS CD   C   7.195   3.877 -11.140 1.00 . G G . 13 LYS CD   1 1 
       17 49395 7 1 13 LYS CE   C   8.369   4.624 -11.850 1.00 . G G . 13 LYS CE   1 1 
       17 49396 7 1 13 LYS CG   C   7.463   3.559  -9.595 1.00 . G G . 13 LYS CG   1 1 
       17 49397 7 1 13 LYS H    H   7.772   1.251  -7.030 1.00 . G G . 13 LYS H    1 1 
       17 49398 7 1 13 LYS HA   H   6.767   3.979  -7.007 1.00 . G G . 13 LYS HA   1 1 
       17 49399 7 1 13 LYS HB2  H   6.466   1.633  -9.002 1.00 . G G . 13 LYS HB2  1 1 
       17 49400 7 1 13 LYS HB3  H   5.400   3.049  -9.080 1.00 . G G . 13 LYS HB3  1 1 
       17 49401 7 1 13 LYS HD2  H   6.979   2.916 -11.654 1.00 . G G . 13 LYS HD2  1 1 
       17 49402 7 1 13 LYS HD3  H   6.241   4.436 -11.252 1.00 . G G . 13 LYS HD3  1 1 
       17 49403 7 1 13 LYS HE2  H   8.175   5.703 -11.669 1.00 . G G . 13 LYS HE2  1 1 
       17 49404 7 1 13 LYS HE3  H   9.335   4.377 -11.360 1.00 . G G . 13 LYS HE3  1 1 
       17 49405 7 1 13 LYS HG2  H   7.687   4.462  -8.988 1.00 . G G . 13 LYS HG2  1 1 
       17 49406 7 1 13 LYS HG3  H   8.435   3.023  -9.566 1.00 . G G . 13 LYS HG3  1 1 
       17 49407 7 1 13 LYS HZ1  H   7.693   4.669 -13.811 1.00 . G G . 13 LYS HZ1  1 1 
       17 49408 7 1 13 LYS HZ2  H   8.191   3.142 -13.172 1.00 . G G . 13 LYS HZ2  1 1 
       17 49409 7 1 13 LYS HZ3  H   9.293   4.270 -13.784 1.00 . G G . 13 LYS HZ3  1 1 
       17 49410 7 1 13 LYS N    N   7.814   2.218  -6.792 1.00 . G G . 13 LYS N    1 1 
       17 49411 7 1 13 LYS NZ   N   8.406   4.156 -13.253 1.00 . G G . 13 LYS NZ   1 1 
       17 49412 7 1 13 LYS O    O   5.546   1.143  -6.287 1.00 . G G . 13 LYS O    1 1 
       17 49413 7 1 14 VAL C    C   2.155   3.345  -5.536 1.00 . G G . 14 VAL C    1 1 
       17 49414 7 1 14 VAL CA   C   3.470   2.824  -4.920 1.00 . G G . 14 VAL CA   1 1 
       17 49415 7 1 14 VAL CB   C   3.657   3.571  -3.570 1.00 . G G . 14 VAL CB   1 1 
       17 49416 7 1 14 VAL CG1  C   2.345   3.741  -2.760 1.00 . G G . 14 VAL CG1  1 1 
       17 49417 7 1 14 VAL CG2  C   4.785   2.801  -2.816 1.00 . G G . 14 VAL CG2  1 1 
       17 49418 7 1 14 VAL H    H   5.012   4.135  -5.789 1.00 . G G . 14 VAL H    1 1 
       17 49419 7 1 14 VAL HA   H   3.410   1.768  -4.702 1.00 . G G . 14 VAL HA   1 1 
       17 49420 7 1 14 VAL HB   H   4.194   4.539  -3.662 1.00 . G G . 14 VAL HB   1 1 
       17 49421 7 1 14 VAL HG11 H   2.049   2.715  -2.456 1.00 . G G . 14 VAL HG11 1 1 
       17 49422 7 1 14 VAL HG12 H   1.481   4.263  -3.222 1.00 . G G . 14 VAL HG12 1 1 
       17 49423 7 1 14 VAL HG13 H   2.551   4.193  -1.766 1.00 . G G . 14 VAL HG13 1 1 
       17 49424 7 1 14 VAL HG21 H   5.699   2.747  -3.445 1.00 . G G . 14 VAL HG21 1 1 
       17 49425 7 1 14 VAL HG22 H   4.382   1.773  -2.691 1.00 . G G . 14 VAL HG22 1 1 
       17 49426 7 1 14 VAL HG23 H   5.153   3.250  -1.868 1.00 . G G . 14 VAL HG23 1 1 
       17 49427 7 1 14 VAL N    N   4.695   3.190  -5.809 1.00 . G G . 14 VAL N    1 1 
       17 49428 7 1 14 VAL O    O   2.062   4.544  -5.878 1.00 . G G . 14 VAL O    1 1 
       17 49429 7 1 15 LYS C    C  -1.298   2.181  -5.153 1.00 . G G . 15 LYS C    1 1 
       17 49430 7 1 15 LYS CA   C  -0.207   2.908  -6.047 1.00 . G G . 15 LYS CA   1 1 
       17 49431 7 1 15 LYS CB   C  -0.462   2.468  -7.509 1.00 . G G . 15 LYS CB   1 1 
       17 49432 7 1 15 LYS CD   C  -0.363   3.385  -9.871 1.00 . G G . 15 LYS CD   1 1 
       17 49433 7 1 15 LYS CE   C  -0.367   2.033 -10.649 1.00 . G G . 15 LYS CE   1 1 
       17 49434 7 1 15 LYS CG   C   0.387   3.268  -8.519 1.00 . G G . 15 LYS CG   1 1 
       17 49435 7 1 15 LYS H    H   1.228   1.540  -5.409 1.00 . G G . 15 LYS H    1 1 
       17 49436 7 1 15 LYS HA   H  -0.390   3.971  -6.072 1.00 . G G . 15 LYS HA   1 1 
       17 49437 7 1 15 LYS HB2  H  -0.280   1.374  -7.560 1.00 . G G . 15 LYS HB2  1 1 
       17 49438 7 1 15 LYS HB3  H  -1.543   2.530  -7.764 1.00 . G G . 15 LYS HB3  1 1 
       17 49439 7 1 15 LYS HD2  H  -1.380   3.776  -9.649 1.00 . G G . 15 LYS HD2  1 1 
       17 49440 7 1 15 LYS HD3  H   0.175   4.050 -10.579 1.00 . G G . 15 LYS HD3  1 1 
       17 49441 7 1 15 LYS HE2  H   0.583   1.459 -10.610 1.00 . G G . 15 LYS HE2  1 1 
       17 49442 7 1 15 LYS HE3  H  -1.129   1.433 -10.107 1.00 . G G . 15 LYS HE3  1 1 
       17 49443 7 1 15 LYS HG2  H   0.486   4.269  -8.048 1.00 . G G . 15 LYS HG2  1 1 
       17 49444 7 1 15 LYS HG3  H   1.361   2.739  -8.580 1.00 . G G . 15 LYS HG3  1 1 
       17 49445 7 1 15 LYS HZ1  H  -0.696   1.321 -12.558 1.00 . G G . 15 LYS HZ1  1 1 
       17 49446 7 1 15 LYS HZ2  H  -0.093   2.914 -12.418 1.00 . G G . 15 LYS HZ2  1 1 
       17 49447 7 1 15 LYS HZ3  H  -1.715   2.643 -12.093 1.00 . G G . 15 LYS HZ3  1 1 
       17 49448 7 1 15 LYS N    N   1.101   2.511  -5.600 1.00 . G G . 15 LYS N    1 1 
       17 49449 7 1 15 LYS NZ   N  -0.767   2.219 -12.038 1.00 . G G . 15 LYS NZ   1 1 
       17 49450 7 1 15 LYS O    O  -1.442   1.006  -5.093 1.00 . G G . 15 LYS O    1 1 
       17 49451 7 1 16 VAL C    C  -4.543   2.947  -4.718 1.00 . G G . 16 VAL C    1 1 
       17 49452 7 1 16 VAL CA   C  -3.300   2.638  -3.878 1.00 . G G . 16 VAL CA   1 1 
       17 49453 7 1 16 VAL CB   C  -3.511   3.377  -2.524 1.00 . G G . 16 VAL CB   1 1 
       17 49454 7 1 16 VAL CG1  C  -4.824   2.882  -1.810 1.00 . G G . 16 VAL CG1  1 1 
       17 49455 7 1 16 VAL CG2  C  -2.290   3.185  -1.618 1.00 . G G . 16 VAL CG2  1 1 
       17 49456 7 1 16 VAL H    H  -1.895   4.032  -4.562 1.00 . G G . 16 VAL H    1 1 
       17 49457 7 1 16 VAL HA   H  -3.230   1.567  -3.754 1.00 . G G . 16 VAL HA   1 1 
       17 49458 7 1 16 VAL HB   H  -3.656   4.457  -2.740 1.00 . G G . 16 VAL HB   1 1 
       17 49459 7 1 16 VAL HG11 H  -4.900   1.774  -1.794 1.00 . G G . 16 VAL HG11 1 1 
       17 49460 7 1 16 VAL HG12 H  -5.768   3.260  -2.259 1.00 . G G . 16 VAL HG12 1 1 
       17 49461 7 1 16 VAL HG13 H  -4.771   3.297  -0.781 1.00 . G G . 16 VAL HG13 1 1 
       17 49462 7 1 16 VAL HG21 H  -2.259   3.968  -0.831 1.00 . G G . 16 VAL HG21 1 1 
       17 49463 7 1 16 VAL HG22 H  -1.381   3.237  -2.256 1.00 . G G . 16 VAL HG22 1 1 
       17 49464 7 1 16 VAL HG23 H  -2.381   2.187  -1.138 1.00 . G G . 16 VAL HG23 1 1 
       17 49465 7 1 16 VAL N    N  -2.107   3.060  -4.617 1.00 . G G . 16 VAL N    1 1 
       17 49466 7 1 16 VAL O    O  -4.674   4.123  -5.137 1.00 . G G . 16 VAL O    1 1 
       17 49467 7 1 17 LYS C    C  -7.792   1.696  -5.169 1.00 . G G . 17 LYS C    1 1 
       17 49468 7 1 17 LYS CA   C  -6.695   2.233  -5.933 1.00 . G G . 17 LYS CA   1 1 
       17 49469 7 1 17 LYS CB   C  -6.594   1.531  -7.325 1.00 . G G . 17 LYS CB   1 1 
       17 49470 7 1 17 LYS CD   C  -7.352   1.462  -9.672 1.00 . G G . 17 LYS CD   1 1 
       17 49471 7 1 17 LYS CE   C  -8.549   1.733 -10.590 1.00 . G G . 17 LYS CE   1 1 
       17 49472 7 1 17 LYS CG   C  -7.832   1.502  -8.248 1.00 . G G . 17 LYS CG   1 1 
       17 49473 7 1 17 LYS H    H  -5.240   1.057  -4.887 1.00 . G G . 17 LYS H    1 1 
       17 49474 7 1 17 LYS HA   H  -6.952   3.266  -6.121 1.00 . G G . 17 LYS HA   1 1 
       17 49475 7 1 17 LYS HB2  H  -5.843   2.127  -7.888 1.00 . G G . 17 LYS HB2  1 1 
       17 49476 7 1 17 LYS HB3  H  -6.095   0.540  -7.264 1.00 . G G . 17 LYS HB3  1 1 
       17 49477 7 1 17 LYS HD2  H  -6.512   2.081 -10.051 1.00 . G G . 17 LYS HD2  1 1 
       17 49478 7 1 17 LYS HD3  H  -7.094   0.393  -9.834 1.00 . G G . 17 LYS HD3  1 1 
       17 49479 7 1 17 LYS HE2  H  -9.278   0.895 -10.562 1.00 . G G . 17 LYS HE2  1 1 
       17 49480 7 1 17 LYS HE3  H  -8.911   2.746 -10.316 1.00 . G G . 17 LYS HE3  1 1 
       17 49481 7 1 17 LYS HG2  H  -8.524   0.689  -7.936 1.00 . G G . 17 LYS HG2  1 1 
       17 49482 7 1 17 LYS HG3  H  -8.382   2.461  -8.147 1.00 . G G . 17 LYS HG3  1 1 
       17 49483 7 1 17 LYS HZ1  H  -8.977   1.907 -12.667 1.00 . G G . 17 LYS HZ1  1 1 
       17 49484 7 1 17 LYS HZ2  H  -7.726   1.009 -12.499 1.00 . G G . 17 LYS HZ2  1 1 
       17 49485 7 1 17 LYS HZ3  H  -7.497   2.589 -12.277 1.00 . G G . 17 LYS HZ3  1 1 
       17 49486 7 1 17 LYS N    N  -5.379   2.004  -5.167 1.00 . G G . 17 LYS N    1 1 
       17 49487 7 1 17 LYS NZ   N  -8.160   1.828 -12.028 1.00 . G G . 17 LYS NZ   1 1 
       17 49488 7 1 17 LYS O    O  -7.941   0.504  -4.976 1.00 . G G . 17 LYS O    1 1 
       17 49489 7 1 18 VAL C    C -11.128   2.561  -4.413 1.00 . G G . 18 VAL C    1 1 
       17 49490 7 1 18 VAL CA   C  -9.825   2.226  -3.819 1.00 . G G . 18 VAL CA   1 1 
       17 49491 7 1 18 VAL CB   C  -9.732   2.877  -2.428 1.00 . G G . 18 VAL CB   1 1 
       17 49492 7 1 18 VAL CG1  C -10.730   2.115  -1.529 1.00 . G G . 18 VAL CG1  1 1 
       17 49493 7 1 18 VAL CG2  C  -8.357   2.703  -1.938 1.00 . G G . 18 VAL CG2  1 1 
       17 49494 7 1 18 VAL H    H  -8.594   3.580  -4.841 1.00 . G G . 18 VAL H    1 1 
       17 49495 7 1 18 VAL HA   H  -9.921   1.149  -3.845 1.00 . G G . 18 VAL HA   1 1 
       17 49496 7 1 18 VAL HB   H  -9.971   3.959  -2.500 1.00 . G G . 18 VAL HB   1 1 
       17 49497 7 1 18 VAL HG11 H -10.608   1.014  -1.609 1.00 . G G . 18 VAL HG11 1 1 
       17 49498 7 1 18 VAL HG12 H -11.773   2.453  -1.704 1.00 . G G . 18 VAL HG12 1 1 
       17 49499 7 1 18 VAL HG13 H -10.427   2.336  -0.482 1.00 . G G . 18 VAL HG13 1 1 
       17 49500 7 1 18 VAL HG21 H  -7.653   3.427  -2.402 1.00 . G G . 18 VAL HG21 1 1 
       17 49501 7 1 18 VAL HG22 H  -7.872   1.716  -2.097 1.00 . G G . 18 VAL HG22 1 1 
       17 49502 7 1 18 VAL HG23 H  -8.366   2.904  -0.846 1.00 . G G . 18 VAL HG23 1 1 
       17 49503 7 1 18 VAL N    N  -8.744   2.601  -4.732 1.00 . G G . 18 VAL N    1 1 
       17 49504 7 1 18 VAL O    O -11.342   3.737  -4.781 1.00 . G G . 18 VAL O    1 1 
       17 49505 7 1 19 LYS C    C -14.282   1.861  -3.618 1.00 . G G . 19 LYS C    1 1 
       17 49506 7 1 19 LYS CA   C -13.548   1.842  -4.928 1.00 . G G . 19 LYS CA   1 1 
       17 49507 7 1 19 LYS CB   C -14.072   0.727  -5.675 1.00 . G G . 19 LYS CB   1 1 
       17 49508 7 1 19 LYS CD   C -15.846  -0.274  -7.227 1.00 . G G . 19 LYS CD   1 1 
       17 49509 7 1 19 LYS CE   C -17.130  -0.051  -8.099 1.00 . G G . 19 LYS CE   1 1 
       17 49510 7 1 19 LYS CG   C -15.476   0.957  -6.302 1.00 . G G . 19 LYS CG   1 1 
       17 49511 7 1 19 LYS H    H -11.812   0.709  -4.294 1.00 . G G . 19 LYS H    1 1 
       17 49512 7 1 19 LYS HA   H -13.659   2.765  -5.478 1.00 . G G . 19 LYS HA   1 1 
       17 49513 7 1 19 LYS HB2  H -13.414   0.561  -6.556 1.00 . G G . 19 LYS HB2  1 1 
       17 49514 7 1 19 LYS HB3  H -14.047  -0.213  -5.084 1.00 . G G . 19 LYS HB3  1 1 
       17 49515 7 1 19 LYS HD2  H -15.077  -0.356  -8.025 1.00 . G G . 19 LYS HD2  1 1 
       17 49516 7 1 19 LYS HD3  H -15.954  -1.253  -6.712 1.00 . G G . 19 LYS HD3  1 1 
       17 49517 7 1 19 LYS HE2  H -16.818   0.870  -8.636 1.00 . G G . 19 LYS HE2  1 1 
       17 49518 7 1 19 LYS HE3  H -17.270  -0.840  -8.869 1.00 . G G . 19 LYS HE3  1 1 
       17 49519 7 1 19 LYS HG2  H -16.237   0.883  -5.496 1.00 . G G . 19 LYS HG2  1 1 
       17 49520 7 1 19 LYS HG3  H -15.544   1.928  -6.839 1.00 . G G . 19 LYS HG3  1 1 
       17 49521 7 1 19 LYS HZ1  H -19.208  -0.119  -7.681 1.00 . G G . 19 LYS HZ1  1 1 
       17 49522 7 1 19 LYS HZ2  H -18.401   0.983  -6.749 1.00 . G G . 19 LYS HZ2  1 1 
       17 49523 7 1 19 LYS HZ3  H -18.236  -0.678  -6.477 1.00 . G G . 19 LYS HZ3  1 1 
       17 49524 7 1 19 LYS N    N -12.121   1.614  -4.576 1.00 . G G . 19 LYS N    1 1 
       17 49525 7 1 19 LYS NZ   N -18.297   0.056  -7.210 1.00 . G G . 19 LYS NZ   1 1 
       17 49526 7 1 19 LYS O    O -14.422   0.808  -3.005 1.00 . G G . 19 LYS O    1 1 
       17 49527 7 1 20 VAL C    C -16.944   2.723  -1.875 1.00 . G G . 20 VAL C    1 1 
       17 49528 7 1 20 VAL CA   C -15.431   3.073  -1.797 1.00 . G G . 20 VAL CA   1 1 
       17 49529 7 1 20 VAL CB   C -15.161   4.339  -1.102 1.00 . G G . 20 VAL CB   1 1 
       17 49530 7 1 20 VAL CG1  C -13.705   4.454  -0.647 1.00 . G G . 20 VAL CG1  1 1 
       17 49531 7 1 20 VAL CG2  C -15.517   5.549  -1.967 1.00 . G G . 20 VAL CG2  1 1 
       17 49532 7 1 20 VAL H    H -14.598   3.844  -3.621 1.00 . G G . 20 VAL H    1 1 
       17 49533 7 1 20 VAL HA   H -14.985   2.307  -1.181 1.00 . G G . 20 VAL HA   1 1 
       17 49534 7 1 20 VAL HB   H -15.936   4.484  -0.320 1.00 . G G . 20 VAL HB   1 1 
       17 49535 7 1 20 VAL HG11 H -13.487   3.630   0.066 1.00 . G G . 20 VAL HG11 1 1 
       17 49536 7 1 20 VAL HG12 H -13.536   5.471  -0.233 1.00 . G G . 20 VAL HG12 1 1 
       17 49537 7 1 20 VAL HG13 H -13.099   4.226  -1.550 1.00 . G G . 20 VAL HG13 1 1 
       17 49538 7 1 20 VAL HG21 H -14.820   5.823  -2.787 1.00 . G G . 20 VAL HG21 1 1 
       17 49539 7 1 20 VAL HG22 H -15.568   6.446  -1.313 1.00 . G G . 20 VAL HG22 1 1 
       17 49540 7 1 20 VAL HG23 H -16.548   5.433  -2.365 1.00 . G G . 20 VAL HG23 1 1 
       17 49541 7 1 20 VAL N    N -14.707   2.989  -3.119 1.00 . G G . 20 VAL N    1 1 
       17 49542 7 1 20 VAL O    O -17.473   2.502  -0.807 1.00 . G G . 20 VAL O    1 1 
       17 49543 7 1 21 NH2 HN1  H -18.664   2.933  -2.867 1.00 . G G . 21 NH2 HN1  1 1 
       17 49544 7 1 21 NH2 HN2  H -17.291   3.493  -3.812 1.00 . G G . 21 NH2 HN2  1 1 
       17 49545 7 1 21 NH2 N    N -17.679   3.015  -3.024 1.00 . G G . 21 NH2 N    1 1 
       17 49546 8 1  1 VAL C    C -15.581  16.120  -5.699 1.00 . H H .  1 VAL C    1 1 
       17 49547 8 1  1 VAL CA   C -16.812  16.409  -4.838 1.00 . H H .  1 VAL CA   1 1 
       17 49548 8 1  1 VAL CB   C -16.888  15.224  -3.853 1.00 . H H .  1 VAL CB   1 1 
       17 49549 8 1  1 VAL CG1  C -15.786  15.337  -2.813 1.00 . H H .  1 VAL CG1  1 1 
       17 49550 8 1  1 VAL CG2  C -18.219  15.028  -3.228 1.00 . H H .  1 VAL CG2  1 1 
       17 49551 8 1  1 VAL H1   H -18.895  16.137  -5.462 1.00 . H H .  1 VAL H1   1 1 
       17 49552 8 1  1 VAL H2   H -17.834  16.489  -6.700 1.00 . H H .  1 VAL H2   1 1 
       17 49553 8 1  1 VAL H3   H -18.344  17.699  -5.630 1.00 . H H .  1 VAL H3   1 1 
       17 49554 8 1  1 VAL HA   H -16.765  17.400  -4.413 1.00 . H H .  1 VAL HA   1 1 
       17 49555 8 1  1 VAL HB   H -16.737  14.305  -4.459 1.00 . H H .  1 VAL HB   1 1 
       17 49556 8 1  1 VAL HG11 H -14.766  15.227  -3.239 1.00 . H H .  1 VAL HG11 1 1 
       17 49557 8 1  1 VAL HG12 H -15.889  14.494  -2.096 1.00 . H H .  1 VAL HG12 1 1 
       17 49558 8 1  1 VAL HG13 H -15.804  16.235  -2.159 1.00 . H H .  1 VAL HG13 1 1 
       17 49559 8 1  1 VAL HG21 H -19.027  14.668  -3.900 1.00 . H H .  1 VAL HG21 1 1 
       17 49560 8 1  1 VAL HG22 H -18.480  15.883  -2.569 1.00 . H H .  1 VAL HG22 1 1 
       17 49561 8 1  1 VAL HG23 H -18.173  14.189  -2.500 1.00 . H H .  1 VAL HG23 1 1 
       17 49562 8 1  1 VAL N    N -18.056  16.703  -5.707 1.00 . H H .  1 VAL N    1 1 
       17 49563 8 1  1 VAL O    O -15.560  15.335  -6.623 1.00 . H H .  1 VAL O    1 1 
       17 49564 8 1  2 LYS C    C -12.144  16.964  -5.033 1.00 . H H .  2 LYS C    1 1 
       17 49565 8 1  2 LYS CA   C -13.242  16.869  -6.085 1.00 . H H .  2 LYS CA   1 1 
       17 49566 8 1  2 LYS CB   C -12.943  18.003  -7.174 1.00 . H H .  2 LYS CB   1 1 
       17 49567 8 1  2 LYS CD   C -13.179  20.449  -7.884 1.00 . H H .  2 LYS CD   1 1 
       17 49568 8 1  2 LYS CE   C -13.277  21.779  -7.173 1.00 . H H .  2 LYS CE   1 1 
       17 49569 8 1  2 LYS CG   C -12.951  19.447  -6.732 1.00 . H H .  2 LYS CG   1 1 
       17 49570 8 1  2 LYS H    H -14.620  17.515  -4.698 1.00 . H H .  2 LYS H    1 1 
       17 49571 8 1  2 LYS HA   H -13.176  15.874  -6.495 1.00 . H H .  2 LYS HA   1 1 
       17 49572 8 1  2 LYS HB2  H -12.033  17.735  -7.751 1.00 . H H .  2 LYS HB2  1 1 
       17 49573 8 1  2 LYS HB3  H -13.814  18.024  -7.862 1.00 . H H .  2 LYS HB3  1 1 
       17 49574 8 1  2 LYS HD2  H -12.349  20.453  -8.621 1.00 . H H .  2 LYS HD2  1 1 
       17 49575 8 1  2 LYS HD3  H -14.038  20.065  -8.475 1.00 . H H .  2 LYS HD3  1 1 
       17 49576 8 1  2 LYS HE2  H -14.243  21.779  -6.626 1.00 . H H .  2 LYS HE2  1 1 
       17 49577 8 1  2 LYS HE3  H -12.513  21.976  -6.392 1.00 . H H .  2 LYS HE3  1 1 
       17 49578 8 1  2 LYS HG2  H -13.849  19.492  -6.079 1.00 . H H .  2 LYS HG2  1 1 
       17 49579 8 1  2 LYS HG3  H -12.035  19.741  -6.175 1.00 . H H .  2 LYS HG3  1 1 
       17 49580 8 1  2 LYS HZ1  H -12.339  23.262  -8.527 1.00 . H H .  2 LYS HZ1  1 1 
       17 49581 8 1  2 LYS HZ2  H -13.683  23.742  -7.694 1.00 . H H .  2 LYS HZ2  1 1 
       17 49582 8 1  2 LYS HZ3  H -13.910  22.626  -8.868 1.00 . H H .  2 LYS HZ3  1 1 
       17 49583 8 1  2 LYS N    N -14.542  16.906  -5.483 1.00 . H H .  2 LYS N    1 1 
       17 49584 8 1  2 LYS NZ   N -13.234  22.911  -8.131 1.00 . H H .  2 LYS NZ   1 1 
       17 49585 8 1  2 LYS O    O -12.241  17.796  -4.119 1.00 . H H .  2 LYS O    1 1 
       17 49586 8 1  3 VAL C    C  -8.755  15.747  -5.079 1.00 . H H .  3 VAL C    1 1 
       17 49587 8 1  3 VAL CA   C  -9.928  16.055  -4.220 1.00 . H H .  3 VAL CA   1 1 
       17 49588 8 1  3 VAL CB   C -10.038  15.035  -3.062 1.00 . H H .  3 VAL CB   1 1 
       17 49589 8 1  3 VAL CG1  C  -8.863  15.247  -2.120 1.00 . H H .  3 VAL CG1  1 1 
       17 49590 8 1  3 VAL CG2  C -11.387  15.071  -2.351 1.00 . H H .  3 VAL CG2  1 1 
       17 49591 8 1  3 VAL H    H -11.229  15.301  -5.800 1.00 . H H .  3 VAL H    1 1 
       17 49592 8 1  3 VAL HA   H  -9.728  17.064  -3.888 1.00 . H H .  3 VAL HA   1 1 
       17 49593 8 1  3 VAL HB   H  -9.901  14.017  -3.485 1.00 . H H .  3 VAL HB   1 1 
       17 49594 8 1  3 VAL HG11 H  -8.894  16.195  -1.542 1.00 . H H .  3 VAL HG11 1 1 
       17 49595 8 1  3 VAL HG12 H  -7.911  15.246  -2.692 1.00 . H H .  3 VAL HG12 1 1 
       17 49596 8 1  3 VAL HG13 H  -8.742  14.521  -1.288 1.00 . H H .  3 VAL HG13 1 1 
       17 49597 8 1  3 VAL HG21 H -11.339  14.520  -1.388 1.00 . H H .  3 VAL HG21 1 1 
       17 49598 8 1  3 VAL HG22 H -12.248  14.708  -2.952 1.00 . H H .  3 VAL HG22 1 1 
       17 49599 8 1  3 VAL HG23 H -11.684  16.103  -2.062 1.00 . H H .  3 VAL HG23 1 1 
       17 49600 8 1  3 VAL N    N -11.138  16.039  -5.136 1.00 . H H .  3 VAL N    1 1 
       17 49601 8 1  3 VAL O    O  -8.549  14.583  -5.346 1.00 . H H .  3 VAL O    1 1 
       17 49602 8 1  4 LYS C    C  -5.859  17.493  -5.943 1.00 . H H .  4 LYS C    1 1 
       17 49603 8 1  4 LYS CA   C  -7.016  16.799  -6.549 1.00 . H H .  4 LYS CA   1 1 
       17 49604 8 1  4 LYS CB   C  -7.402  17.464  -7.886 1.00 . H H .  4 LYS CB   1 1 
       17 49605 8 1  4 LYS CD   C  -9.180  17.700  -9.759 1.00 . H H .  4 LYS CD   1 1 
       17 49606 8 1  4 LYS CE   C -10.360  17.112 -10.594 1.00 . H H .  4 LYS CE   1 1 
       17 49607 8 1  4 LYS CG   C  -8.691  16.852  -8.504 1.00 . H H .  4 LYS CG   1 1 
       17 49608 8 1  4 LYS H    H  -8.411  17.780  -5.411 1.00 . H H .  4 LYS H    1 1 
       17 49609 8 1  4 LYS HA   H  -6.848  15.747  -6.728 1.00 . H H .  4 LYS HA   1 1 
       17 49610 8 1  4 LYS HB2  H  -7.642  18.527  -7.667 1.00 . H H .  4 LYS HB2  1 1 
       17 49611 8 1  4 LYS HB3  H  -6.485  17.358  -8.503 1.00 . H H .  4 LYS HB3  1 1 
       17 49612 8 1  4 LYS HD2  H  -9.507  18.672  -9.333 1.00 . H H .  4 LYS HD2  1 1 
       17 49613 8 1  4 LYS HD3  H  -8.291  17.681 -10.425 1.00 . H H .  4 LYS HD3  1 1 
       17 49614 8 1  4 LYS HE2  H -10.046  16.112 -10.960 1.00 . H H .  4 LYS HE2  1 1 
       17 49615 8 1  4 LYS HE3  H -11.257  17.007  -9.947 1.00 . H H .  4 LYS HE3  1 1 
       17 49616 8 1  4 LYS HG2  H  -8.405  15.809  -8.759 1.00 . H H .  4 LYS HG2  1 1 
       17 49617 8 1  4 LYS HG3  H  -9.612  16.815  -7.882 1.00 . H H .  4 LYS HG3  1 1 
       17 49618 8 1  4 LYS HZ1  H -10.483  18.806 -11.601 1.00 . H H .  4 LYS HZ1  1 1 
       17 49619 8 1  4 LYS HZ2  H -11.656  17.684 -12.148 1.00 . H H .  4 LYS HZ2  1 1 
       17 49620 8 1  4 LYS HZ3  H -10.054  17.530 -12.608 1.00 . H H .  4 LYS HZ3  1 1 
       17 49621 8 1  4 LYS N    N  -8.169  16.835  -5.613 1.00 . H H .  4 LYS N    1 1 
       17 49622 8 1  4 LYS NZ   N -10.676  17.808 -11.822 1.00 . H H .  4 LYS NZ   1 1 
       17 49623 8 1  4 LYS O    O  -5.992  18.669  -5.652 1.00 . H H .  4 LYS O    1 1 
       17 49624 8 1  5 VAL C    C  -2.364  16.635  -5.961 1.00 . H H .  5 VAL C    1 1 
       17 49625 8 1  5 VAL CA   C  -3.480  17.269  -5.196 1.00 . H H .  5 VAL CA   1 1 
       17 49626 8 1  5 VAL CB   C  -3.369  16.968  -3.681 1.00 . H H .  5 VAL CB   1 1 
       17 49627 8 1  5 VAL CG1  C  -1.930  17.223  -3.234 1.00 . H H .  5 VAL CG1  1 1 
       17 49628 8 1  5 VAL CG2  C  -4.300  17.899  -2.877 1.00 . H H .  5 VAL CG2  1 1 
       17 49629 8 1  5 VAL H    H  -4.691  15.833  -5.855 1.00 . H H .  5 VAL H    1 1 
       17 49630 8 1  5 VAL HA   H  -3.420  18.346  -5.227 1.00 . H H .  5 VAL HA   1 1 
       17 49631 8 1  5 VAL HB   H  -3.728  15.934  -3.491 1.00 . H H .  5 VAL HB   1 1 
       17 49632 8 1  5 VAL HG11 H  -1.736  18.308  -3.377 1.00 . H H .  5 VAL HG11 1 1 
       17 49633 8 1  5 VAL HG12 H  -1.162  16.539  -3.652 1.00 . H H .  5 VAL HG12 1 1 
       17 49634 8 1  5 VAL HG13 H  -1.832  17.061  -2.139 1.00 . H H .  5 VAL HG13 1 1 
       17 49635 8 1  5 VAL HG21 H  -4.161  18.984  -3.077 1.00 . H H .  5 VAL HG21 1 1 
       17 49636 8 1  5 VAL HG22 H  -4.077  17.772  -1.797 1.00 . H H .  5 VAL HG22 1 1 
       17 49637 8 1  5 VAL HG23 H  -5.372  17.690  -3.077 1.00 . H H .  5 VAL HG23 1 1 
       17 49638 8 1  5 VAL N    N  -4.700  16.821  -5.721 1.00 . H H .  5 VAL N    1 1 
       17 49639 8 1  5 VAL O    O  -2.216  15.428  -6.043 1.00 . H H .  5 VAL O    1 1 
       17 49640 8 1  6 LYS C    C   0.829  17.884  -6.710 1.00 . H H .  6 LYS C    1 1 
       17 49641 8 1  6 LYS CA   C  -0.305  17.104  -7.343 1.00 . H H .  6 LYS CA   1 1 
       17 49642 8 1  6 LYS CB   C  -0.405  17.420  -8.882 1.00 . H H .  6 LYS CB   1 1 
       17 49643 8 1  6 LYS CD   C   0.650  17.500 -11.181 1.00 . H H .  6 LYS CD   1 1 
       17 49644 8 1  6 LYS CE   C   0.628  18.998 -11.615 1.00 . H H .  6 LYS CE   1 1 
       17 49645 8 1  6 LYS CG   C   0.902  17.286  -9.697 1.00 . H H .  6 LYS CG   1 1 
       17 49646 8 1  6 LYS H    H  -1.749  18.485  -6.622 1.00 . H H .  6 LYS H    1 1 
       17 49647 8 1  6 LYS HA   H  -0.097  16.054  -7.203 1.00 . H H .  6 LYS HA   1 1 
       17 49648 8 1  6 LYS HB2  H  -1.190  16.741  -9.281 1.00 . H H .  6 LYS HB2  1 1 
       17 49649 8 1  6 LYS HB3  H  -0.811  18.450  -8.983 1.00 . H H .  6 LYS HB3  1 1 
       17 49650 8 1  6 LYS HD2  H   1.493  16.983 -11.687 1.00 . H H .  6 LYS HD2  1 1 
       17 49651 8 1  6 LYS HD3  H  -0.301  16.939 -11.307 1.00 . H H .  6 LYS HD3  1 1 
       17 49652 8 1  6 LYS HE2  H   0.478  19.043 -12.715 1.00 . H H .  6 LYS HE2  1 1 
       17 49653 8 1  6 LYS HE3  H  -0.144  19.652 -11.158 1.00 . H H .  6 LYS HE3  1 1 
       17 49654 8 1  6 LYS HG2  H   1.677  18.047  -9.465 1.00 . H H .  6 LYS HG2  1 1 
       17 49655 8 1  6 LYS HG3  H   1.304  16.273  -9.480 1.00 . H H .  6 LYS HG3  1 1 
       17 49656 8 1  6 LYS HZ1  H   1.983  20.054 -10.346 1.00 . H H .  6 LYS HZ1  1 1 
       17 49657 8 1  6 LYS HZ2  H   1.984  20.509 -11.950 1.00 . H H .  6 LYS HZ2  1 1 
       17 49658 8 1  6 LYS HZ3  H   2.663  18.994 -11.415 1.00 . H H .  6 LYS HZ3  1 1 
       17 49659 8 1  6 LYS N    N  -1.522  17.515  -6.610 1.00 . H H .  6 LYS N    1 1 
       17 49660 8 1  6 LYS NZ   N   1.895  19.690 -11.317 1.00 . H H .  6 LYS NZ   1 1 
       17 49661 8 1  6 LYS O    O   0.741  19.101  -6.611 1.00 . H H .  6 LYS O    1 1 
       17 49662 8 1  7 VAL C    C   4.218  16.984  -5.590 1.00 . H H .  7 VAL C    1 1 
       17 49663 8 1  7 VAL CA   C   2.979  17.885  -5.471 1.00 . H H .  7 VAL CA   1 1 
       17 49664 8 1  7 VAL CB   C   2.529  18.359  -4.131 1.00 . H H .  7 VAL CB   1 1 
       17 49665 8 1  7 VAL CG1  C   2.156  17.064  -3.316 1.00 . H H .  7 VAL CG1  1 1 
       17 49666 8 1  7 VAL CG2  C   3.634  19.095  -3.373 1.00 . H H .  7 VAL CG2  1 1 
       17 49667 8 1  7 VAL H    H   2.034  16.243  -6.245 1.00 . H H .  7 VAL H    1 1 
       17 49668 8 1  7 VAL HA   H   3.186  18.782  -6.037 1.00 . H H .  7 VAL HA   1 1 
       17 49669 8 1  7 VAL HB   H   1.605  18.974  -4.187 1.00 . H H .  7 VAL HB   1 1 
       17 49670 8 1  7 VAL HG11 H   1.551  16.288  -3.835 1.00 . H H .  7 VAL HG11 1 1 
       17 49671 8 1  7 VAL HG12 H   1.606  17.361  -2.397 1.00 . H H .  7 VAL HG12 1 1 
       17 49672 8 1  7 VAL HG13 H   3.117  16.589  -3.023 1.00 . H H .  7 VAL HG13 1 1 
       17 49673 8 1  7 VAL HG21 H   4.081  19.998  -3.843 1.00 . H H .  7 VAL HG21 1 1 
       17 49674 8 1  7 VAL HG22 H   4.430  18.337  -3.212 1.00 . H H .  7 VAL HG22 1 1 
       17 49675 8 1  7 VAL HG23 H   3.181  19.424  -2.413 1.00 . H H .  7 VAL HG23 1 1 
       17 49676 8 1  7 VAL N    N   1.906  17.228  -6.153 1.00 . H H .  7 VAL N    1 1 
       17 49677 8 1  7 VAL O    O   4.128  15.739  -5.688 1.00 . H H .  7 VAL O    1 1 
       17 49678 8 1  8 LYS C    C   7.627  17.696  -4.277 1.00 . H H .  8 LYS C    1 1 
       17 49679 8 1  8 LYS CA   C   6.718  17.045  -5.416 1.00 . H H .  8 LYS CA   1 1 
       17 49680 8 1  8 LYS CB   C   7.485  16.920  -6.798 1.00 . H H .  8 LYS CB   1 1 
       17 49681 8 1  8 LYS CD   C   8.831  18.020  -8.637 1.00 . H H .  8 LYS CD   1 1 
       17 49682 8 1  8 LYS CE   C   9.303  19.337  -9.301 1.00 . H H .  8 LYS CE   1 1 
       17 49683 8 1  8 LYS CG   C   7.809  18.255  -7.464 1.00 . H H .  8 LYS CG   1 1 
       17 49684 8 1  8 LYS H    H   5.249  18.589  -5.592 1.00 . H H .  8 LYS H    1 1 
       17 49685 8 1  8 LYS HA   H   6.489  16.034  -5.115 1.00 . H H .  8 LYS HA   1 1 
       17 49686 8 1  8 LYS HB2  H   8.430  16.342  -6.710 1.00 . H H .  8 LYS HB2  1 1 
       17 49687 8 1  8 LYS HB3  H   6.878  16.332  -7.519 1.00 . H H .  8 LYS HB3  1 1 
       17 49688 8 1  8 LYS HD2  H   9.644  17.447  -8.143 1.00 . H H .  8 LYS HD2  1 1 
       17 49689 8 1  8 LYS HD3  H   8.479  17.284  -9.392 1.00 . H H .  8 LYS HD3  1 1 
       17 49690 8 1  8 LYS HE2  H   8.485  19.731  -9.941 1.00 . H H .  8 LYS HE2  1 1 
       17 49691 8 1  8 LYS HE3  H   9.561  20.117  -8.553 1.00 . H H .  8 LYS HE3  1 1 
       17 49692 8 1  8 LYS HG2  H   6.895  18.781  -7.814 1.00 . H H .  8 LYS HG2  1 1 
       17 49693 8 1  8 LYS HG3  H   8.247  18.901  -6.674 1.00 . H H .  8 LYS HG3  1 1 
       17 49694 8 1  8 LYS HZ1  H  10.347  19.640 -10.994 1.00 . H H .  8 LYS HZ1  1 1 
       17 49695 8 1  8 LYS HZ2  H  10.506  18.013 -10.470 1.00 . H H .  8 LYS HZ2  1 1 
       17 49696 8 1  8 LYS HZ3  H  11.206  19.386  -9.705 1.00 . H H .  8 LYS HZ3  1 1 
       17 49697 8 1  8 LYS N    N   5.426  17.609  -5.546 1.00 . H H .  8 LYS N    1 1 
       17 49698 8 1  8 LYS NZ   N  10.363  19.000 -10.175 1.00 . H H .  8 LYS NZ   1 1 
       17 49699 8 1  8 LYS O    O   7.692  18.889  -4.126 1.00 . H H .  8 LYS O    1 1 
       17 49700 8 1  9 VAL C    C  10.046  16.341  -2.067 1.00 . H H .  9 VAL C    1 1 
       17 49701 8 1  9 VAL CA   C   8.864  17.206  -2.317 1.00 . H H .  9 VAL CA   1 1 
       17 49702 8 1  9 VAL CB   C   7.993  17.050  -0.978 1.00 . H H .  9 VAL CB   1 1 
       17 49703 8 1  9 VAL CG1  C   6.810  18.072  -0.996 1.00 . H H .  9 VAL CG1  1 1 
       17 49704 8 1  9 VAL CG2  C   7.409  15.653  -0.802 1.00 . H H .  9 VAL CG2  1 1 
       17 49705 8 1  9 VAL H    H   8.299  15.830  -3.636 1.00 . H H .  9 VAL H    1 1 
       17 49706 8 1  9 VAL HA   H   9.260  18.178  -2.573 1.00 . H H .  9 VAL HA   1 1 
       17 49707 8 1  9 VAL HB   H   8.673  17.331  -0.145 1.00 . H H .  9 VAL HB   1 1 
       17 49708 8 1  9 VAL HG11 H   7.221  19.104  -0.974 1.00 . H H .  9 VAL HG11 1 1 
       17 49709 8 1  9 VAL HG12 H   6.173  17.885  -0.105 1.00 . H H .  9 VAL HG12 1 1 
       17 49710 8 1  9 VAL HG13 H   6.199  17.857  -1.899 1.00 . H H .  9 VAL HG13 1 1 
       17 49711 8 1  9 VAL HG21 H   6.633  15.677  -0.006 1.00 . H H .  9 VAL HG21 1 1 
       17 49712 8 1  9 VAL HG22 H   8.226  14.953  -0.526 1.00 . H H .  9 VAL HG22 1 1 
       17 49713 8 1  9 VAL HG23 H   6.808  15.301  -1.667 1.00 . H H .  9 VAL HG23 1 1 
       17 49714 8 1  9 VAL N    N   8.154  16.797  -3.439 1.00 . H H .  9 VAL N    1 1 
       17 49715 8 1  9 VAL O    O   9.971  15.178  -2.485 1.00 . H H .  9 VAL O    1 1 
       17 49716 8 1 10 DPR C    C  12.720  14.881  -2.569 1.00 . H H . 10 DPR C    1 1 
       17 49717 8 1 10 DPR CA   C  12.408  15.739  -1.302 1.00 . H H . 10 DPR CA   1 1 
       17 49718 8 1 10 DPR CB   C  13.529  16.749  -0.947 1.00 . H H . 10 DPR CB   1 1 
       17 49719 8 1 10 DPR CD   C  11.471  17.889  -0.833 1.00 . H H . 10 DPR CD   1 1 
       17 49720 8 1 10 DPR CG   C  12.789  17.680  -0.109 1.00 . H H . 10 DPR CG   1 1 
       17 49721 8 1 10 DPR HA   H  12.140  15.016  -0.546 1.00 . H H . 10 DPR HA   1 1 
       17 49722 8 1 10 DPR HB2  H  14.373  16.322  -0.362 1.00 . H H . 10 DPR HB2  1 1 
       17 49723 8 1 10 DPR HB3  H  14.000  17.279  -1.802 1.00 . H H . 10 DPR HB3  1 1 
       17 49724 8 1 10 DPR HD2  H  10.563  18.276  -0.324 1.00 . H H . 10 DPR HD2  1 1 
       17 49725 8 1 10 DPR HD3  H  11.837  18.532  -1.660 1.00 . H H . 10 DPR HD3  1 1 
       17 49726 8 1 10 DPR HG2  H  12.635  17.192   0.877 1.00 . H H . 10 DPR HG2  1 1 
       17 49727 8 1 10 DPR HG3  H  13.334  18.644  -0.032 1.00 . H H . 10 DPR HG3  1 1 
       17 49728 8 1 10 DPR N    N  11.231  16.632  -1.356 1.00 . H H . 10 DPR N    1 1 
       17 49729 8 1 10 DPR O    O  12.820  15.479  -3.621 1.00 . H H . 10 DPR O    1 1 
       17 49730 8 1 11 PRO C    C  11.874  12.107  -4.152 1.00 . H H . 11 PRO C    1 1 
       17 49731 8 1 11 PRO CA   C  13.150  12.859  -3.851 1.00 . H H . 11 PRO CA   1 1 
       17 49732 8 1 11 PRO CB   C  14.289  12.019  -3.350 1.00 . H H . 11 PRO CB   1 1 
       17 49733 8 1 11 PRO CD   C  13.273  12.902  -1.399 1.00 . H H . 11 PRO CD   1 1 
       17 49734 8 1 11 PRO CG   C  13.906  11.637  -1.933 1.00 . H H . 11 PRO CG   1 1 
       17 49735 8 1 11 PRO HA   H  13.340  13.507  -4.694 1.00 . H H . 11 PRO HA   1 1 
       17 49736 8 1 11 PRO HB2  H  14.582  11.194  -4.035 1.00 . H H . 11 PRO HB2  1 1 
       17 49737 8 1 11 PRO HB3  H  15.143  12.697  -3.142 1.00 . H H . 11 PRO HB3  1 1 
       17 49738 8 1 11 PRO HD2  H  12.439  12.586  -0.737 1.00 . H H . 11 PRO HD2  1 1 
       17 49739 8 1 11 PRO HD3  H  14.078  13.456  -0.869 1.00 . H H . 11 PRO HD3  1 1 
       17 49740 8 1 11 PRO HG2  H  13.158  10.821  -2.027 1.00 . H H . 11 PRO HG2  1 1 
       17 49741 8 1 11 PRO HG3  H  14.742  11.315  -1.275 1.00 . H H . 11 PRO HG3  1 1 
       17 49742 8 1 11 PRO N    N  12.832  13.599  -2.615 1.00 . H H . 11 PRO N    1 1 
       17 49743 8 1 11 PRO O    O  11.879  11.189  -4.908 1.00 . H H . 11 PRO O    1 1 
       17 49744 8 1 12 THR C    C   8.430  12.733  -4.520 1.00 . H H . 12 THR C    1 1 
       17 49745 8 1 12 THR CA   C   9.459  11.862  -3.765 1.00 . H H . 12 THR CA   1 1 
       17 49746 8 1 12 THR CB   C   8.942  11.268  -2.426 1.00 . H H . 12 THR CB   1 1 
       17 49747 8 1 12 THR CG2  C   9.911  10.238  -1.890 1.00 . H H . 12 THR CG2  1 1 
       17 49748 8 1 12 THR H    H  10.491  13.470  -3.154 1.00 . H H . 12 THR H    1 1 
       17 49749 8 1 12 THR HA   H   9.676  11.049  -4.441 1.00 . H H . 12 THR HA   1 1 
       17 49750 8 1 12 THR HB   H   7.990  10.732  -2.632 1.00 . H H . 12 THR HB   1 1 
       17 49751 8 1 12 THR HG1  H   8.609  13.085  -1.937 1.00 . H H . 12 THR HG1  1 1 
       17 49752 8 1 12 THR HG21 H  10.239   9.515  -2.667 1.00 . H H . 12 THR HG21 1 1 
       17 49753 8 1 12 THR HG22 H   9.536   9.788  -0.946 1.00 . H H . 12 THR HG22 1 1 
       17 49754 8 1 12 THR HG23 H  10.824  10.792  -1.585 1.00 . H H . 12 THR HG23 1 1 
       17 49755 8 1 12 THR N    N  10.677  12.616  -3.633 1.00 . H H . 12 THR N    1 1 
       17 49756 8 1 12 THR O    O   8.083  13.900  -4.265 1.00 . H H . 12 THR O    1 1 
       17 49757 8 1 12 THR OG1  O   8.784  12.293  -1.425 1.00 . H H . 12 THR OG1  1 1 
       17 49758 8 1 13 LYS C    C   5.460  12.029  -6.166 1.00 . H H . 13 LYS C    1 1 
       17 49759 8 1 13 LYS CA   C   6.791  12.692  -6.453 1.00 . H H . 13 LYS CA   1 1 
       17 49760 8 1 13 LYS CB   C   7.121  12.516  -7.874 1.00 . H H . 13 LYS CB   1 1 
       17 49761 8 1 13 LYS CD   C   6.715  12.956 -10.318 1.00 . H H . 13 LYS CD   1 1 
       17 49762 8 1 13 LYS CE   C   8.156  13.342 -10.733 1.00 . H H . 13 LYS CE   1 1 
       17 49763 8 1 13 LYS CG   C   6.234  13.263  -8.881 1.00 . H H . 13 LYS CG   1 1 
       17 49764 8 1 13 LYS H    H   8.098  11.145  -5.827 1.00 . H H . 13 LYS H    1 1 
       17 49765 8 1 13 LYS HA   H   6.745  13.744  -6.215 1.00 . H H . 13 LYS HA   1 1 
       17 49766 8 1 13 LYS HB2  H   8.102  13.016  -8.024 1.00 . H H . 13 LYS HB2  1 1 
       17 49767 8 1 13 LYS HB3  H   7.154  11.433  -8.122 1.00 . H H . 13 LYS HB3  1 1 
       17 49768 8 1 13 LYS HD2  H   6.540  11.882 -10.537 1.00 . H H . 13 LYS HD2  1 1 
       17 49769 8 1 13 LYS HD3  H   6.049  13.501 -11.021 1.00 . H H . 13 LYS HD3  1 1 
       17 49770 8 1 13 LYS HE2  H   7.949  14.430 -10.819 1.00 . H H . 13 LYS HE2  1 1 
       17 49771 8 1 13 LYS HE3  H   8.989  12.988 -10.090 1.00 . H H . 13 LYS HE3  1 1 
       17 49772 8 1 13 LYS HG2  H   5.215  12.820  -8.836 1.00 . H H . 13 LYS HG2  1 1 
       17 49773 8 1 13 LYS HG3  H   6.289  14.360  -8.713 1.00 . H H . 13 LYS HG3  1 1 
       17 49774 8 1 13 LYS HZ1  H   8.267  11.722 -12.103 1.00 . H H . 13 LYS HZ1  1 1 
       17 49775 8 1 13 LYS HZ2  H   9.477  12.829 -12.338 1.00 . H H . 13 LYS HZ2  1 1 
       17 49776 8 1 13 LYS HZ3  H   7.879  13.254 -12.734 1.00 . H H . 13 LYS HZ3  1 1 
       17 49777 8 1 13 LYS N    N   7.862  12.076  -5.558 1.00 . H H . 13 LYS N    1 1 
       17 49778 8 1 13 LYS NZ   N   8.480  12.739 -12.058 1.00 . H H . 13 LYS NZ   1 1 
       17 49779 8 1 13 LYS O    O   5.223  10.828  -6.452 1.00 . H H . 13 LYS O    1 1 
       17 49780 8 1 14 VAL C    C   1.946  12.903  -5.722 1.00 . H H . 14 VAL C    1 1 
       17 49781 8 1 14 VAL CA   C   3.191  12.467  -4.892 1.00 . H H . 14 VAL CA   1 1 
       17 49782 8 1 14 VAL CB   C   3.085  13.245  -3.567 1.00 . H H . 14 VAL CB   1 1 
       17 49783 8 1 14 VAL CG1  C   2.164  12.514  -2.581 1.00 . H H . 14 VAL CG1  1 1 
       17 49784 8 1 14 VAL CG2  C   4.414  13.427  -2.849 1.00 . H H . 14 VAL CG2  1 1 
       17 49785 8 1 14 VAL H    H   4.459  13.794  -5.550 1.00 . H H . 14 VAL H    1 1 
       17 49786 8 1 14 VAL HA   H   3.238  11.391  -4.801 1.00 . H H . 14 VAL HA   1 1 
       17 49787 8 1 14 VAL HB   H   2.849  14.324  -3.688 1.00 . H H . 14 VAL HB   1 1 
       17 49788 8 1 14 VAL HG11 H   1.107  12.307  -2.856 1.00 . H H . 14 VAL HG11 1 1 
       17 49789 8 1 14 VAL HG12 H   2.076  13.186  -1.701 1.00 . H H . 14 VAL HG12 1 1 
       17 49790 8 1 14 VAL HG13 H   2.553  11.551  -2.185 1.00 . H H . 14 VAL HG13 1 1 
       17 49791 8 1 14 VAL HG21 H   5.213  13.895  -3.464 1.00 . H H . 14 VAL HG21 1 1 
       17 49792 8 1 14 VAL HG22 H   4.764  12.413  -2.562 1.00 . H H . 14 VAL HG22 1 1 
       17 49793 8 1 14 VAL HG23 H   4.218  14.050  -1.950 1.00 . H H . 14 VAL HG23 1 1 
       17 49794 8 1 14 VAL N    N   4.412  12.805  -5.662 1.00 . H H . 14 VAL N    1 1 
       17 49795 8 1 14 VAL O    O   1.818  14.067  -6.123 1.00 . H H . 14 VAL O    1 1 
       17 49796 8 1 15 LYS C    C  -1.482  11.791  -5.635 1.00 . H H . 15 LYS C    1 1 
       17 49797 8 1 15 LYS CA   C  -0.379  12.494  -6.330 1.00 . H H . 15 LYS CA   1 1 
       17 49798 8 1 15 LYS CB   C  -0.539  12.277  -7.923 1.00 . H H . 15 LYS CB   1 1 
       17 49799 8 1 15 LYS CD   C  -1.710  13.088 -10.073 1.00 . H H . 15 LYS CD   1 1 
       17 49800 8 1 15 LYS CE   C  -3.038  13.322 -10.707 1.00 . H H . 15 LYS CE   1 1 
       17 49801 8 1 15 LYS CG   C  -1.838  12.837  -8.482 1.00 . H H . 15 LYS CG   1 1 
       17 49802 8 1 15 LYS H    H   0.998  11.141  -5.418 1.00 . H H . 15 LYS H    1 1 
       17 49803 8 1 15 LYS HA   H  -0.426  13.561  -6.173 1.00 . H H . 15 LYS HA   1 1 
       17 49804 8 1 15 LYS HB2  H   0.341  12.697  -8.456 1.00 . H H . 15 LYS HB2  1 1 
       17 49805 8 1 15 LYS HB3  H  -0.525  11.174  -8.056 1.00 . H H . 15 LYS HB3  1 1 
       17 49806 8 1 15 LYS HD2  H  -1.055  13.962 -10.275 1.00 . H H . 15 LYS HD2  1 1 
       17 49807 8 1 15 LYS HD3  H  -1.188  12.244 -10.573 1.00 . H H . 15 LYS HD3  1 1 
       17 49808 8 1 15 LYS HE2  H  -3.766  12.490 -10.818 1.00 . H H . 15 LYS HE2  1 1 
       17 49809 8 1 15 LYS HE3  H  -3.434  14.194 -10.143 1.00 . H H . 15 LYS HE3  1 1 
       17 49810 8 1 15 LYS HG2  H  -2.625  12.066  -8.338 1.00 . H H . 15 LYS HG2  1 1 
       17 49811 8 1 15 LYS HG3  H  -2.146  13.830  -8.092 1.00 . H H . 15 LYS HG3  1 1 
       17 49812 8 1 15 LYS HZ1  H  -2.336  12.806 -12.500 1.00 . H H . 15 LYS HZ1  1 1 
       17 49813 8 1 15 LYS HZ2  H  -1.949  14.400 -12.163 1.00 . H H . 15 LYS HZ2  1 1 
       17 49814 8 1 15 LYS HZ3  H  -3.551  14.066 -12.664 1.00 . H H . 15 LYS HZ3  1 1 
       17 49815 8 1 15 LYS N    N   0.939  12.032  -5.861 1.00 . H H . 15 LYS N    1 1 
       17 49816 8 1 15 LYS NZ   N  -2.723  13.705 -12.148 1.00 . H H . 15 LYS NZ   1 1 
       17 49817 8 1 15 LYS O    O  -1.551  10.570  -5.452 1.00 . H H . 15 LYS O    1 1 
       17 49818 8 1 16 VAL C    C  -4.791  12.559  -5.663 1.00 . H H . 16 VAL C    1 1 
       17 49819 8 1 16 VAL CA   C  -3.663  12.184  -4.703 1.00 . H H . 16 VAL CA   1 1 
       17 49820 8 1 16 VAL CB   C  -3.874  12.736  -3.263 1.00 . H H . 16 VAL CB   1 1 
       17 49821 8 1 16 VAL CG1  C  -5.275  12.339  -2.689 1.00 . H H . 16 VAL CG1  1 1 
       17 49822 8 1 16 VAL CG2  C  -2.738  12.270  -2.404 1.00 . H H . 16 VAL CG2  1 1 
       17 49823 8 1 16 VAL H    H  -2.375  13.594  -5.441 1.00 . H H . 16 VAL H    1 1 
       17 49824 8 1 16 VAL HA   H  -3.594  11.112  -4.604 1.00 . H H . 16 VAL HA   1 1 
       17 49825 8 1 16 VAL HB   H  -3.868  13.840  -3.388 1.00 . H H . 16 VAL HB   1 1 
       17 49826 8 1 16 VAL HG11 H  -5.171  12.746  -1.661 1.00 . H H . 16 VAL HG11 1 1 
       17 49827 8 1 16 VAL HG12 H  -5.353  11.247  -2.497 1.00 . H H . 16 VAL HG12 1 1 
       17 49828 8 1 16 VAL HG13 H  -6.142  12.882  -3.125 1.00 . H H . 16 VAL HG13 1 1 
       17 49829 8 1 16 VAL HG21 H  -1.776  12.380  -2.947 1.00 . H H . 16 VAL HG21 1 1 
       17 49830 8 1 16 VAL HG22 H  -2.884  11.179  -2.253 1.00 . H H . 16 VAL HG22 1 1 
       17 49831 8 1 16 VAL HG23 H  -2.648  12.833  -1.451 1.00 . H H . 16 VAL HG23 1 1 
       17 49832 8 1 16 VAL N    N  -2.435  12.612  -5.279 1.00 . H H . 16 VAL N    1 1 
       17 49833 8 1 16 VAL O    O  -4.958  13.692  -6.116 1.00 . H H . 16 VAL O    1 1 
       17 49834 8 1 17 LYS C    C  -8.140  11.077  -6.207 1.00 . H H . 17 LYS C    1 1 
       17 49835 8 1 17 LYS CA   C  -6.935  11.868  -6.744 1.00 . H H . 17 LYS CA   1 1 
       17 49836 8 1 17 LYS CB   C  -6.564  11.571  -8.236 1.00 . H H . 17 LYS CB   1 1 
       17 49837 8 1 17 LYS CD   C  -6.755  12.080 -10.766 1.00 . H H . 17 LYS CD   1 1 
       17 49838 8 1 17 LYS CE   C  -7.523  12.655 -11.915 1.00 . H H . 17 LYS CE   1 1 
       17 49839 8 1 17 LYS CG   C  -7.539  12.000  -9.371 1.00 . H H . 17 LYS CG   1 1 
       17 49840 8 1 17 LYS H    H  -5.699  10.715  -5.654 1.00 . H H . 17 LYS H    1 1 
       17 49841 8 1 17 LYS HA   H  -7.138  12.929  -6.738 1.00 . H H . 17 LYS HA   1 1 
       17 49842 8 1 17 LYS HB2  H  -5.576  12.042  -8.425 1.00 . H H . 17 LYS HB2  1 1 
       17 49843 8 1 17 LYS HB3  H  -6.445  10.470  -8.330 1.00 . H H . 17 LYS HB3  1 1 
       17 49844 8 1 17 LYS HD2  H  -5.825  12.681 -10.674 1.00 . H H . 17 LYS HD2  1 1 
       17 49845 8 1 17 LYS HD3  H  -6.607  10.992 -10.929 1.00 . H H . 17 LYS HD3  1 1 
       17 49846 8 1 17 LYS HE2  H  -8.591  12.371 -11.805 1.00 . H H . 17 LYS HE2  1 1 
       17 49847 8 1 17 LYS HE3  H  -7.442  13.762 -11.896 1.00 . H H . 17 LYS HE3  1 1 
       17 49848 8 1 17 LYS HG2  H  -8.408  11.310  -9.326 1.00 . H H . 17 LYS HG2  1 1 
       17 49849 8 1 17 LYS HG3  H  -8.007  12.993  -9.195 1.00 . H H . 17 LYS HG3  1 1 
       17 49850 8 1 17 LYS HZ1  H  -6.152  12.577 -13.464 1.00 . H H . 17 LYS HZ1  1 1 
       17 49851 8 1 17 LYS HZ2  H  -7.771  12.539 -13.949 1.00 . H H . 17 LYS HZ2  1 1 
       17 49852 8 1 17 LYS HZ3  H  -7.071  11.158 -13.308 1.00 . H H . 17 LYS HZ3  1 1 
       17 49853 8 1 17 LYS N    N  -5.754  11.663  -5.958 1.00 . H H . 17 LYS N    1 1 
       17 49854 8 1 17 LYS NZ   N  -7.093  12.195 -13.240 1.00 . H H . 17 LYS NZ   1 1 
       17 49855 8 1 17 LYS O    O  -8.055   9.862  -5.964 1.00 . H H . 17 LYS O    1 1 
       17 49856 8 1 18 VAL C    C -11.486  11.701  -6.989 1.00 . H H . 18 VAL C    1 1 
       17 49857 8 1 18 VAL CA   C -10.625  11.182  -5.895 1.00 . H H . 18 VAL CA   1 1 
       17 49858 8 1 18 VAL CB   C -11.283  11.422  -4.552 1.00 . H H . 18 VAL CB   1 1 
       17 49859 8 1 18 VAL CG1  C -12.621  10.685  -4.355 1.00 . H H . 18 VAL CG1  1 1 
       17 49860 8 1 18 VAL CG2  C -10.352  11.088  -3.346 1.00 . H H . 18 VAL CG2  1 1 
       17 49861 8 1 18 VAL H    H  -9.289  12.758  -5.847 1.00 . H H . 18 VAL H    1 1 
       17 49862 8 1 18 VAL HA   H -10.502  10.115  -6.005 1.00 . H H . 18 VAL HA   1 1 
       17 49863 8 1 18 VAL HB   H -11.440  12.519  -4.482 1.00 . H H . 18 VAL HB   1 1 
       17 49864 8 1 18 VAL HG11 H -12.586   9.581  -4.481 1.00 . H H . 18 VAL HG11 1 1 
       17 49865 8 1 18 VAL HG12 H -13.318  11.053  -5.137 1.00 . H H . 18 VAL HG12 1 1 
       17 49866 8 1 18 VAL HG13 H -13.122  10.871  -3.381 1.00 . H H . 18 VAL HG13 1 1 
       17 49867 8 1 18 VAL HG21 H  -9.991  10.051  -3.519 1.00 . H H . 18 VAL HG21 1 1 
       17 49868 8 1 18 VAL HG22 H -11.003  11.057  -2.447 1.00 . H H . 18 VAL HG22 1 1 
       17 49869 8 1 18 VAL HG23 H  -9.458  11.743  -3.256 1.00 . H H . 18 VAL HG23 1 1 
       17 49870 8 1 18 VAL N    N  -9.313  11.772  -5.995 1.00 . H H . 18 VAL N    1 1 
       17 49871 8 1 18 VAL O    O -11.569  12.885  -7.286 1.00 . H H . 18 VAL O    1 1 
       17 49872 8 1 19 LYS C    C -14.424  10.487  -8.449 1.00 . H H . 19 LYS C    1 1 
       17 49873 8 1 19 LYS CA   C -13.024  10.911  -8.774 1.00 . H H . 19 LYS CA   1 1 
       17 49874 8 1 19 LYS CB   C -12.577  10.323 -10.085 1.00 . H H . 19 LYS CB   1 1 
       17 49875 8 1 19 LYS CD   C -12.970  10.087 -12.566 1.00 . H H . 19 LYS CD   1 1 
       17 49876 8 1 19 LYS CE   C -13.654  10.661 -13.817 1.00 . H H . 19 LYS CE   1 1 
       17 49877 8 1 19 LYS CG   C -13.417  10.803 -11.331 1.00 . H H . 19 LYS CG   1 1 
       17 49878 8 1 19 LYS H    H -11.775   9.839  -7.462 1.00 . H H . 19 LYS H    1 1 
       17 49879 8 1 19 LYS HA   H -13.189  11.941  -9.052 1.00 . H H . 19 LYS HA   1 1 
       17 49880 8 1 19 LYS HB2  H -11.559  10.738 -10.248 1.00 . H H . 19 LYS HB2  1 1 
       17 49881 8 1 19 LYS HB3  H -12.391   9.230 -10.034 1.00 . H H . 19 LYS HB3  1 1 
       17 49882 8 1 19 LYS HD2  H -11.874  10.264 -12.617 1.00 . H H . 19 LYS HD2  1 1 
       17 49883 8 1 19 LYS HD3  H -13.185   9.009 -12.407 1.00 . H H . 19 LYS HD3  1 1 
       17 49884 8 1 19 LYS HE2  H -14.760  10.573 -13.759 1.00 . H H . 19 LYS HE2  1 1 
       17 49885 8 1 19 LYS HE3  H -13.488  11.756 -13.898 1.00 . H H . 19 LYS HE3  1 1 
       17 49886 8 1 19 LYS HG2  H -14.484  10.499 -11.276 1.00 . H H . 19 LYS HG2  1 1 
       17 49887 8 1 19 LYS HG3  H -13.372  11.908 -11.230 1.00 . H H . 19 LYS HG3  1 1 
       17 49888 8 1 19 LYS HZ1  H -12.207  10.123 -15.158 1.00 . H H . 19 LYS HZ1  1 1 
       17 49889 8 1 19 LYS HZ2  H -13.828  10.206 -15.778 1.00 . H H . 19 LYS HZ2  1 1 
       17 49890 8 1 19 LYS HZ3  H -13.436   8.940 -14.720 1.00 . H H . 19 LYS HZ3  1 1 
       17 49891 8 1 19 LYS N    N -12.127  10.742  -7.696 1.00 . H H . 19 LYS N    1 1 
       17 49892 8 1 19 LYS NZ   N -13.212   9.921 -14.990 1.00 . H H . 19 LYS NZ   1 1 
       17 49893 8 1 19 LYS O    O -14.590   9.284  -8.099 1.00 . H H . 19 LYS O    1 1 
       17 49894 8 1 20 VAL C    C -17.738  11.038  -9.628 1.00 . H H . 20 VAL C    1 1 
       17 49895 8 1 20 VAL CA   C -16.871  10.976  -8.345 1.00 . H H . 20 VAL CA   1 1 
       17 49896 8 1 20 VAL CB   C -17.460  11.996  -7.410 1.00 . H H . 20 VAL CB   1 1 
       17 49897 8 1 20 VAL CG1  C -18.913  11.759  -7.082 1.00 . H H . 20 VAL CG1  1 1 
       17 49898 8 1 20 VAL CG2  C -16.688  11.835  -6.061 1.00 . H H . 20 VAL CG2  1 1 
       17 49899 8 1 20 VAL H    H -15.450  12.253  -8.995 1.00 . H H . 20 VAL H    1 1 
       17 49900 8 1 20 VAL HA   H -16.944   9.981  -7.932 1.00 . H H . 20 VAL HA   1 1 
       17 49901 8 1 20 VAL HB   H -17.330  13.047  -7.746 1.00 . H H . 20 VAL HB   1 1 
       17 49902 8 1 20 VAL HG11 H -19.496  11.989  -7.999 1.00 . H H . 20 VAL HG11 1 1 
       17 49903 8 1 20 VAL HG12 H -19.106  12.519  -6.295 1.00 . H H . 20 VAL HG12 1 1 
       17 49904 8 1 20 VAL HG13 H -19.233  10.741  -6.774 1.00 . H H . 20 VAL HG13 1 1 
       17 49905 8 1 20 VAL HG21 H -16.563  10.750  -5.854 1.00 . H H . 20 VAL HG21 1 1 
       17 49906 8 1 20 VAL HG22 H -17.271  12.330  -5.254 1.00 . H H . 20 VAL HG22 1 1 
       17 49907 8 1 20 VAL HG23 H -15.788  12.487  -6.040 1.00 . H H . 20 VAL HG23 1 1 
       17 49908 8 1 20 VAL N    N -15.506  11.309  -8.677 1.00 . H H . 20 VAL N    1 1 
       17 49909 8 1 20 VAL O    O -18.328  10.030 -10.115 1.00 . H H . 20 VAL O    1 1 
       17 49910 8 1 21 NH2 HN1  H -18.404  12.478 -10.893 1.00 . H H . 21 NH2 HN1  1 1 
       17 49911 8 1 21 NH2 HN2  H -17.256  13.056  -9.740 1.00 . H H . 21 NH2 HN2  1 1 
       17 49912 8 1 21 NH2 N    N -17.805  12.307 -10.111 1.00 . H H . 21 NH2 N    1 1 
       18 49913 1 1  1 VAL C    C  12.556 -12.935  -1.505 1.00 . A A .  1 VAL C    1 1 
       18 49914 1 1  1 VAL CA   C  13.587 -12.265  -2.424 1.00 . A A .  1 VAL CA   1 1 
       18 49915 1 1  1 VAL CB   C  12.870 -12.023  -3.695 1.00 . A A .  1 VAL CB   1 1 
       18 49916 1 1  1 VAL CG1  C  11.771 -10.968  -3.635 1.00 . A A .  1 VAL CG1  1 1 
       18 49917 1 1  1 VAL CG2  C  13.799 -11.866  -4.952 1.00 . A A .  1 VAL CG2  1 1 
       18 49918 1 1  1 VAL H1   H  14.666 -13.921  -3.142 1.00 . A A .  1 VAL H1   1 1 
       18 49919 1 1  1 VAL H2   H  15.144 -13.333  -1.631 1.00 . A A .  1 VAL H2   1 1 
       18 49920 1 1  1 VAL H3   H  15.596 -12.520  -3.090 1.00 . A A .  1 VAL H3   1 1 
       18 49921 1 1  1 VAL HA   H  13.856 -11.300  -2.016 1.00 . A A .  1 VAL HA   1 1 
       18 49922 1 1  1 VAL HB   H  12.320 -12.973  -3.864 1.00 . A A .  1 VAL HB   1 1 
       18 49923 1 1  1 VAL HG11 H  11.211 -10.908  -4.593 1.00 . A A .  1 VAL HG11 1 1 
       18 49924 1 1  1 VAL HG12 H  12.181  -9.948  -3.476 1.00 . A A .  1 VAL HG12 1 1 
       18 49925 1 1  1 VAL HG13 H  11.059 -11.125  -2.798 1.00 . A A .  1 VAL HG13 1 1 
       18 49926 1 1  1 VAL HG21 H  14.511 -12.708  -5.083 1.00 . A A .  1 VAL HG21 1 1 
       18 49927 1 1  1 VAL HG22 H  14.411 -10.940  -4.916 1.00 . A A .  1 VAL HG22 1 1 
       18 49928 1 1  1 VAL HG23 H  13.157 -11.748  -5.852 1.00 . A A .  1 VAL HG23 1 1 
       18 49929 1 1  1 VAL N    N  14.858 -13.059  -2.592 1.00 . A A .  1 VAL N    1 1 
       18 49930 1 1  1 VAL O    O  12.445 -14.164  -1.534 1.00 . A A .  1 VAL O    1 1 
       18 49931 1 1  2 LYS C    C   9.622 -11.954   0.445 1.00 . A A .  2 LYS C    1 1 
       18 49932 1 1  2 LYS CA   C  10.899 -12.839   0.278 1.00 . A A .  2 LYS CA   1 1 
       18 49933 1 1  2 LYS CB   C  11.618 -12.807   1.649 1.00 . A A .  2 LYS CB   1 1 
       18 49934 1 1  2 LYS CD   C  13.692 -13.454   3.020 1.00 . A A .  2 LYS CD   1 1 
       18 49935 1 1  2 LYS CE   C  14.679 -14.527   3.312 1.00 . A A .  2 LYS CE   1 1 
       18 49936 1 1  2 LYS CG   C  12.846 -13.797   1.787 1.00 . A A .  2 LYS CG   1 1 
       18 49937 1 1  2 LYS H    H  11.917 -11.262  -0.626 1.00 . A A .  2 LYS H    1 1 
       18 49938 1 1  2 LYS HA   H  10.722 -13.901   0.202 1.00 . A A .  2 LYS HA   1 1 
       18 49939 1 1  2 LYS HB2  H  11.938 -11.780   1.927 1.00 . A A .  2 LYS HB2  1 1 
       18 49940 1 1  2 LYS HB3  H  10.855 -13.014   2.428 1.00 . A A .  2 LYS HB3  1 1 
       18 49941 1 1  2 LYS HD2  H  14.227 -12.499   2.827 1.00 . A A .  2 LYS HD2  1 1 
       18 49942 1 1  2 LYS HD3  H  13.068 -13.302   3.926 1.00 . A A .  2 LYS HD3  1 1 
       18 49943 1 1  2 LYS HE2  H  14.153 -15.489   3.490 1.00 . A A .  2 LYS HE2  1 1 
       18 49944 1 1  2 LYS HE3  H  15.364 -14.866   2.504 1.00 . A A .  2 LYS HE3  1 1 
       18 49945 1 1  2 LYS HG2  H  12.522 -14.857   1.855 1.00 . A A .  2 LYS HG2  1 1 
       18 49946 1 1  2 LYS HG3  H  13.569 -13.798   0.942 1.00 . A A .  2 LYS HG3  1 1 
       18 49947 1 1  2 LYS HZ1  H  16.386 -13.631   4.181 1.00 . A A .  2 LYS HZ1  1 1 
       18 49948 1 1  2 LYS HZ2  H  15.991 -15.024   4.928 1.00 . A A .  2 LYS HZ2  1 1 
       18 49949 1 1  2 LYS HZ3  H  14.967 -13.632   5.153 1.00 . A A .  2 LYS HZ3  1 1 
       18 49950 1 1  2 LYS N    N  11.802 -12.251  -0.666 1.00 . A A .  2 LYS N    1 1 
       18 49951 1 1  2 LYS NZ   N  15.562 -14.180   4.498 1.00 . A A .  2 LYS NZ   1 1 
       18 49952 1 1  2 LYS O    O   9.747 -10.766   0.686 1.00 . A A .  2 LYS O    1 1 
       18 49953 1 1  3 VAL C    C   6.524 -12.650   1.720 1.00 . A A .  3 VAL C    1 1 
       18 49954 1 1  3 VAL CA   C   7.196 -11.951   0.607 1.00 . A A .  3 VAL CA   1 1 
       18 49955 1 1  3 VAL CB   C   6.304 -12.064  -0.697 1.00 . A A .  3 VAL CB   1 1 
       18 49956 1 1  3 VAL CG1  C   4.840 -11.677  -0.411 1.00 . A A .  3 VAL CG1  1 1 
       18 49957 1 1  3 VAL CG2  C   6.866 -11.252  -1.932 1.00 . A A .  3 VAL CG2  1 1 
       18 49958 1 1  3 VAL H    H   8.417 -13.565   0.072 1.00 . A A .  3 VAL H    1 1 
       18 49959 1 1  3 VAL HA   H   7.242 -10.925   0.941 1.00 . A A .  3 VAL HA   1 1 
       18 49960 1 1  3 VAL HB   H   6.214 -13.130  -0.997 1.00 . A A .  3 VAL HB   1 1 
       18 49961 1 1  3 VAL HG11 H   4.776 -10.686   0.086 1.00 . A A .  3 VAL HG11 1 1 
       18 49962 1 1  3 VAL HG12 H   4.413 -12.488   0.218 1.00 . A A .  3 VAL HG12 1 1 
       18 49963 1 1  3 VAL HG13 H   4.256 -11.552  -1.348 1.00 . A A .  3 VAL HG13 1 1 
       18 49964 1 1  3 VAL HG21 H   7.806 -11.756  -2.244 1.00 . A A .  3 VAL HG21 1 1 
       18 49965 1 1  3 VAL HG22 H   6.848 -10.164  -1.711 1.00 . A A .  3 VAL HG22 1 1 
       18 49966 1 1  3 VAL HG23 H   6.204 -11.460  -2.800 1.00 . A A .  3 VAL HG23 1 1 
       18 49967 1 1  3 VAL N    N   8.476 -12.607   0.339 1.00 . A A .  3 VAL N    1 1 
       18 49968 1 1  3 VAL O    O   6.505 -13.900   1.811 1.00 . A A .  3 VAL O    1 1 
       18 49969 1 1  4 LYS C    C   4.098 -11.720   4.076 1.00 . A A .  4 LYS C    1 1 
       18 49970 1 1  4 LYS CA   C   5.469 -12.319   3.919 1.00 . A A .  4 LYS CA   1 1 
       18 49971 1 1  4 LYS CB   C   6.416 -11.999   5.065 1.00 . A A .  4 LYS CB   1 1 
       18 49972 1 1  4 LYS CD   C   8.390 -12.961   6.363 1.00 . A A .  4 LYS CD   1 1 
       18 49973 1 1  4 LYS CE   C   7.624 -13.524   7.454 1.00 . A A .  4 LYS CE   1 1 
       18 49974 1 1  4 LYS CG   C   7.691 -12.927   4.976 1.00 . A A .  4 LYS CG   1 1 
       18 49975 1 1  4 LYS H    H   6.146 -10.845   2.523 1.00 . A A .  4 LYS H    1 1 
       18 49976 1 1  4 LYS HA   H   5.453 -13.397   3.861 1.00 . A A .  4 LYS HA   1 1 
       18 49977 1 1  4 LYS HB2  H   6.724 -10.935   5.152 1.00 . A A .  4 LYS HB2  1 1 
       18 49978 1 1  4 LYS HB3  H   5.763 -12.196   5.941 1.00 . A A .  4 LYS HB3  1 1 
       18 49979 1 1  4 LYS HD2  H   9.273 -13.611   6.181 1.00 . A A .  4 LYS HD2  1 1 
       18 49980 1 1  4 LYS HD3  H   8.592 -11.887   6.567 1.00 . A A .  4 LYS HD3  1 1 
       18 49981 1 1  4 LYS HE2  H   6.534 -13.313   7.423 1.00 . A A .  4 LYS HE2  1 1 
       18 49982 1 1  4 LYS HE3  H   7.577 -14.623   7.298 1.00 . A A .  4 LYS HE3  1 1 
       18 49983 1 1  4 LYS HG2  H   7.468 -13.939   4.576 1.00 . A A .  4 LYS HG2  1 1 
       18 49984 1 1  4 LYS HG3  H   8.264 -12.358   4.213 1.00 . A A .  4 LYS HG3  1 1 
       18 49985 1 1  4 LYS HZ1  H   7.466 -13.854   9.472 1.00 . A A .  4 LYS HZ1  1 1 
       18 49986 1 1  4 LYS HZ2  H   8.334 -12.437   9.067 1.00 . A A .  4 LYS HZ2  1 1 
       18 49987 1 1  4 LYS HZ3  H   9.016 -14.070   8.931 1.00 . A A .  4 LYS HZ3  1 1 
       18 49988 1 1  4 LYS N    N   6.116 -11.828   2.684 1.00 . A A .  4 LYS N    1 1 
       18 49989 1 1  4 LYS NZ   N   8.190 -13.444   8.850 1.00 . A A .  4 LYS NZ   1 1 
       18 49990 1 1  4 LYS O    O   3.948 -10.483   4.150 1.00 . A A .  4 LYS O    1 1 
       18 49991 1 1  5 VAL C    C   0.828 -12.732   5.306 1.00 . A A .  5 VAL C    1 1 
       18 49992 1 1  5 VAL CA   C   1.613 -12.115   4.101 1.00 . A A .  5 VAL CA   1 1 
       18 49993 1 1  5 VAL CB   C   0.964 -12.254   2.703 1.00 . A A .  5 VAL CB   1 1 
       18 49994 1 1  5 VAL CG1  C  -0.453 -11.492   2.667 1.00 . A A .  5 VAL CG1  1 1 
       18 49995 1 1  5 VAL CG2  C   1.929 -11.599   1.657 1.00 . A A .  5 VAL CG2  1 1 
       18 49996 1 1  5 VAL H    H   3.221 -13.511   4.021 1.00 . A A .  5 VAL H    1 1 
       18 49997 1 1  5 VAL HA   H   1.575 -11.039   4.188 1.00 . A A .  5 VAL HA   1 1 
       18 49998 1 1  5 VAL HB   H   0.874 -13.335   2.462 1.00 . A A .  5 VAL HB   1 1 
       18 49999 1 1  5 VAL HG11 H  -0.736 -11.380   1.599 1.00 . A A .  5 VAL HG11 1 1 
       18 50000 1 1  5 VAL HG12 H  -0.403 -10.526   3.213 1.00 . A A .  5 VAL HG12 1 1 
       18 50001 1 1  5 VAL HG13 H  -1.172 -12.133   3.221 1.00 . A A .  5 VAL HG13 1 1 
       18 50002 1 1  5 VAL HG21 H   1.302 -11.466   0.749 1.00 . A A .  5 VAL HG21 1 1 
       18 50003 1 1  5 VAL HG22 H   2.901 -12.121   1.525 1.00 . A A .  5 VAL HG22 1 1 
       18 50004 1 1  5 VAL HG23 H   2.162 -10.550   1.941 1.00 . A A .  5 VAL HG23 1 1 
       18 50005 1 1  5 VAL N    N   3.019 -12.543   4.153 1.00 . A A .  5 VAL N    1 1 
       18 50006 1 1  5 VAL O    O   0.857 -13.972   5.501 1.00 . A A .  5 VAL O    1 1 
       18 50007 1 1  6 LYS C    C  -2.069 -11.628   6.833 1.00 . A A .  6 LYS C    1 1 
       18 50008 1 1  6 LYS CA   C  -0.706 -12.231   7.173 1.00 . A A .  6 LYS CA   1 1 
       18 50009 1 1  6 LYS CB   C  -0.248 -11.739   8.550 1.00 . A A .  6 LYS CB   1 1 
       18 50010 1 1  6 LYS CD   C  -0.452 -11.765  11.188 1.00 . A A .  6 LYS CD   1 1 
       18 50011 1 1  6 LYS CE   C  -1.301 -12.063  12.391 1.00 . A A .  6 LYS CE   1 1 
       18 50012 1 1  6 LYS CG   C  -1.148 -12.065   9.788 1.00 . A A .  6 LYS CG   1 1 
       18 50013 1 1  6 LYS H    H   0.226 -10.869   5.928 1.00 . A A .  6 LYS H    1 1 
       18 50014 1 1  6 LYS HA   H  -0.675 -13.310   7.220 1.00 . A A .  6 LYS HA   1 1 
       18 50015 1 1  6 LYS HB2  H   0.717 -12.272   8.680 1.00 . A A .  6 LYS HB2  1 1 
       18 50016 1 1  6 LYS HB3  H   0.041 -10.678   8.391 1.00 . A A .  6 LYS HB3  1 1 
       18 50017 1 1  6 LYS HD2  H   0.563 -12.214  11.161 1.00 . A A .  6 LYS HD2  1 1 
       18 50018 1 1  6 LYS HD3  H  -0.140 -10.713  11.360 1.00 . A A .  6 LYS HD3  1 1 
       18 50019 1 1  6 LYS HE2  H  -2.274 -11.539  12.498 1.00 . A A .  6 LYS HE2  1 1 
       18 50020 1 1  6 LYS HE3  H  -1.641 -13.116  12.495 1.00 . A A .  6 LYS HE3  1 1 
       18 50021 1 1  6 LYS HG2  H  -2.130 -11.553   9.712 1.00 . A A .  6 LYS HG2  1 1 
       18 50022 1 1  6 LYS HG3  H  -1.490 -13.119   9.710 1.00 . A A .  6 LYS HG3  1 1 
       18 50023 1 1  6 LYS HZ1  H   0.297 -12.381  13.852 1.00 . A A .  6 LYS HZ1  1 1 
       18 50024 1 1  6 LYS HZ2  H  -1.271 -12.047  14.467 1.00 . A A .  6 LYS HZ2  1 1 
       18 50025 1 1  6 LYS HZ3  H  -0.533 -10.863  13.734 1.00 . A A .  6 LYS HZ3  1 1 
       18 50026 1 1  6 LYS N    N   0.151 -11.841   6.133 1.00 . A A .  6 LYS N    1 1 
       18 50027 1 1  6 LYS NZ   N  -0.608 -11.899  13.679 1.00 . A A .  6 LYS NZ   1 1 
       18 50028 1 1  6 LYS O    O  -2.240 -10.397   6.623 1.00 . A A .  6 LYS O    1 1 
       18 50029 1 1  7 VAL C    C  -5.565 -12.560   7.338 1.00 . A A .  7 VAL C    1 1 
       18 50030 1 1  7 VAL CA   C  -4.494 -12.074   6.466 1.00 . A A .  7 VAL CA   1 1 
       18 50031 1 1  7 VAL CB   C  -4.810 -12.342   5.000 1.00 . A A .  7 VAL CB   1 1 
       18 50032 1 1  7 VAL CG1  C  -4.334 -13.753   4.662 1.00 . A A .  7 VAL CG1  1 1 
       18 50033 1 1  7 VAL CG2  C  -6.360 -12.181   4.677 1.00 . A A .  7 VAL CG2  1 1 
       18 50034 1 1  7 VAL H    H  -2.882 -13.402   7.214 1.00 . A A .  7 VAL H    1 1 
       18 50035 1 1  7 VAL HA   H  -4.565 -11.021   6.697 1.00 . A A .  7 VAL HA   1 1 
       18 50036 1 1  7 VAL HB   H  -4.231 -11.639   4.364 1.00 . A A .  7 VAL HB   1 1 
       18 50037 1 1  7 VAL HG11 H  -3.243 -13.856   4.844 1.00 . A A .  7 VAL HG11 1 1 
       18 50038 1 1  7 VAL HG12 H  -4.606 -14.041   3.625 1.00 . A A .  7 VAL HG12 1 1 
       18 50039 1 1  7 VAL HG13 H  -4.734 -14.549   5.326 1.00 . A A .  7 VAL HG13 1 1 
       18 50040 1 1  7 VAL HG21 H  -7.137 -12.830   5.136 1.00 . A A .  7 VAL HG21 1 1 
       18 50041 1 1  7 VAL HG22 H  -6.342 -12.494   3.611 1.00 . A A .  7 VAL HG22 1 1 
       18 50042 1 1  7 VAL HG23 H  -6.641 -11.151   4.984 1.00 . A A .  7 VAL HG23 1 1 
       18 50043 1 1  7 VAL N    N  -3.106 -12.488   6.886 1.00 . A A .  7 VAL N    1 1 
       18 50044 1 1  7 VAL O    O  -5.654 -13.696   7.685 1.00 . A A .  7 VAL O    1 1 
       18 50045 1 1  8 LYS C    C  -8.767 -11.700   7.830 1.00 . A A .  8 LYS C    1 1 
       18 50046 1 1  8 LYS CA   C  -7.621 -12.045   8.671 1.00 . A A .  8 LYS CA   1 1 
       18 50047 1 1  8 LYS CB   C  -7.495 -11.203  10.044 1.00 . A A .  8 LYS CB   1 1 
       18 50048 1 1  8 LYS CD   C  -6.599 -11.106  12.408 1.00 . A A .  8 LYS CD   1 1 
       18 50049 1 1  8 LYS CE   C  -5.535 -11.579  13.342 1.00 . A A .  8 LYS CE   1 1 
       18 50050 1 1  8 LYS CG   C  -6.474 -11.721  10.990 1.00 . A A .  8 LYS CG   1 1 
       18 50051 1 1  8 LYS H    H  -6.424 -10.727   7.689 1.00 . A A .  8 LYS H    1 1 
       18 50052 1 1  8 LYS HA   H  -7.650 -13.111   8.847 1.00 . A A .  8 LYS HA   1 1 
       18 50053 1 1  8 LYS HB2  H  -7.451 -10.131   9.757 1.00 . A A .  8 LYS HB2  1 1 
       18 50054 1 1  8 LYS HB3  H  -8.486 -11.222  10.546 1.00 . A A .  8 LYS HB3  1 1 
       18 50055 1 1  8 LYS HD2  H  -6.569  -9.997  12.326 1.00 . A A .  8 LYS HD2  1 1 
       18 50056 1 1  8 LYS HD3  H  -7.617 -11.335  12.788 1.00 . A A .  8 LYS HD3  1 1 
       18 50057 1 1  8 LYS HE2  H  -5.712 -12.640  13.620 1.00 . A A .  8 LYS HE2  1 1 
       18 50058 1 1  8 LYS HE3  H  -4.514 -11.389  12.948 1.00 . A A .  8 LYS HE3  1 1 
       18 50059 1 1  8 LYS HG2  H  -6.693 -12.810  11.043 1.00 . A A .  8 LYS HG2  1 1 
       18 50060 1 1  8 LYS HG3  H  -5.450 -11.587  10.579 1.00 . A A .  8 LYS HG3  1 1 
       18 50061 1 1  8 LYS HZ1  H  -6.513 -10.972  15.061 1.00 . A A .  8 LYS HZ1  1 1 
       18 50062 1 1  8 LYS HZ2  H  -5.498  -9.751  14.470 1.00 . A A .  8 LYS HZ2  1 1 
       18 50063 1 1  8 LYS HZ3  H  -4.836 -11.139  15.292 1.00 . A A .  8 LYS HZ3  1 1 
       18 50064 1 1  8 LYS N    N  -6.438 -11.711   7.845 1.00 . A A .  8 LYS N    1 1 
       18 50065 1 1  8 LYS NZ   N  -5.575 -10.770  14.660 1.00 . A A .  8 LYS NZ   1 1 
       18 50066 1 1  8 LYS O    O  -8.965 -10.470   7.610 1.00 . A A .  8 LYS O    1 1 
       18 50067 1 1  9 VAL C    C -11.669 -13.300   6.869 1.00 . A A .  9 VAL C    1 1 
       18 50068 1 1  9 VAL CA   C -10.494 -12.631   6.289 1.00 . A A .  9 VAL CA   1 1 
       18 50069 1 1  9 VAL CB   C -10.111 -13.330   4.955 1.00 . A A .  9 VAL CB   1 1 
       18 50070 1 1  9 VAL CG1  C -10.091 -14.874   5.008 1.00 . A A .  9 VAL CG1  1 1 
       18 50071 1 1  9 VAL CG2  C -11.151 -12.998   3.925 1.00 . A A .  9 VAL CG2  1 1 
       18 50072 1 1  9 VAL H    H  -9.005 -13.562   7.420 1.00 . A A .  9 VAL H    1 1 
       18 50073 1 1  9 VAL HA   H -10.719 -11.616   5.996 1.00 . A A .  9 VAL HA   1 1 
       18 50074 1 1  9 VAL HB   H  -9.093 -12.966   4.697 1.00 . A A .  9 VAL HB   1 1 
       18 50075 1 1  9 VAL HG11 H -11.125 -15.207   5.240 1.00 . A A .  9 VAL HG11 1 1 
       18 50076 1 1  9 VAL HG12 H  -9.400 -15.206   5.810 1.00 . A A .  9 VAL HG12 1 1 
       18 50077 1 1  9 VAL HG13 H  -9.817 -15.330   4.033 1.00 . A A .  9 VAL HG13 1 1 
       18 50078 1 1  9 VAL HG21 H -10.839 -13.470   2.969 1.00 . A A .  9 VAL HG21 1 1 
       18 50079 1 1  9 VAL HG22 H -10.968 -11.907   3.814 1.00 . A A .  9 VAL HG22 1 1 
       18 50080 1 1  9 VAL HG23 H -12.195 -13.257   4.201 1.00 . A A .  9 VAL HG23 1 1 
       18 50081 1 1  9 VAL N    N  -9.385 -12.658   7.236 1.00 . A A .  9 VAL N    1 1 
       18 50082 1 1  9 VAL O    O -11.610 -14.386   7.438 1.00 . A A .  9 VAL O    1 1 
       18 50083 1 1 10 DPR C    C -13.530 -13.688   9.144 1.00 . A A . 10 DPR C    1 1 
       18 50084 1 1 10 DPR CA   C -13.896 -13.059   7.766 1.00 . A A . 10 DPR CA   1 1 
       18 50085 1 1 10 DPR CB   C -14.592 -11.690   7.979 1.00 . A A . 10 DPR CB   1 1 
       18 50086 1 1 10 DPR CD   C -13.184 -11.450   6.185 1.00 . A A . 10 DPR CD   1 1 
       18 50087 1 1 10 DPR CG   C -14.555 -10.989   6.639 1.00 . A A . 10 DPR CG   1 1 
       18 50088 1 1 10 DPR HA   H -14.606 -13.717   7.288 1.00 . A A . 10 DPR HA   1 1 
       18 50089 1 1 10 DPR HB2  H -15.628 -11.891   8.322 1.00 . A A . 10 DPR HB2  1 1 
       18 50090 1 1 10 DPR HB3  H -14.133 -10.941   8.659 1.00 . A A . 10 DPR HB3  1 1 
       18 50091 1 1 10 DPR HD2  H -13.204 -11.398   5.074 1.00 . A A . 10 DPR HD2  1 1 
       18 50092 1 1 10 DPR HD3  H -12.464 -10.674   6.520 1.00 . A A . 10 DPR HD3  1 1 
       18 50093 1 1 10 DPR HG2  H -15.386 -11.430   6.049 1.00 . A A . 10 DPR HG2  1 1 
       18 50094 1 1 10 DPR HG3  H -14.610  -9.885   6.755 1.00 . A A . 10 DPR HG3  1 1 
       18 50095 1 1 10 DPR N    N -12.859 -12.742   6.816 1.00 . A A . 10 DPR N    1 1 
       18 50096 1 1 10 DPR O    O -13.119 -12.893   9.963 1.00 . A A . 10 DPR O    1 1 
       18 50097 1 1 11 PRO C    C -12.303 -16.355  10.788 1.00 . A A . 11 PRO C    1 1 
       18 50098 1 1 11 PRO CA   C -13.523 -15.490  10.802 1.00 . A A . 11 PRO CA   1 1 
       18 50099 1 1 11 PRO CB   C -14.792 -16.411  10.995 1.00 . A A . 11 PRO CB   1 1 
       18 50100 1 1 11 PRO CD   C -14.539 -15.889   8.654 1.00 . A A . 11 PRO CD   1 1 
       18 50101 1 1 11 PRO CG   C -14.856 -17.129   9.623 1.00 . A A . 11 PRO CG   1 1 
       18 50102 1 1 11 PRO HA   H -13.318 -14.721  11.532 1.00 . A A . 11 PRO HA   1 1 
       18 50103 1 1 11 PRO HB2  H -14.716 -17.021  11.920 1.00 . A A . 11 PRO HB2  1 1 
       18 50104 1 1 11 PRO HB3  H -15.696 -15.766  11.059 1.00 . A A . 11 PRO HB3  1 1 
       18 50105 1 1 11 PRO HD2  H -13.951 -16.214   7.770 1.00 . A A . 11 PRO HD2  1 1 
       18 50106 1 1 11 PRO HD3  H -15.549 -15.640   8.264 1.00 . A A . 11 PRO HD3  1 1 
       18 50107 1 1 11 PRO HG2  H -14.130 -17.967   9.704 1.00 . A A . 11 PRO HG2  1 1 
       18 50108 1 1 11 PRO HG3  H -15.875 -17.492   9.372 1.00 . A A . 11 PRO HG3  1 1 
       18 50109 1 1 11 PRO N    N -13.849 -14.907   9.481 1.00 . A A . 11 PRO N    1 1 
       18 50110 1 1 11 PRO O    O -12.101 -17.085  11.751 1.00 . A A . 11 PRO O    1 1 
       18 50111 1 1 12 THR C    C  -9.122 -16.508   9.191 1.00 . A A . 12 THR C    1 1 
       18 50112 1 1 12 THR CA   C -10.333 -17.241   9.606 1.00 . A A . 12 THR CA   1 1 
       18 50113 1 1 12 THR CB   C -10.737 -18.465   8.718 1.00 . A A . 12 THR CB   1 1 
       18 50114 1 1 12 THR CG2  C -11.140 -18.032   7.270 1.00 . A A . 12 THR CG2  1 1 
       18 50115 1 1 12 THR H    H -11.384 -15.519   9.139 1.00 . A A . 12 THR H    1 1 
       18 50116 1 1 12 THR HA   H -10.035 -17.648  10.560 1.00 . A A . 12 THR HA   1 1 
       18 50117 1 1 12 THR HB   H -11.621 -18.931   9.203 1.00 . A A . 12 THR HB   1 1 
       18 50118 1 1 12 THR HG1  H  -9.965 -20.106   8.234 1.00 . A A . 12 THR HG1  1 1 
       18 50119 1 1 12 THR HG21 H -12.121 -17.514   7.339 1.00 . A A . 12 THR HG21 1 1 
       18 50120 1 1 12 THR HG22 H -11.398 -18.947   6.695 1.00 . A A . 12 THR HG22 1 1 
       18 50121 1 1 12 THR HG23 H -10.377 -17.366   6.815 1.00 . A A . 12 THR HG23 1 1 
       18 50122 1 1 12 THR N    N -11.426 -16.282   9.780 1.00 . A A . 12 THR N    1 1 
       18 50123 1 1 12 THR O    O  -9.216 -15.351   8.733 1.00 . A A . 12 THR O    1 1 
       18 50124 1 1 12 THR OG1  O  -9.657 -19.363   8.759 1.00 . A A . 12 THR OG1  1 1 
       18 50125 1 1 13 LYS C    C  -5.662 -17.197   9.001 1.00 . A A . 13 LYS C    1 1 
       18 50126 1 1 13 LYS CA   C  -6.743 -16.231   9.452 1.00 . A A . 13 LYS CA   1 1 
       18 50127 1 1 13 LYS CB   C  -6.410 -15.592  10.874 1.00 . A A . 13 LYS CB   1 1 
       18 50128 1 1 13 LYS CD   C  -5.599 -15.781  13.243 1.00 . A A . 13 LYS CD   1 1 
       18 50129 1 1 13 LYS CE   C  -5.242 -16.688  14.376 1.00 . A A . 13 LYS CE   1 1 
       18 50130 1 1 13 LYS CG   C  -6.200 -16.538  12.047 1.00 . A A . 13 LYS CG   1 1 
       18 50131 1 1 13 LYS H    H  -7.863 -17.885   9.834 1.00 . A A . 13 LYS H    1 1 
       18 50132 1 1 13 LYS HA   H  -6.769 -15.525   8.636 1.00 . A A . 13 LYS HA   1 1 
       18 50133 1 1 13 LYS HB2  H  -5.524 -14.934  10.743 1.00 . A A . 13 LYS HB2  1 1 
       18 50134 1 1 13 LYS HB3  H  -7.304 -14.983  11.124 1.00 . A A . 13 LYS HB3  1 1 
       18 50135 1 1 13 LYS HD2  H  -4.680 -15.282  12.870 1.00 . A A . 13 LYS HD2  1 1 
       18 50136 1 1 13 LYS HD3  H  -6.347 -15.065  13.647 1.00 . A A . 13 LYS HD3  1 1 
       18 50137 1 1 13 LYS HE2  H  -4.680 -17.540  13.937 1.00 . A A . 13 LYS HE2  1 1 
       18 50138 1 1 13 LYS HE3  H  -4.680 -16.140  15.161 1.00 . A A . 13 LYS HE3  1 1 
       18 50139 1 1 13 LYS HG2  H  -7.241 -16.852  12.273 1.00 . A A . 13 LYS HG2  1 1 
       18 50140 1 1 13 LYS HG3  H  -5.472 -17.350  11.835 1.00 . A A . 13 LYS HG3  1 1 
       18 50141 1 1 13 LYS HZ1  H  -7.249 -16.590  14.992 1.00 . A A . 13 LYS HZ1  1 1 
       18 50142 1 1 13 LYS HZ2  H  -6.301 -17.481  15.988 1.00 . A A . 13 LYS HZ2  1 1 
       18 50143 1 1 13 LYS HZ3  H  -6.598 -18.229  14.660 1.00 . A A . 13 LYS HZ3  1 1 
       18 50144 1 1 13 LYS N    N  -7.958 -16.968   9.454 1.00 . A A . 13 LYS N    1 1 
       18 50145 1 1 13 LYS NZ   N  -6.448 -17.253  14.985 1.00 . A A . 13 LYS NZ   1 1 
       18 50146 1 1 13 LYS O    O  -5.473 -18.301   9.513 1.00 . A A . 13 LYS O    1 1 
       18 50147 1 1 14 VAL C    C  -2.585 -16.500   7.345 1.00 . A A . 14 VAL C    1 1 
       18 50148 1 1 14 VAL CA   C  -3.792 -17.330   7.514 1.00 . A A . 14 VAL CA   1 1 
       18 50149 1 1 14 VAL CB   C  -4.149 -17.862   6.046 1.00 . A A . 14 VAL CB   1 1 
       18 50150 1 1 14 VAL CG1  C  -3.181 -18.968   5.645 1.00 . A A . 14 VAL CG1  1 1 
       18 50151 1 1 14 VAL CG2  C  -5.613 -18.422   6.046 1.00 . A A . 14 VAL CG2  1 1 
       18 50152 1 1 14 VAL H    H  -4.858 -15.645   7.757 1.00 . A A . 14 VAL H    1 1 
       18 50153 1 1 14 VAL HA   H  -3.591 -18.190   8.136 1.00 . A A . 14 VAL HA   1 1 
       18 50154 1 1 14 VAL HB   H  -4.058 -17.020   5.327 1.00 . A A . 14 VAL HB   1 1 
       18 50155 1 1 14 VAL HG11 H  -3.042 -19.744   6.427 1.00 . A A . 14 VAL HG11 1 1 
       18 50156 1 1 14 VAL HG12 H  -2.261 -18.445   5.305 1.00 . A A . 14 VAL HG12 1 1 
       18 50157 1 1 14 VAL HG13 H  -3.669 -19.396   4.744 1.00 . A A . 14 VAL HG13 1 1 
       18 50158 1 1 14 VAL HG21 H  -5.677 -19.346   6.658 1.00 . A A . 14 VAL HG21 1 1 
       18 50159 1 1 14 VAL HG22 H  -6.029 -18.747   5.069 1.00 . A A . 14 VAL HG22 1 1 
       18 50160 1 1 14 VAL HG23 H  -6.330 -17.766   6.585 1.00 . A A . 14 VAL HG23 1 1 
       18 50161 1 1 14 VAL N    N  -4.816 -16.592   8.067 1.00 . A A . 14 VAL N    1 1 
       18 50162 1 1 14 VAL O    O  -2.645 -15.264   7.338 1.00 . A A . 14 VAL O    1 1 
       18 50163 1 1 15 LYS C    C   0.868 -17.416   6.471 1.00 . A A . 15 LYS C    1 1 
       18 50164 1 1 15 LYS CA   C  -0.086 -16.480   7.191 1.00 . A A . 15 LYS CA   1 1 
       18 50165 1 1 15 LYS CB   C   0.534 -15.949   8.430 1.00 . A A . 15 LYS CB   1 1 
       18 50166 1 1 15 LYS CD   C   1.127 -16.092  10.792 1.00 . A A . 15 LYS CD   1 1 
       18 50167 1 1 15 LYS CE   C   1.192 -16.751  12.173 1.00 . A A . 15 LYS CE   1 1 
       18 50168 1 1 15 LYS CG   C   0.588 -16.849   9.625 1.00 . A A . 15 LYS CG   1 1 
       18 50169 1 1 15 LYS H    H  -1.374 -18.137   7.499 1.00 . A A . 15 LYS H    1 1 
       18 50170 1 1 15 LYS HA   H  -0.384 -15.745   6.458 1.00 . A A . 15 LYS HA   1 1 
       18 50171 1 1 15 LYS HB2  H   1.566 -15.610   8.194 1.00 . A A . 15 LYS HB2  1 1 
       18 50172 1 1 15 LYS HB3  H  -0.098 -15.077   8.707 1.00 . A A . 15 LYS HB3  1 1 
       18 50173 1 1 15 LYS HD2  H   2.173 -15.854  10.503 1.00 . A A . 15 LYS HD2  1 1 
       18 50174 1 1 15 LYS HD3  H   0.561 -15.138  10.751 1.00 . A A . 15 LYS HD3  1 1 
       18 50175 1 1 15 LYS HE2  H   1.581 -15.983  12.876 1.00 . A A . 15 LYS HE2  1 1 
       18 50176 1 1 15 LYS HE3  H   0.167 -17.061  12.469 1.00 . A A . 15 LYS HE3  1 1 
       18 50177 1 1 15 LYS HG2  H  -0.312 -17.469   9.828 1.00 . A A . 15 LYS HG2  1 1 
       18 50178 1 1 15 LYS HG3  H   1.381 -17.543   9.273 1.00 . A A . 15 LYS HG3  1 1 
       18 50179 1 1 15 LYS HZ1  H   2.883 -17.759  11.823 1.00 . A A . 15 LYS HZ1  1 1 
       18 50180 1 1 15 LYS HZ2  H   1.520 -18.611  11.505 1.00 . A A . 15 LYS HZ2  1 1 
       18 50181 1 1 15 LYS HZ3  H   2.111 -18.432  13.049 1.00 . A A . 15 LYS HZ3  1 1 
       18 50182 1 1 15 LYS N    N  -1.393 -17.151   7.347 1.00 . A A . 15 LYS N    1 1 
       18 50183 1 1 15 LYS NZ   N   1.914 -17.915  12.169 1.00 . A A . 15 LYS NZ   1 1 
       18 50184 1 1 15 LYS O    O   0.896 -18.635   6.636 1.00 . A A . 15 LYS O    1 1 
       18 50185 1 1 16 VAL C    C   3.508 -16.845   3.861 1.00 . A A . 16 VAL C    1 1 
       18 50186 1 1 16 VAL CA   C   2.233 -17.594   4.344 1.00 . A A . 16 VAL CA   1 1 
       18 50187 1 1 16 VAL CB   C   1.150 -17.668   3.219 1.00 . A A . 16 VAL CB   1 1 
       18 50188 1 1 16 VAL CG1  C   0.579 -16.224   2.815 1.00 . A A . 16 VAL CG1  1 1 
       18 50189 1 1 16 VAL CG2  C   1.701 -18.466   2.015 1.00 . A A . 16 VAL CG2  1 1 
       18 50190 1 1 16 VAL H    H   1.522 -15.902   5.453 1.00 . A A . 16 VAL H    1 1 
       18 50191 1 1 16 VAL HA   H   2.589 -18.570   4.638 1.00 . A A . 16 VAL HA   1 1 
       18 50192 1 1 16 VAL HB   H   0.309 -18.214   3.695 1.00 . A A . 16 VAL HB   1 1 
       18 50193 1 1 16 VAL HG11 H  -0.229 -16.364   2.064 1.00 . A A . 16 VAL HG11 1 1 
       18 50194 1 1 16 VAL HG12 H   1.352 -15.582   2.343 1.00 . A A . 16 VAL HG12 1 1 
       18 50195 1 1 16 VAL HG13 H   0.203 -15.627   3.674 1.00 . A A . 16 VAL HG13 1 1 
       18 50196 1 1 16 VAL HG21 H   2.045 -19.458   2.376 1.00 . A A . 16 VAL HG21 1 1 
       18 50197 1 1 16 VAL HG22 H   2.521 -17.955   1.469 1.00 . A A . 16 VAL HG22 1 1 
       18 50198 1 1 16 VAL HG23 H   0.919 -18.604   1.237 1.00 . A A . 16 VAL HG23 1 1 
       18 50199 1 1 16 VAL N    N   1.655 -16.889   5.513 1.00 . A A . 16 VAL N    1 1 
       18 50200 1 1 16 VAL O    O   3.699 -15.624   3.937 1.00 . A A . 16 VAL O    1 1 
       18 50201 1 1 17 LYS C    C   6.155 -17.349   1.543 1.00 . A A . 17 LYS C    1 1 
       18 50202 1 1 17 LYS CA   C   5.715 -16.998   2.907 1.00 . A A . 17 LYS CA   1 1 
       18 50203 1 1 17 LYS CB   C   6.750 -17.642   3.843 1.00 . A A . 17 LYS CB   1 1 
       18 50204 1 1 17 LYS CD   C   7.974 -17.554   6.123 1.00 . A A . 17 LYS CD   1 1 
       18 50205 1 1 17 LYS CE   C   8.477 -18.978   6.244 1.00 . A A . 17 LYS CE   1 1 
       18 50206 1 1 17 LYS CG   C   6.658 -17.345   5.368 1.00 . A A . 17 LYS CG   1 1 
       18 50207 1 1 17 LYS H    H   4.416 -18.524   3.121 1.00 . A A . 17 LYS H    1 1 
       18 50208 1 1 17 LYS HA   H   5.790 -15.923   2.977 1.00 . A A . 17 LYS HA   1 1 
       18 50209 1 1 17 LYS HB2  H   6.611 -18.744   3.844 1.00 . A A . 17 LYS HB2  1 1 
       18 50210 1 1 17 LYS HB3  H   7.723 -17.310   3.422 1.00 . A A . 17 LYS HB3  1 1 
       18 50211 1 1 17 LYS HD2  H   8.775 -16.832   5.853 1.00 . A A . 17 LYS HD2  1 1 
       18 50212 1 1 17 LYS HD3  H   7.956 -17.258   7.194 1.00 . A A . 17 LYS HD3  1 1 
       18 50213 1 1 17 LYS HE2  H   8.756 -19.377   5.245 1.00 . A A . 17 LYS HE2  1 1 
       18 50214 1 1 17 LYS HE3  H   9.354 -19.026   6.924 1.00 . A A . 17 LYS HE3  1 1 
       18 50215 1 1 17 LYS HG2  H   6.380 -16.277   5.489 1.00 . A A . 17 LYS HG2  1 1 
       18 50216 1 1 17 LYS HG3  H   5.899 -18.070   5.730 1.00 . A A . 17 LYS HG3  1 1 
       18 50217 1 1 17 LYS HZ1  H   6.546 -19.876   6.234 1.00 . A A . 17 LYS HZ1  1 1 
       18 50218 1 1 17 LYS HZ2  H   7.067 -19.637   7.743 1.00 . A A . 17 LYS HZ2  1 1 
       18 50219 1 1 17 LYS HZ3  H   7.849 -20.842   6.848 1.00 . A A . 17 LYS HZ3  1 1 
       18 50220 1 1 17 LYS N    N   4.442 -17.534   3.235 1.00 . A A . 17 LYS N    1 1 
       18 50221 1 1 17 LYS NZ   N   7.418 -19.897   6.800 1.00 . A A . 17 LYS NZ   1 1 
       18 50222 1 1 17 LYS O    O   6.114 -18.521   1.187 1.00 . A A . 17 LYS O    1 1 
       18 50223 1 1 18 VAL C    C   8.566 -16.447  -0.687 1.00 . A A . 18 VAL C    1 1 
       18 50224 1 1 18 VAL CA   C   7.041 -16.712  -0.625 1.00 . A A . 18 VAL CA   1 1 
       18 50225 1 1 18 VAL CB   C   6.335 -16.002  -1.706 1.00 . A A . 18 VAL CB   1 1 
       18 50226 1 1 18 VAL CG1  C   6.925 -16.294  -3.108 1.00 . A A . 18 VAL CG1  1 1 
       18 50227 1 1 18 VAL CG2  C   4.776 -16.354  -1.536 1.00 . A A . 18 VAL CG2  1 1 
       18 50228 1 1 18 VAL H    H   6.421 -15.463   0.926 1.00 . A A . 18 VAL H    1 1 
       18 50229 1 1 18 VAL HA   H   6.842 -17.737  -0.900 1.00 . A A . 18 VAL HA   1 1 
       18 50230 1 1 18 VAL HB   H   6.367 -14.902  -1.560 1.00 . A A . 18 VAL HB   1 1 
       18 50231 1 1 18 VAL HG11 H   8.029 -16.420  -3.074 1.00 . A A . 18 VAL HG11 1 1 
       18 50232 1 1 18 VAL HG12 H   6.591 -15.503  -3.811 1.00 . A A . 18 VAL HG12 1 1 
       18 50233 1 1 18 VAL HG13 H   6.518 -17.280  -3.415 1.00 . A A . 18 VAL HG13 1 1 
       18 50234 1 1 18 VAL HG21 H   4.240 -16.016  -2.449 1.00 . A A . 18 VAL HG21 1 1 
       18 50235 1 1 18 VAL HG22 H   4.225 -15.862  -0.707 1.00 . A A . 18 VAL HG22 1 1 
       18 50236 1 1 18 VAL HG23 H   4.721 -17.451  -1.368 1.00 . A A . 18 VAL HG23 1 1 
       18 50237 1 1 18 VAL N    N   6.548 -16.425   0.694 1.00 . A A . 18 VAL N    1 1 
       18 50238 1 1 18 VAL O    O   8.920 -15.306  -0.440 1.00 . A A . 18 VAL O    1 1 
       18 50239 1 1 19 LYS C    C  11.190 -17.475  -2.488 1.00 . A A . 19 LYS C    1 1 
       18 50240 1 1 19 LYS CA   C  10.814 -17.151  -1.034 1.00 . A A . 19 LYS CA   1 1 
       18 50241 1 1 19 LYS CB   C  11.679 -17.963  -0.039 1.00 . A A . 19 LYS CB   1 1 
       18 50242 1 1 19 LYS CD   C  13.834 -18.025   1.277 1.00 . A A . 19 LYS CD   1 1 
       18 50243 1 1 19 LYS CE   C  15.399 -17.846   1.393 1.00 . A A . 19 LYS CE   1 1 
       18 50244 1 1 19 LYS CG   C  13.145 -17.622  -0.077 1.00 . A A . 19 LYS CG   1 1 
       18 50245 1 1 19 LYS H    H   9.113 -18.353  -1.215 1.00 . A A . 19 LYS H    1 1 
       18 50246 1 1 19 LYS HA   H  11.041 -16.099  -0.952 1.00 . A A . 19 LYS HA   1 1 
       18 50247 1 1 19 LYS HB2  H  11.242 -17.662   0.936 1.00 . A A . 19 LYS HB2  1 1 
       18 50248 1 1 19 LYS HB3  H  11.601 -19.059  -0.206 1.00 . A A . 19 LYS HB3  1 1 
       18 50249 1 1 19 LYS HD2  H  13.395 -17.414   2.093 1.00 . A A . 19 LYS HD2  1 1 
       18 50250 1 1 19 LYS HD3  H  13.523 -19.089   1.343 1.00 . A A . 19 LYS HD3  1 1 
       18 50251 1 1 19 LYS HE2  H  15.650 -16.789   1.163 1.00 . A A . 19 LYS HE2  1 1 
       18 50252 1 1 19 LYS HE3  H  15.796 -18.036   2.413 1.00 . A A . 19 LYS HE3  1 1 
       18 50253 1 1 19 LYS HG2  H  13.621 -18.125  -0.946 1.00 . A A . 19 LYS HG2  1 1 
       18 50254 1 1 19 LYS HG3  H  13.334 -16.535  -0.205 1.00 . A A . 19 LYS HG3  1 1 
       18 50255 1 1 19 LYS HZ1  H  17.157 -18.828   0.813 1.00 . A A . 19 LYS HZ1  1 1 
       18 50256 1 1 19 LYS HZ2  H  16.180 -18.611  -0.468 1.00 . A A . 19 LYS HZ2  1 1 
       18 50257 1 1 19 LYS HZ3  H  15.838 -19.757   0.797 1.00 . A A . 19 LYS HZ3  1 1 
       18 50258 1 1 19 LYS N    N   9.378 -17.426  -0.961 1.00 . A A . 19 LYS N    1 1 
       18 50259 1 1 19 LYS NZ   N  16.150 -18.795   0.555 1.00 . A A . 19 LYS NZ   1 1 
       18 50260 1 1 19 LYS O    O  10.836 -18.547  -3.005 1.00 . A A . 19 LYS O    1 1 
       18 50261 1 1 20 VAL C    C  13.920 -16.395  -4.631 1.00 . A A . 20 VAL C    1 1 
       18 50262 1 1 20 VAL CA   C  12.469 -16.748  -4.562 1.00 . A A . 20 VAL CA   1 1 
       18 50263 1 1 20 VAL CB   C  11.783 -15.857  -5.597 1.00 . A A . 20 VAL CB   1 1 
       18 50264 1 1 20 VAL CG1  C  12.235 -16.296  -7.014 1.00 . A A . 20 VAL CG1  1 1 
       18 50265 1 1 20 VAL CG2  C  10.223 -15.950  -5.574 1.00 . A A . 20 VAL CG2  1 1 
       18 50266 1 1 20 VAL H    H  12.197 -15.743  -2.762 1.00 . A A . 20 VAL H    1 1 
       18 50267 1 1 20 VAL HA   H  12.335 -17.777  -4.859 1.00 . A A . 20 VAL HA   1 1 
       18 50268 1 1 20 VAL HB   H  12.131 -14.840  -5.318 1.00 . A A . 20 VAL HB   1 1 
       18 50269 1 1 20 VAL HG11 H  11.793 -15.601  -7.759 1.00 . A A . 20 VAL HG11 1 1 
       18 50270 1 1 20 VAL HG12 H  11.877 -17.307  -7.304 1.00 . A A . 20 VAL HG12 1 1 
       18 50271 1 1 20 VAL HG13 H  13.336 -16.279  -7.163 1.00 . A A . 20 VAL HG13 1 1 
       18 50272 1 1 20 VAL HG21 H   9.905 -15.275  -6.397 1.00 . A A . 20 VAL HG21 1 1 
       18 50273 1 1 20 VAL HG22 H   9.789 -15.733  -4.575 1.00 . A A . 20 VAL HG22 1 1 
       18 50274 1 1 20 VAL HG23 H   9.837 -16.955  -5.845 1.00 . A A . 20 VAL HG23 1 1 
       18 50275 1 1 20 VAL N    N  11.962 -16.601  -3.211 1.00 . A A . 20 VAL N    1 1 
       18 50276 1 1 20 VAL O    O  14.367 -15.293  -4.292 1.00 . A A . 20 VAL O    1 1 
       18 50277 1 1 21 NH2 HN1  H  15.718 -17.321  -5.310 1.00 . A A . 21 NH2 HN1  1 1 
       18 50278 1 1 21 NH2 HN2  H  14.329 -18.255  -5.573 1.00 . A A . 21 NH2 HN2  1 1 
       18 50279 1 1 21 NH2 N    N  14.722 -17.388  -5.263 1.00 . A A . 21 NH2 N    1 1 
       18 50280 2 1  1 VAL C    C  13.844  -2.153   0.159 1.00 . B B .  1 VAL C    1 1 
       18 50281 2 1  1 VAL CA   C  14.669  -1.162  -0.665 1.00 . B B .  1 VAL CA   1 1 
       18 50282 2 1  1 VAL CB   C  13.896  -0.783  -1.965 1.00 . B B .  1 VAL CB   1 1 
       18 50283 2 1  1 VAL CG1  C  12.537  -0.087  -1.555 1.00 . B B .  1 VAL CG1  1 1 
       18 50284 2 1  1 VAL CG2  C  14.699   0.222  -2.834 1.00 . B B .  1 VAL CG2  1 1 
       18 50285 2 1  1 VAL H1   H  16.624  -0.905  -1.396 1.00 . B B .  1 VAL H1   1 1 
       18 50286 2 1  1 VAL H2   H  15.916  -2.458  -1.599 1.00 . B B .  1 VAL H2   1 1 
       18 50287 2 1  1 VAL H3   H  16.600  -2.116  -0.180 1.00 . B B .  1 VAL H3   1 1 
       18 50288 2 1  1 VAL HA   H  14.729  -0.272  -0.055 1.00 . B B .  1 VAL HA   1 1 
       18 50289 2 1  1 VAL HB   H  13.670  -1.655  -2.616 1.00 . B B .  1 VAL HB   1 1 
       18 50290 2 1  1 VAL HG11 H  11.939  -0.737  -0.881 1.00 . B B .  1 VAL HG11 1 1 
       18 50291 2 1  1 VAL HG12 H  11.805   0.172  -2.350 1.00 . B B .  1 VAL HG12 1 1 
       18 50292 2 1  1 VAL HG13 H  12.787   0.873  -1.053 1.00 . B B .  1 VAL HG13 1 1 
       18 50293 2 1  1 VAL HG21 H  14.096   0.721  -3.622 1.00 . B B .  1 VAL HG21 1 1 
       18 50294 2 1  1 VAL HG22 H  15.528  -0.299  -3.357 1.00 . B B .  1 VAL HG22 1 1 
       18 50295 2 1  1 VAL HG23 H  15.245   1.080  -2.386 1.00 . B B .  1 VAL HG23 1 1 
       18 50296 2 1  1 VAL N    N  16.067  -1.660  -0.949 1.00 . B B .  1 VAL N    1 1 
       18 50297 2 1  1 VAL O    O  13.944  -3.314  -0.057 1.00 . B B .  1 VAL O    1 1 
       18 50298 2 1  2 LYS C    C  10.956  -1.656   2.238 1.00 . B B .  2 LYS C    1 1 
       18 50299 2 1  2 LYS CA   C  12.287  -2.352   2.083 1.00 . B B .  2 LYS CA   1 1 
       18 50300 2 1  2 LYS CB   C  12.967  -2.445   3.471 1.00 . B B .  2 LYS CB   1 1 
       18 50301 2 1  2 LYS CD   C  14.825  -3.302   5.124 1.00 . B B .  2 LYS CD   1 1 
       18 50302 2 1  2 LYS CE   C  15.906  -4.287   5.427 1.00 . B B .  2 LYS CE   1 1 
       18 50303 2 1  2 LYS CG   C  14.143  -3.462   3.729 1.00 . B B .  2 LYS CG   1 1 
       18 50304 2 1  2 LYS H    H  13.136  -0.613   1.354 1.00 . B B .  2 LYS H    1 1 
       18 50305 2 1  2 LYS HA   H  12.077  -3.322   1.659 1.00 . B B .  2 LYS HA   1 1 
       18 50306 2 1  2 LYS HB2  H  13.350  -1.418   3.652 1.00 . B B .  2 LYS HB2  1 1 
       18 50307 2 1  2 LYS HB3  H  12.167  -2.592   4.227 1.00 . B B .  2 LYS HB3  1 1 
       18 50308 2 1  2 LYS HD2  H  15.335  -2.315   5.083 1.00 . B B .  2 LYS HD2  1 1 
       18 50309 2 1  2 LYS HD3  H  14.182  -3.500   6.007 1.00 . B B .  2 LYS HD3  1 1 
       18 50310 2 1  2 LYS HE2  H  16.401  -3.860   6.325 1.00 . B B .  2 LYS HE2  1 1 
       18 50311 2 1  2 LYS HE3  H  15.544  -5.294   5.723 1.00 . B B .  2 LYS HE3  1 1 
       18 50312 2 1  2 LYS HG2  H  13.745  -4.497   3.653 1.00 . B B .  2 LYS HG2  1 1 
       18 50313 2 1  2 LYS HG3  H  14.921  -3.286   2.957 1.00 . B B .  2 LYS HG3  1 1 
       18 50314 2 1  2 LYS HZ1  H  17.767  -5.040   4.748 1.00 . B B .  2 LYS HZ1  1 1 
       18 50315 2 1  2 LYS HZ2  H  17.148  -3.635   3.857 1.00 . B B .  2 LYS HZ2  1 1 
       18 50316 2 1  2 LYS HZ3  H  16.456  -5.181   3.773 1.00 . B B .  2 LYS HZ3  1 1 
       18 50317 2 1  2 LYS N    N  13.113  -1.604   1.244 1.00 . B B .  2 LYS N    1 1 
       18 50318 2 1  2 LYS NZ   N  16.949  -4.505   4.391 1.00 . B B .  2 LYS NZ   1 1 
       18 50319 2 1  2 LYS O    O  10.873  -0.454   2.441 1.00 . B B .  2 LYS O    1 1 
       18 50320 2 1  3 VAL C    C   7.557  -2.806   2.998 1.00 . B B .  3 VAL C    1 1 
       18 50321 2 1  3 VAL CA   C   8.524  -2.060   2.044 1.00 . B B .  3 VAL CA   1 1 
       18 50322 2 1  3 VAL CB   C   8.046  -2.066   0.593 1.00 . B B .  3 VAL CB   1 1 
       18 50323 2 1  3 VAL CG1  C   6.729  -1.394   0.550 1.00 . B B .  3 VAL CG1  1 1 
       18 50324 2 1  3 VAL CG2  C   8.987  -1.302  -0.344 1.00 . B B .  3 VAL CG2  1 1 
       18 50325 2 1  3 VAL H    H  10.039  -3.501   2.137 1.00 . B B .  3 VAL H    1 1 
       18 50326 2 1  3 VAL HA   H   8.598  -1.017   2.314 1.00 . B B .  3 VAL HA   1 1 
       18 50327 2 1  3 VAL HB   H   7.973  -3.101   0.199 1.00 . B B .  3 VAL HB   1 1 
       18 50328 2 1  3 VAL HG11 H   5.998  -1.880   1.231 1.00 . B B .  3 VAL HG11 1 1 
       18 50329 2 1  3 VAL HG12 H   6.221  -1.326  -0.437 1.00 . B B .  3 VAL HG12 1 1 
       18 50330 2 1  3 VAL HG13 H   6.725  -0.353   0.937 1.00 . B B .  3 VAL HG13 1 1 
       18 50331 2 1  3 VAL HG21 H   9.254  -0.260  -0.069 1.00 . B B .  3 VAL HG21 1 1 
       18 50332 2 1  3 VAL HG22 H   8.526  -1.204  -1.351 1.00 . B B .  3 VAL HG22 1 1 
       18 50333 2 1  3 VAL HG23 H   9.948  -1.790  -0.612 1.00 . B B .  3 VAL HG23 1 1 
       18 50334 2 1  3 VAL N    N   9.897  -2.514   2.127 1.00 . B B .  3 VAL N    1 1 
       18 50335 2 1  3 VAL O    O   7.699  -4.056   3.235 1.00 . B B .  3 VAL O    1 1 
       18 50336 2 1  4 LYS C    C   4.259  -1.971   3.864 1.00 . B B .  4 LYS C    1 1 
       18 50337 2 1  4 LYS CA   C   5.546  -2.693   4.398 1.00 . B B .  4 LYS CA   1 1 
       18 50338 2 1  4 LYS CB   C   5.736  -2.563   5.933 1.00 . B B .  4 LYS CB   1 1 
       18 50339 2 1  4 LYS CD   C   6.968  -2.866   8.044 1.00 . B B .  4 LYS CD   1 1 
       18 50340 2 1  4 LYS CE   C   8.296  -3.088   8.751 1.00 . B B .  4 LYS CE   1 1 
       18 50341 2 1  4 LYS CG   C   7.017  -3.237   6.536 1.00 . B B .  4 LYS CG   1 1 
       18 50342 2 1  4 LYS H    H   6.526  -1.131   3.440 1.00 . B B .  4 LYS H    1 1 
       18 50343 2 1  4 LYS HA   H   5.470  -3.712   4.049 1.00 . B B .  4 LYS HA   1 1 
       18 50344 2 1  4 LYS HB2  H   5.662  -1.474   6.137 1.00 . B B .  4 LYS HB2  1 1 
       18 50345 2 1  4 LYS HB3  H   4.906  -3.126   6.409 1.00 . B B .  4 LYS HB3  1 1 
       18 50346 2 1  4 LYS HD2  H   6.776  -1.781   8.179 1.00 . B B .  4 LYS HD2  1 1 
       18 50347 2 1  4 LYS HD3  H   6.088  -3.317   8.551 1.00 . B B .  4 LYS HD3  1 1 
       18 50348 2 1  4 LYS HE2  H   8.598  -4.148   8.889 1.00 . B B .  4 LYS HE2  1 1 
       18 50349 2 1  4 LYS HE3  H   9.093  -2.835   8.020 1.00 . B B .  4 LYS HE3  1 1 
       18 50350 2 1  4 LYS HG2  H   6.982  -4.346   6.466 1.00 . B B .  4 LYS HG2  1 1 
       18 50351 2 1  4 LYS HG3  H   7.898  -2.720   6.101 1.00 . B B .  4 LYS HG3  1 1 
       18 50352 2 1  4 LYS HZ1  H   7.471  -2.202  10.426 1.00 . B B .  4 LYS HZ1  1 1 
       18 50353 2 1  4 LYS HZ2  H   8.799  -1.328   9.829 1.00 . B B .  4 LYS HZ2  1 1 
       18 50354 2 1  4 LYS HZ3  H   8.931  -2.708  10.796 1.00 . B B .  4 LYS HZ3  1 1 
       18 50355 2 1  4 LYS N    N   6.631  -2.103   3.635 1.00 . B B .  4 LYS N    1 1 
       18 50356 2 1  4 LYS NZ   N   8.417  -2.280   9.999 1.00 . B B .  4 LYS NZ   1 1 
       18 50357 2 1  4 LYS O    O   4.262  -0.795   3.524 1.00 . B B .  4 LYS O    1 1 
       18 50358 2 1  5 VAL C    C   0.879  -2.969   4.157 1.00 . B B .  5 VAL C    1 1 
       18 50359 2 1  5 VAL CA   C   1.887  -2.352   3.246 1.00 . B B .  5 VAL CA   1 1 
       18 50360 2 1  5 VAL CB   C   1.686  -2.716   1.823 1.00 . B B .  5 VAL CB   1 1 
       18 50361 2 1  5 VAL CG1  C   0.220  -2.448   1.434 1.00 . B B .  5 VAL CG1  1 1 
       18 50362 2 1  5 VAL CG2  C   2.649  -1.796   0.982 1.00 . B B .  5 VAL CG2  1 1 
       18 50363 2 1  5 VAL H    H   3.173  -3.786   3.932 1.00 . B B .  5 VAL H    1 1 
       18 50364 2 1  5 VAL HA   H   1.651  -1.310   3.405 1.00 . B B .  5 VAL HA   1 1 
       18 50365 2 1  5 VAL HB   H   1.870  -3.808   1.738 1.00 . B B .  5 VAL HB   1 1 
       18 50366 2 1  5 VAL HG11 H  -0.025  -2.754   0.394 1.00 . B B .  5 VAL HG11 1 1 
       18 50367 2 1  5 VAL HG12 H  -0.050  -1.382   1.585 1.00 . B B .  5 VAL HG12 1 1 
       18 50368 2 1  5 VAL HG13 H  -0.595  -3.073   1.857 1.00 . B B .  5 VAL HG13 1 1 
       18 50369 2 1  5 VAL HG21 H   2.490  -2.138  -0.062 1.00 . B B .  5 VAL HG21 1 1 
       18 50370 2 1  5 VAL HG22 H   3.702  -2.023   1.259 1.00 . B B .  5 VAL HG22 1 1 
       18 50371 2 1  5 VAL HG23 H   2.526  -0.692   0.985 1.00 . B B .  5 VAL HG23 1 1 
       18 50372 2 1  5 VAL N    N   3.195  -2.811   3.731 1.00 . B B .  5 VAL N    1 1 
       18 50373 2 1  5 VAL O    O   0.735  -4.184   4.305 1.00 . B B .  5 VAL O    1 1 
       18 50374 2 1  6 LYS C    C  -2.438  -2.073   4.742 1.00 . B B .  6 LYS C    1 1 
       18 50375 2 1  6 LYS CA   C  -1.204  -2.680   5.436 1.00 . B B .  6 LYS CA   1 1 
       18 50376 2 1  6 LYS CB   C  -1.381  -2.411   6.956 1.00 . B B .  6 LYS CB   1 1 
       18 50377 2 1  6 LYS CD   C  -0.379  -2.939   9.281 1.00 . B B .  6 LYS CD   1 1 
       18 50378 2 1  6 LYS CE   C  -0.339  -1.607  10.028 1.00 . B B .  6 LYS CE   1 1 
       18 50379 2 1  6 LYS CG   C  -0.208  -2.905   7.760 1.00 . B B .  6 LYS CG   1 1 
       18 50380 2 1  6 LYS H    H  -0.055  -1.146   4.557 1.00 . B B .  6 LYS H    1 1 
       18 50381 2 1  6 LYS HA   H  -1.230  -3.760   5.445 1.00 . B B .  6 LYS HA   1 1 
       18 50382 2 1  6 LYS HB2  H  -1.470  -1.396   7.397 1.00 . B B .  6 LYS HB2  1 1 
       18 50383 2 1  6 LYS HB3  H  -2.251  -2.993   7.326 1.00 . B B .  6 LYS HB3  1 1 
       18 50384 2 1  6 LYS HD2  H  -1.346  -3.454   9.469 1.00 . B B .  6 LYS HD2  1 1 
       18 50385 2 1  6 LYS HD3  H   0.416  -3.610   9.671 1.00 . B B .  6 LYS HD3  1 1 
       18 50386 2 1  6 LYS HE2  H   0.650  -1.121   9.884 1.00 . B B .  6 LYS HE2  1 1 
       18 50387 2 1  6 LYS HE3  H  -1.204  -1.073   9.581 1.00 . B B .  6 LYS HE3  1 1 
       18 50388 2 1  6 LYS HG2  H   0.257  -3.846   7.397 1.00 . B B .  6 LYS HG2  1 1 
       18 50389 2 1  6 LYS HG3  H   0.508  -2.081   7.554 1.00 . B B .  6 LYS HG3  1 1 
       18 50390 2 1  6 LYS HZ1  H   0.065  -2.570  11.804 1.00 . B B .  6 LYS HZ1  1 1 
       18 50391 2 1  6 LYS HZ2  H  -1.515  -2.225  11.667 1.00 . B B .  6 LYS HZ2  1 1 
       18 50392 2 1  6 LYS HZ3  H  -0.421  -0.952  11.988 1.00 . B B .  6 LYS HZ3  1 1 
       18 50393 2 1  6 LYS N    N  -0.032  -2.115   4.794 1.00 . B B .  6 LYS N    1 1 
       18 50394 2 1  6 LYS NZ   N  -0.577  -1.831  11.453 1.00 . B B .  6 LYS NZ   1 1 
       18 50395 2 1  6 LYS O    O  -2.448  -0.891   4.384 1.00 . B B .  6 LYS O    1 1 
       18 50396 2 1  7 VAL C    C  -5.929  -3.120   4.830 1.00 . B B .  7 VAL C    1 1 
       18 50397 2 1  7 VAL CA   C  -4.809  -2.484   4.035 1.00 . B B .  7 VAL CA   1 1 
       18 50398 2 1  7 VAL CB   C  -5.076  -2.736   2.565 1.00 . B B .  7 VAL CB   1 1 
       18 50399 2 1  7 VAL CG1  C  -4.725  -4.186   2.149 1.00 . B B .  7 VAL CG1  1 1 
       18 50400 2 1  7 VAL CG2  C  -6.562  -2.372   2.173 1.00 . B B .  7 VAL CG2  1 1 
       18 50401 2 1  7 VAL H    H  -3.537  -3.817   4.906 1.00 . B B .  7 VAL H    1 1 
       18 50402 2 1  7 VAL HA   H  -4.819  -1.406   4.108 1.00 . B B .  7 VAL HA   1 1 
       18 50403 2 1  7 VAL HB   H  -4.410  -2.001   2.062 1.00 . B B .  7 VAL HB   1 1 
       18 50404 2 1  7 VAL HG11 H  -4.846  -4.421   1.070 1.00 . B B .  7 VAL HG11 1 1 
       18 50405 2 1  7 VAL HG12 H  -5.516  -4.756   2.682 1.00 . B B .  7 VAL HG12 1 1 
       18 50406 2 1  7 VAL HG13 H  -3.820  -4.546   2.682 1.00 . B B .  7 VAL HG13 1 1 
       18 50407 2 1  7 VAL HG21 H  -6.841  -1.317   2.381 1.00 . B B .  7 VAL HG21 1 1 
       18 50408 2 1  7 VAL HG22 H  -7.348  -2.994   2.654 1.00 . B B .  7 VAL HG22 1 1 
       18 50409 2 1  7 VAL HG23 H  -6.762  -2.530   1.092 1.00 . B B .  7 VAL HG23 1 1 
       18 50410 2 1  7 VAL N    N  -3.539  -2.871   4.592 1.00 . B B .  7 VAL N    1 1 
       18 50411 2 1  7 VAL O    O  -5.851  -4.263   5.314 1.00 . B B .  7 VAL O    1 1 
       18 50412 2 1  8 LYS C    C  -9.406  -2.221   5.674 1.00 . B B .  8 LYS C    1 1 
       18 50413 2 1  8 LYS CA   C  -8.031  -2.660   6.138 1.00 . B B .  8 LYS CA   1 1 
       18 50414 2 1  8 LYS CB   C  -7.677  -2.090   7.475 1.00 . B B .  8 LYS CB   1 1 
       18 50415 2 1  8 LYS CD   C  -7.834  -1.906  10.021 1.00 . B B .  8 LYS CD   1 1 
       18 50416 2 1  8 LYS CE   C  -8.364  -2.486  11.390 1.00 . B B .  8 LYS CE   1 1 
       18 50417 2 1  8 LYS CG   C  -8.504  -2.439   8.736 1.00 . B B .  8 LYS CG   1 1 
       18 50418 2 1  8 LYS H    H  -7.015  -1.394   4.808 1.00 . B B .  8 LYS H    1 1 
       18 50419 2 1  8 LYS HA   H  -8.106  -3.732   6.251 1.00 . B B .  8 LYS HA   1 1 
       18 50420 2 1  8 LYS HB2  H  -6.610  -2.349   7.642 1.00 . B B .  8 LYS HB2  1 1 
       18 50421 2 1  8 LYS HB3  H  -7.833  -0.992   7.404 1.00 . B B .  8 LYS HB3  1 1 
       18 50422 2 1  8 LYS HD2  H  -6.761  -2.140  10.184 1.00 . B B .  8 LYS HD2  1 1 
       18 50423 2 1  8 LYS HD3  H  -7.904  -0.803  10.127 1.00 . B B .  8 LYS HD3  1 1 
       18 50424 2 1  8 LYS HE2  H  -8.135  -3.571  11.452 1.00 . B B .  8 LYS HE2  1 1 
       18 50425 2 1  8 LYS HE3  H  -7.831  -2.054  12.264 1.00 . B B .  8 LYS HE3  1 1 
       18 50426 2 1  8 LYS HG2  H  -9.502  -1.968   8.614 1.00 . B B .  8 LYS HG2  1 1 
       18 50427 2 1  8 LYS HG3  H  -8.572  -3.538   8.887 1.00 . B B .  8 LYS HG3  1 1 
       18 50428 2 1  8 LYS HZ1  H -10.189  -2.990  10.963 1.00 . B B .  8 LYS HZ1  1 1 
       18 50429 2 1  8 LYS HZ2  H -10.162  -1.319  11.086 1.00 . B B .  8 LYS HZ2  1 1 
       18 50430 2 1  8 LYS HZ3  H -10.139  -2.336  12.460 1.00 . B B .  8 LYS HZ3  1 1 
       18 50431 2 1  8 LYS N    N  -6.998  -2.324   5.167 1.00 . B B .  8 LYS N    1 1 
       18 50432 2 1  8 LYS NZ   N  -9.780  -2.196  11.495 1.00 . B B .  8 LYS NZ   1 1 
       18 50433 2 1  8 LYS O    O  -9.576  -1.102   5.286 1.00 . B B .  8 LYS O    1 1 
       18 50434 2 1  9 VAL C    C -12.787  -3.692   6.127 1.00 . B B .  9 VAL C    1 1 
       18 50435 2 1  9 VAL CA   C -11.753  -2.970   5.254 1.00 . B B .  9 VAL CA   1 1 
       18 50436 2 1  9 VAL CB   C -11.761  -3.660   3.869 1.00 . B B .  9 VAL CB   1 1 
       18 50437 2 1  9 VAL CG1  C -13.063  -3.309   3.120 1.00 . B B .  9 VAL CG1  1 1 
       18 50438 2 1  9 VAL CG2  C -10.607  -3.247   2.972 1.00 . B B .  9 VAL CG2  1 1 
       18 50439 2 1  9 VAL H    H -10.211  -4.016   6.185 1.00 . B B .  9 VAL H    1 1 
       18 50440 2 1  9 VAL HA   H -11.937  -1.910   5.155 1.00 . B B .  9 VAL HA   1 1 
       18 50441 2 1  9 VAL HB   H -11.784  -4.771   3.891 1.00 . B B .  9 VAL HB   1 1 
       18 50442 2 1  9 VAL HG11 H -12.987  -3.546   2.038 1.00 . B B .  9 VAL HG11 1 1 
       18 50443 2 1  9 VAL HG12 H -13.233  -2.211   3.147 1.00 . B B .  9 VAL HG12 1 1 
       18 50444 2 1  9 VAL HG13 H -13.884  -3.871   3.614 1.00 . B B .  9 VAL HG13 1 1 
       18 50445 2 1  9 VAL HG21 H -10.317  -2.175   2.936 1.00 . B B .  9 VAL HG21 1 1 
       18 50446 2 1  9 VAL HG22 H -10.809  -3.538   1.918 1.00 . B B .  9 VAL HG22 1 1 
       18 50447 2 1  9 VAL HG23 H  -9.682  -3.826   3.181 1.00 . B B .  9 VAL HG23 1 1 
       18 50448 2 1  9 VAL N    N -10.373  -3.117   5.787 1.00 . B B .  9 VAL N    1 1 
       18 50449 2 1  9 VAL O    O -12.693  -4.913   6.130 1.00 . B B .  9 VAL O    1 1 
       18 50450 2 1 10 DPR C    C -13.732  -4.714   8.759 1.00 . B B . 10 DPR C    1 1 
       18 50451 2 1 10 DPR CA   C -14.497  -3.725   7.930 1.00 . B B . 10 DPR CA   1 1 
       18 50452 2 1 10 DPR CB   C -14.858  -2.491   8.804 1.00 . B B . 10 DPR CB   1 1 
       18 50453 2 1 10 DPR CD   C -13.912  -1.688   6.903 1.00 . B B . 10 DPR CD   1 1 
       18 50454 2 1 10 DPR CG   C -15.085  -1.421   7.775 1.00 . B B . 10 DPR CG   1 1 
       18 50455 2 1 10 DPR HA   H -15.274  -4.264   7.407 1.00 . B B . 10 DPR HA   1 1 
       18 50456 2 1 10 DPR HB2  H -15.810  -2.660   9.352 1.00 . B B . 10 DPR HB2  1 1 
       18 50457 2 1 10 DPR HB3  H -14.053  -2.119   9.473 1.00 . B B . 10 DPR HB3  1 1 
       18 50458 2 1 10 DPR HD2  H -14.038  -1.295   5.872 1.00 . B B . 10 DPR HD2  1 1 
       18 50459 2 1 10 DPR HD3  H -13.013  -1.254   7.390 1.00 . B B . 10 DPR HD3  1 1 
       18 50460 2 1 10 DPR HG2  H -16.051  -1.399   7.226 1.00 . B B . 10 DPR HG2  1 1 
       18 50461 2 1 10 DPR HG3  H -14.958  -0.479   8.350 1.00 . B B . 10 DPR HG3  1 1 
       18 50462 2 1 10 DPR N    N -13.820  -3.083   6.764 1.00 . B B . 10 DPR N    1 1 
       18 50463 2 1 10 DPR O    O -12.634  -4.409   9.149 1.00 . B B . 10 DPR O    1 1 
       18 50464 2 1 11 PRO C    C -12.082  -7.411   8.839 1.00 . B B . 11 PRO C    1 1 
       18 50465 2 1 11 PRO CA   C -13.309  -6.937   9.619 1.00 . B B . 11 PRO CA   1 1 
       18 50466 2 1 11 PRO CB   C -14.272  -8.113   9.813 1.00 . B B . 11 PRO CB   1 1 
       18 50467 2 1 11 PRO CD   C -15.594  -6.173   9.070 1.00 . B B . 11 PRO CD   1 1 
       18 50468 2 1 11 PRO CG   C -15.641  -7.459   9.955 1.00 . B B . 11 PRO CG   1 1 
       18 50469 2 1 11 PRO HA   H -12.917  -6.537  10.542 1.00 . B B . 11 PRO HA   1 1 
       18 50470 2 1 11 PRO HB2  H -14.294  -8.670   8.852 1.00 . B B . 11 PRO HB2  1 1 
       18 50471 2 1 11 PRO HB3  H -13.934  -8.827  10.595 1.00 . B B . 11 PRO HB3  1 1 
       18 50472 2 1 11 PRO HD2  H -15.962  -6.443   8.057 1.00 . B B . 11 PRO HD2  1 1 
       18 50473 2 1 11 PRO HD3  H -16.104  -5.300   9.530 1.00 . B B . 11 PRO HD3  1 1 
       18 50474 2 1 11 PRO HG2  H -16.377  -8.162   9.507 1.00 . B B . 11 PRO HG2  1 1 
       18 50475 2 1 11 PRO HG3  H -15.885  -7.182  11.003 1.00 . B B . 11 PRO HG3  1 1 
       18 50476 2 1 11 PRO N    N -14.171  -5.948   8.971 1.00 . B B . 11 PRO N    1 1 
       18 50477 2 1 11 PRO O    O -11.107  -7.876   9.476 1.00 . B B . 11 PRO O    1 1 
       18 50478 2 1 12 THR C    C  -9.712  -6.951   6.901 1.00 . B B . 12 THR C    1 1 
       18 50479 2 1 12 THR CA   C -10.977  -7.758   6.656 1.00 . B B . 12 THR CA   1 1 
       18 50480 2 1 12 THR CB   C -11.228  -7.873   5.188 1.00 . B B . 12 THR CB   1 1 
       18 50481 2 1 12 THR CG2  C -10.067  -8.380   4.376 1.00 . B B . 12 THR CG2  1 1 
       18 50482 2 1 12 THR H    H -13.005  -7.175   7.088 1.00 . B B . 12 THR H    1 1 
       18 50483 2 1 12 THR HA   H -10.650  -8.767   6.858 1.00 . B B . 12 THR HA   1 1 
       18 50484 2 1 12 THR HB   H -11.488  -6.840   4.869 1.00 . B B . 12 THR HB   1 1 
       18 50485 2 1 12 THR HG1  H -13.058  -8.310   5.127 1.00 . B B . 12 THR HG1  1 1 
       18 50486 2 1 12 THR HG21 H -10.432  -8.698   3.375 1.00 . B B . 12 THR HG21 1 1 
       18 50487 2 1 12 THR HG22 H  -9.600  -9.288   4.815 1.00 . B B . 12 THR HG22 1 1 
       18 50488 2 1 12 THR HG23 H  -9.330  -7.559   4.241 1.00 . B B . 12 THR HG23 1 1 
       18 50489 2 1 12 THR N    N -12.135  -7.402   7.517 1.00 . B B . 12 THR N    1 1 
       18 50490 2 1 12 THR O    O  -9.795  -5.715   6.709 1.00 . B B . 12 THR O    1 1 
       18 50491 2 1 12 THR OG1  O -12.260  -8.791   4.897 1.00 . B B . 12 THR OG1  1 1 
       18 50492 2 1 13 LYS C    C  -6.156  -7.582   7.144 1.00 . B B . 13 LYS C    1 1 
       18 50493 2 1 13 LYS CA   C  -7.357  -6.781   7.572 1.00 . B B . 13 LYS CA   1 1 
       18 50494 2 1 13 LYS CB   C  -7.199  -6.392   9.019 1.00 . B B . 13 LYS CB   1 1 
       18 50495 2 1 13 LYS CD   C  -7.149  -6.525  11.538 1.00 . B B . 13 LYS CD   1 1 
       18 50496 2 1 13 LYS CE   C  -7.464  -7.304  12.810 1.00 . B B . 13 LYS CE   1 1 
       18 50497 2 1 13 LYS CG   C  -7.304  -7.312  10.205 1.00 . B B . 13 LYS CG   1 1 
       18 50498 2 1 13 LYS H    H  -8.533  -8.477   7.500 1.00 . B B . 13 LYS H    1 1 
       18 50499 2 1 13 LYS HA   H  -7.260  -5.911   6.939 1.00 . B B . 13 LYS HA   1 1 
       18 50500 2 1 13 LYS HB2  H  -6.279  -5.770   9.053 1.00 . B B . 13 LYS HB2  1 1 
       18 50501 2 1 13 LYS HB3  H  -8.048  -5.695   9.183 1.00 . B B . 13 LYS HB3  1 1 
       18 50502 2 1 13 LYS HD2  H  -6.092  -6.184  11.569 1.00 . B B . 13 LYS HD2  1 1 
       18 50503 2 1 13 LYS HD3  H  -7.753  -5.595  11.475 1.00 . B B . 13 LYS HD3  1 1 
       18 50504 2 1 13 LYS HE2  H  -8.547  -7.520  12.930 1.00 . B B . 13 LYS HE2  1 1 
       18 50505 2 1 13 LYS HE3  H  -6.847  -8.222  12.914 1.00 . B B . 13 LYS HE3  1 1 
       18 50506 2 1 13 LYS HG2  H  -8.287  -7.829  10.203 1.00 . B B . 13 LYS HG2  1 1 
       18 50507 2 1 13 LYS HG3  H  -6.575  -8.133  10.026 1.00 . B B . 13 LYS HG3  1 1 
       18 50508 2 1 13 LYS HZ1  H  -8.127  -6.283  14.366 1.00 . B B . 13 LYS HZ1  1 1 
       18 50509 2 1 13 LYS HZ2  H  -6.600  -5.577  13.829 1.00 . B B . 13 LYS HZ2  1 1 
       18 50510 2 1 13 LYS HZ3  H  -6.689  -7.021  14.679 1.00 . B B . 13 LYS HZ3  1 1 
       18 50511 2 1 13 LYS N    N  -8.568  -7.491   7.361 1.00 . B B . 13 LYS N    1 1 
       18 50512 2 1 13 LYS NZ   N  -7.175  -6.432  13.973 1.00 . B B . 13 LYS NZ   1 1 
       18 50513 2 1 13 LYS O    O  -6.002  -8.797   7.477 1.00 . B B . 13 LYS O    1 1 
       18 50514 2 1 14 VAL C    C  -2.952  -6.746   5.908 1.00 . B B . 14 VAL C    1 1 
       18 50515 2 1 14 VAL CA   C  -4.234  -7.578   5.607 1.00 . B B . 14 VAL CA   1 1 
       18 50516 2 1 14 VAL CB   C  -4.477  -7.693   4.123 1.00 . B B . 14 VAL CB   1 1 
       18 50517 2 1 14 VAL CG1  C  -3.297  -8.437   3.382 1.00 . B B . 14 VAL CG1  1 1 
       18 50518 2 1 14 VAL CG2  C  -5.842  -8.288   3.674 1.00 . B B . 14 VAL CG2  1 1 
       18 50519 2 1 14 VAL H    H  -5.391  -5.990   6.133 1.00 . B B . 14 VAL H    1 1 
       18 50520 2 1 14 VAL HA   H  -4.061  -8.577   5.978 1.00 . B B . 14 VAL HA   1 1 
       18 50521 2 1 14 VAL HB   H  -4.417  -6.640   3.771 1.00 . B B . 14 VAL HB   1 1 
       18 50522 2 1 14 VAL HG11 H  -2.304  -8.186   3.810 1.00 . B B . 14 VAL HG11 1 1 
       18 50523 2 1 14 VAL HG12 H  -3.370  -8.052   2.342 1.00 . B B . 14 VAL HG12 1 1 
       18 50524 2 1 14 VAL HG13 H  -3.442  -9.537   3.437 1.00 . B B . 14 VAL HG13 1 1 
       18 50525 2 1 14 VAL HG21 H  -5.881  -9.315   4.097 1.00 . B B . 14 VAL HG21 1 1 
       18 50526 2 1 14 VAL HG22 H  -6.000  -8.356   2.577 1.00 . B B . 14 VAL HG22 1 1 
       18 50527 2 1 14 VAL HG23 H  -6.696  -7.714   4.095 1.00 . B B . 14 VAL HG23 1 1 
       18 50528 2 1 14 VAL N    N  -5.253  -6.945   6.382 1.00 . B B . 14 VAL N    1 1 
       18 50529 2 1 14 VAL O    O  -2.969  -5.562   5.642 1.00 . B B . 14 VAL O    1 1 
       18 50530 2 1 15 LYS C    C   0.446  -7.467   5.467 1.00 . B B . 15 LYS C    1 1 
       18 50531 2 1 15 LYS CA   C  -0.554  -6.686   6.286 1.00 . B B . 15 LYS CA   1 1 
       18 50532 2 1 15 LYS CB   C  -0.099  -6.519   7.739 1.00 . B B . 15 LYS CB   1 1 
       18 50533 2 1 15 LYS CD   C   0.353  -7.473  10.052 1.00 . B B . 15 LYS CD   1 1 
       18 50534 2 1 15 LYS CE   C   1.812  -7.218  10.273 1.00 . B B . 15 LYS CE   1 1 
       18 50535 2 1 15 LYS CG   C  -0.043  -7.789   8.591 1.00 . B B . 15 LYS CG   1 1 
       18 50536 2 1 15 LYS H    H  -1.825  -8.289   6.679 1.00 . B B . 15 LYS H    1 1 
       18 50537 2 1 15 LYS HA   H  -0.583  -5.706   5.835 1.00 . B B . 15 LYS HA   1 1 
       18 50538 2 1 15 LYS HB2  H   0.943  -6.138   7.681 1.00 . B B . 15 LYS HB2  1 1 
       18 50539 2 1 15 LYS HB3  H  -0.696  -5.679   8.153 1.00 . B B . 15 LYS HB3  1 1 
       18 50540 2 1 15 LYS HD2  H  -0.320  -6.660  10.397 1.00 . B B . 15 LYS HD2  1 1 
       18 50541 2 1 15 LYS HD3  H   0.051  -8.422  10.544 1.00 . B B . 15 LYS HD3  1 1 
       18 50542 2 1 15 LYS HE2  H   2.488  -8.049   9.980 1.00 . B B . 15 LYS HE2  1 1 
       18 50543 2 1 15 LYS HE3  H   2.110  -6.328   9.678 1.00 . B B . 15 LYS HE3  1 1 
       18 50544 2 1 15 LYS HG2  H  -1.026  -8.307   8.593 1.00 . B B . 15 LYS HG2  1 1 
       18 50545 2 1 15 LYS HG3  H   0.693  -8.470   8.111 1.00 . B B . 15 LYS HG3  1 1 
       18 50546 2 1 15 LYS HZ1  H   3.006  -7.029  11.906 1.00 . B B . 15 LYS HZ1  1 1 
       18 50547 2 1 15 LYS HZ2  H   1.540  -7.606  12.392 1.00 . B B . 15 LYS HZ2  1 1 
       18 50548 2 1 15 LYS HZ3  H   1.649  -5.970  12.032 1.00 . B B . 15 LYS HZ3  1 1 
       18 50549 2 1 15 LYS N    N  -1.862  -7.339   6.382 1.00 . B B . 15 LYS N    1 1 
       18 50550 2 1 15 LYS NZ   N   1.983  -6.914  11.755 1.00 . B B . 15 LYS NZ   1 1 
       18 50551 2 1 15 LYS O    O   0.603  -8.650   5.617 1.00 . B B . 15 LYS O    1 1 
       18 50552 2 1 16 VAL C    C   3.522  -6.846   3.876 1.00 . B B . 16 VAL C    1 1 
       18 50553 2 1 16 VAL CA   C   2.112  -7.427   3.598 1.00 . B B . 16 VAL CA   1 1 
       18 50554 2 1 16 VAL CB   C   1.682  -7.136   2.131 1.00 . B B . 16 VAL CB   1 1 
       18 50555 2 1 16 VAL CG1  C   2.805  -7.572   1.071 1.00 . B B . 16 VAL CG1  1 1 
       18 50556 2 1 16 VAL CG2  C   0.336  -7.821   1.806 1.00 . B B . 16 VAL CG2  1 1 
       18 50557 2 1 16 VAL H    H   0.963  -5.838   4.468 1.00 . B B . 16 VAL H    1 1 
       18 50558 2 1 16 VAL HA   H   2.152  -8.458   3.916 1.00 . B B . 16 VAL HA   1 1 
       18 50559 2 1 16 VAL HB   H   1.498  -6.042   2.060 1.00 . B B . 16 VAL HB   1 1 
       18 50560 2 1 16 VAL HG11 H   3.600  -6.813   1.225 1.00 . B B . 16 VAL HG11 1 1 
       18 50561 2 1 16 VAL HG12 H   2.355  -7.539   0.056 1.00 . B B . 16 VAL HG12 1 1 
       18 50562 2 1 16 VAL HG13 H   3.258  -8.566   1.275 1.00 . B B . 16 VAL HG13 1 1 
       18 50563 2 1 16 VAL HG21 H   0.108  -7.708   0.724 1.00 . B B . 16 VAL HG21 1 1 
       18 50564 2 1 16 VAL HG22 H  -0.383  -7.168   2.345 1.00 . B B . 16 VAL HG22 1 1 
       18 50565 2 1 16 VAL HG23 H   0.362  -8.891   2.103 1.00 . B B . 16 VAL HG23 1 1 
       18 50566 2 1 16 VAL N    N   1.137  -6.816   4.547 1.00 . B B . 16 VAL N    1 1 
       18 50567 2 1 16 VAL O    O   3.689  -5.621   4.034 1.00 . B B . 16 VAL O    1 1 
       18 50568 2 1 17 LYS C    C   6.712  -7.704   2.731 1.00 . B B . 17 LYS C    1 1 
       18 50569 2 1 17 LYS CA   C   5.982  -7.201   3.912 1.00 . B B . 17 LYS CA   1 1 
       18 50570 2 1 17 LYS CB   C   6.522  -7.797   5.238 1.00 . B B . 17 LYS CB   1 1 
       18 50571 2 1 17 LYS CD   C   8.554  -8.310   6.777 1.00 . B B . 17 LYS CD   1 1 
       18 50572 2 1 17 LYS CE   C   8.396  -7.203   7.832 1.00 . B B . 17 LYS CE   1 1 
       18 50573 2 1 17 LYS CG   C   8.088  -7.854   5.379 1.00 . B B . 17 LYS CG   1 1 
       18 50574 2 1 17 LYS H    H   4.403  -8.668   3.702 1.00 . B B . 17 LYS H    1 1 
       18 50575 2 1 17 LYS HA   H   6.050  -6.125   3.982 1.00 . B B . 17 LYS HA   1 1 
       18 50576 2 1 17 LYS HB2  H   5.977  -7.224   6.018 1.00 . B B . 17 LYS HB2  1 1 
       18 50577 2 1 17 LYS HB3  H   6.206  -8.845   5.426 1.00 . B B . 17 LYS HB3  1 1 
       18 50578 2 1 17 LYS HD2  H   8.135  -9.271   7.145 1.00 . B B . 17 LYS HD2  1 1 
       18 50579 2 1 17 LYS HD3  H   9.645  -8.461   6.627 1.00 . B B . 17 LYS HD3  1 1 
       18 50580 2 1 17 LYS HE2  H   8.764  -6.190   7.563 1.00 . B B . 17 LYS HE2  1 1 
       18 50581 2 1 17 LYS HE3  H   7.313  -7.135   8.068 1.00 . B B . 17 LYS HE3  1 1 
       18 50582 2 1 17 LYS HG2  H   8.498  -8.613   4.678 1.00 . B B . 17 LYS HG2  1 1 
       18 50583 2 1 17 LYS HG3  H   8.573  -6.872   5.195 1.00 . B B . 17 LYS HG3  1 1 
       18 50584 2 1 17 LYS HZ1  H   8.746  -8.724   9.249 1.00 . B B . 17 LYS HZ1  1 1 
       18 50585 2 1 17 LYS HZ2  H   8.691  -7.146   9.919 1.00 . B B . 17 LYS HZ2  1 1 
       18 50586 2 1 17 LYS HZ3  H   9.952  -7.540   8.944 1.00 . B B . 17 LYS HZ3  1 1 
       18 50587 2 1 17 LYS N    N   4.577  -7.690   3.783 1.00 . B B . 17 LYS N    1 1 
       18 50588 2 1 17 LYS NZ   N   8.936  -7.715   9.083 1.00 . B B . 17 LYS NZ   1 1 
       18 50589 2 1 17 LYS O    O   6.493  -8.809   2.236 1.00 . B B . 17 LYS O    1 1 
       18 50590 2 1 18 VAL C    C   9.755  -6.851   0.957 1.00 . B B . 18 VAL C    1 1 
       18 50591 2 1 18 VAL CA   C   8.263  -7.254   0.884 1.00 . B B . 18 VAL CA   1 1 
       18 50592 2 1 18 VAL CB   C   7.717  -6.591  -0.359 1.00 . B B . 18 VAL CB   1 1 
       18 50593 2 1 18 VAL CG1  C   8.486  -7.040  -1.609 1.00 . B B . 18 VAL CG1  1 1 
       18 50594 2 1 18 VAL CG2  C   6.219  -7.077  -0.564 1.00 . B B . 18 VAL CG2  1 1 
       18 50595 2 1 18 VAL H    H   7.433  -5.849   2.242 1.00 . B B . 18 VAL H    1 1 
       18 50596 2 1 18 VAL HA   H   8.360  -8.324   0.775 1.00 . B B . 18 VAL HA   1 1 
       18 50597 2 1 18 VAL HB   H   7.827  -5.489  -0.284 1.00 . B B . 18 VAL HB   1 1 
       18 50598 2 1 18 VAL HG11 H   7.857  -6.853  -2.504 1.00 . B B . 18 VAL HG11 1 1 
       18 50599 2 1 18 VAL HG12 H   8.737  -8.114  -1.474 1.00 . B B . 18 VAL HG12 1 1 
       18 50600 2 1 18 VAL HG13 H   9.412  -6.451  -1.787 1.00 . B B . 18 VAL HG13 1 1 
       18 50601 2 1 18 VAL HG21 H   5.883  -6.738  -1.567 1.00 . B B . 18 VAL HG21 1 1 
       18 50602 2 1 18 VAL HG22 H   5.491  -6.596   0.123 1.00 . B B . 18 VAL HG22 1 1 
       18 50603 2 1 18 VAL HG23 H   6.126  -8.162  -0.344 1.00 . B B . 18 VAL HG23 1 1 
       18 50604 2 1 18 VAL N    N   7.521  -6.835   2.126 1.00 . B B . 18 VAL N    1 1 
       18 50605 2 1 18 VAL O    O  10.077  -5.709   1.175 1.00 . B B . 18 VAL O    1 1 
       18 50606 2 1 19 LYS C    C  12.905  -8.339  -0.306 1.00 . B B . 19 LYS C    1 1 
       18 50607 2 1 19 LYS CA   C  12.128  -7.592   0.810 1.00 . B B . 19 LYS CA   1 1 
       18 50608 2 1 19 LYS CB   C  12.674  -8.141   2.172 1.00 . B B . 19 LYS CB   1 1 
       18 50609 2 1 19 LYS CD   C  12.852  -7.756   4.650 1.00 . B B . 19 LYS CD   1 1 
       18 50610 2 1 19 LYS CE   C  12.517  -9.080   5.321 1.00 . B B . 19 LYS CE   1 1 
       18 50611 2 1 19 LYS CG   C  12.133  -7.469   3.350 1.00 . B B . 19 LYS CG   1 1 
       18 50612 2 1 19 LYS H    H  10.519  -8.794   0.713 1.00 . B B . 19 LYS H    1 1 
       18 50613 2 1 19 LYS HA   H  12.348  -6.540   0.702 1.00 . B B . 19 LYS HA   1 1 
       18 50614 2 1 19 LYS HB2  H  12.600  -9.247   2.243 1.00 . B B . 19 LYS HB2  1 1 
       18 50615 2 1 19 LYS HB3  H  13.757  -7.899   2.225 1.00 . B B . 19 LYS HB3  1 1 
       18 50616 2 1 19 LYS HD2  H  13.923  -7.645   4.376 1.00 . B B . 19 LYS HD2  1 1 
       18 50617 2 1 19 LYS HD3  H  12.697  -6.842   5.262 1.00 . B B . 19 LYS HD3  1 1 
       18 50618 2 1 19 LYS HE2  H  11.534  -8.965   5.825 1.00 . B B . 19 LYS HE2  1 1 
       18 50619 2 1 19 LYS HE3  H  12.536  -9.986   4.679 1.00 . B B . 19 LYS HE3  1 1 
       18 50620 2 1 19 LYS HG2  H  12.149  -6.363   3.236 1.00 . B B . 19 LYS HG2  1 1 
       18 50621 2 1 19 LYS HG3  H  11.066  -7.679   3.578 1.00 . B B . 19 LYS HG3  1 1 
       18 50622 2 1 19 LYS HZ1  H  13.468 -10.306   6.727 1.00 . B B . 19 LYS HZ1  1 1 
       18 50623 2 1 19 LYS HZ2  H  13.159  -8.740   7.236 1.00 . B B . 19 LYS HZ2  1 1 
       18 50624 2 1 19 LYS HZ3  H  14.428  -8.958   6.153 1.00 . B B . 19 LYS HZ3  1 1 
       18 50625 2 1 19 LYS N    N  10.725  -7.819   0.729 1.00 . B B . 19 LYS N    1 1 
       18 50626 2 1 19 LYS NZ   N  13.488  -9.310   6.430 1.00 . B B . 19 LYS NZ   1 1 
       18 50627 2 1 19 LYS O    O  12.579  -9.504  -0.673 1.00 . B B . 19 LYS O    1 1 
       18 50628 2 1 20 VAL C    C  16.119  -8.954  -1.183 1.00 . B B . 20 VAL C    1 1 
       18 50629 2 1 20 VAL CA   C  14.956  -8.211  -1.847 1.00 . B B . 20 VAL CA   1 1 
       18 50630 2 1 20 VAL CB   C  15.422  -7.178  -2.877 1.00 . B B . 20 VAL CB   1 1 
       18 50631 2 1 20 VAL CG1  C  16.275  -7.982  -3.895 1.00 . B B . 20 VAL CG1  1 1 
       18 50632 2 1 20 VAL CG2  C  14.167  -6.472  -3.502 1.00 . B B . 20 VAL CG2  1 1 
       18 50633 2 1 20 VAL H    H  14.244  -6.792  -0.549 1.00 . B B . 20 VAL H    1 1 
       18 50634 2 1 20 VAL HA   H  14.435  -9.017  -2.343 1.00 . B B . 20 VAL HA   1 1 
       18 50635 2 1 20 VAL HB   H  15.930  -6.383  -2.291 1.00 . B B . 20 VAL HB   1 1 
       18 50636 2 1 20 VAL HG11 H  15.700  -8.832  -4.319 1.00 . B B . 20 VAL HG11 1 1 
       18 50637 2 1 20 VAL HG12 H  17.182  -8.414  -3.420 1.00 . B B . 20 VAL HG12 1 1 
       18 50638 2 1 20 VAL HG13 H  16.582  -7.375  -4.773 1.00 . B B . 20 VAL HG13 1 1 
       18 50639 2 1 20 VAL HG21 H  13.389  -7.155  -3.906 1.00 . B B . 20 VAL HG21 1 1 
       18 50640 2 1 20 VAL HG22 H  14.577  -5.828  -4.310 1.00 . B B . 20 VAL HG22 1 1 
       18 50641 2 1 20 VAL HG23 H  13.774  -5.799  -2.710 1.00 . B B . 20 VAL HG23 1 1 
       18 50642 2 1 20 VAL N    N  13.997  -7.705  -0.862 1.00 . B B . 20 VAL N    1 1 
       18 50643 2 1 20 VAL O    O  16.248 -10.147  -1.309 1.00 . B B . 20 VAL O    1 1 
       18 50644 2 1 21 NH2 HN1  H  17.652  -8.738   0.120 1.00 . B B . 21 NH2 HN1  1 1 
       18 50645 2 1 21 NH2 HN2  H  16.855  -7.223  -0.426 1.00 . B B . 21 NH2 HN2  1 1 
       18 50646 2 1 21 NH2 N    N  16.951  -8.217  -0.366 1.00 . B B . 21 NH2 N    1 1 
       18 50647 3 1  1 VAL C    C  14.026   7.260   3.634 1.00 . C C .  1 VAL C    1 1 
       18 50648 3 1  1 VAL CA   C  15.132   8.257   3.226 1.00 . C C .  1 VAL CA   1 1 
       18 50649 3 1  1 VAL CB   C  14.940   8.551   1.750 1.00 . C C .  1 VAL CB   1 1 
       18 50650 3 1  1 VAL CG1  C  13.588   9.203   1.358 1.00 . C C .  1 VAL CG1  1 1 
       18 50651 3 1  1 VAL CG2  C  16.036   9.567   1.317 1.00 . C C .  1 VAL CG2  1 1 
       18 50652 3 1  1 VAL H1   H  16.545   7.416   4.578 1.00 . C C .  1 VAL H1   1 1 
       18 50653 3 1  1 VAL H2   H  17.027   8.727   3.642 1.00 . C C .  1 VAL H2   1 1 
       18 50654 3 1  1 VAL H3   H  16.904   7.264   2.805 1.00 . C C .  1 VAL H3   1 1 
       18 50655 3 1  1 VAL HA   H  14.939   9.189   3.738 1.00 . C C .  1 VAL HA   1 1 
       18 50656 3 1  1 VAL HB   H  15.127   7.637   1.145 1.00 . C C .  1 VAL HB   1 1 
       18 50657 3 1  1 VAL HG11 H  12.643   8.656   1.561 1.00 . C C .  1 VAL HG11 1 1 
       18 50658 3 1  1 VAL HG12 H  13.757   9.394   0.277 1.00 . C C .  1 VAL HG12 1 1 
       18 50659 3 1  1 VAL HG13 H  13.467  10.184   1.864 1.00 . C C .  1 VAL HG13 1 1 
       18 50660 3 1  1 VAL HG21 H  17.053   9.149   1.480 1.00 . C C .  1 VAL HG21 1 1 
       18 50661 3 1  1 VAL HG22 H  15.910  10.485   1.931 1.00 . C C .  1 VAL HG22 1 1 
       18 50662 3 1  1 VAL HG23 H  16.001   9.663   0.211 1.00 . C C .  1 VAL HG23 1 1 
       18 50663 3 1  1 VAL N    N  16.543   7.808   3.614 1.00 . C C .  1 VAL N    1 1 
       18 50664 3 1  1 VAL O    O  14.022   6.120   3.127 1.00 . C C .  1 VAL O    1 1 
       18 50665 3 1  2 LYS C    C  10.652   7.664   4.350 1.00 . C C .  2 LYS C    1 1 
       18 50666 3 1  2 LYS CA   C  11.854   6.905   4.882 1.00 . C C .  2 LYS CA   1 1 
       18 50667 3 1  2 LYS CB   C  11.649   6.672   6.351 1.00 . C C .  2 LYS CB   1 1 
       18 50668 3 1  2 LYS CD   C  12.456   5.556   8.514 1.00 . C C .  2 LYS CD   1 1 
       18 50669 3 1  2 LYS CE   C  13.797   5.218   9.238 1.00 . C C .  2 LYS CE   1 1 
       18 50670 3 1  2 LYS CG   C  12.820   6.034   7.052 1.00 . C C .  2 LYS CG   1 1 
       18 50671 3 1  2 LYS H    H  13.081   8.553   4.749 1.00 . C C .  2 LYS H    1 1 
       18 50672 3 1  2 LYS HA   H  11.947   5.887   4.532 1.00 . C C .  2 LYS HA   1 1 
       18 50673 3 1  2 LYS HB2  H  11.530   7.628   6.906 1.00 . C C .  2 LYS HB2  1 1 
       18 50674 3 1  2 LYS HB3  H  10.704   6.192   6.682 1.00 . C C .  2 LYS HB3  1 1 
       18 50675 3 1  2 LYS HD2  H  11.944   6.328   9.128 1.00 . C C .  2 LYS HD2  1 1 
       18 50676 3 1  2 LYS HD3  H  11.769   4.684   8.515 1.00 . C C .  2 LYS HD3  1 1 
       18 50677 3 1  2 LYS HE2  H  14.189   4.290   8.769 1.00 . C C .  2 LYS HE2  1 1 
       18 50678 3 1  2 LYS HE3  H  14.505   6.075   9.203 1.00 . C C .  2 LYS HE3  1 1 
       18 50679 3 1  2 LYS HG2  H  13.284   5.213   6.466 1.00 . C C .  2 LYS HG2  1 1 
       18 50680 3 1  2 LYS HG3  H  13.675   6.724   7.222 1.00 . C C .  2 LYS HG3  1 1 
       18 50681 3 1  2 LYS HZ1  H  12.997   3.946  10.742 1.00 . C C .  2 LYS HZ1  1 1 
       18 50682 3 1  2 LYS HZ2  H  13.029   5.579  11.149 1.00 . C C .  2 LYS HZ2  1 1 
       18 50683 3 1  2 LYS HZ3  H  14.475   4.760  11.140 1.00 . C C .  2 LYS HZ3  1 1 
       18 50684 3 1  2 LYS N    N  13.048   7.594   4.480 1.00 . C C .  2 LYS N    1 1 
       18 50685 3 1  2 LYS NZ   N  13.552   4.822  10.665 1.00 . C C .  2 LYS NZ   1 1 
       18 50686 3 1  2 LYS O    O  10.634   8.875   4.317 1.00 . C C .  2 LYS O    1 1 
       18 50687 3 1  3 VAL C    C   7.212   6.793   4.147 1.00 . C C .  3 VAL C    1 1 
       18 50688 3 1  3 VAL CA   C   8.361   7.496   3.396 1.00 . C C .  3 VAL CA   1 1 
       18 50689 3 1  3 VAL CB   C   8.335   7.490   1.859 1.00 . C C .  3 VAL CB   1 1 
       18 50690 3 1  3 VAL CG1  C   6.999   7.843   1.191 1.00 . C C .  3 VAL CG1  1 1 
       18 50691 3 1  3 VAL CG2  C   9.353   8.517   1.375 1.00 . C C .  3 VAL CG2  1 1 
       18 50692 3 1  3 VAL H    H   9.806   5.981   3.829 1.00 . C C .  3 VAL H    1 1 
       18 50693 3 1  3 VAL HA   H   8.254   8.551   3.602 1.00 . C C .  3 VAL HA   1 1 
       18 50694 3 1  3 VAL HB   H   8.713   6.509   1.500 1.00 . C C .  3 VAL HB   1 1 
       18 50695 3 1  3 VAL HG11 H   7.302   8.221   0.192 1.00 . C C .  3 VAL HG11 1 1 
       18 50696 3 1  3 VAL HG12 H   6.410   8.657   1.667 1.00 . C C .  3 VAL HG12 1 1 
       18 50697 3 1  3 VAL HG13 H   6.415   6.898   1.175 1.00 . C C .  3 VAL HG13 1 1 
       18 50698 3 1  3 VAL HG21 H   9.147   8.828   0.330 1.00 . C C .  3 VAL HG21 1 1 
       18 50699 3 1  3 VAL HG22 H  10.380   8.101   1.450 1.00 . C C .  3 VAL HG22 1 1 
       18 50700 3 1  3 VAL HG23 H   9.217   9.426   1.999 1.00 . C C .  3 VAL HG23 1 1 
       18 50701 3 1  3 VAL N    N   9.605   6.955   3.902 1.00 . C C .  3 VAL N    1 1 
       18 50702 3 1  3 VAL O    O   7.159   5.546   4.263 1.00 . C C .  3 VAL O    1 1 
       18 50703 3 1  4 LYS C    C   3.731   7.756   4.706 1.00 . C C .  4 LYS C    1 1 
       18 50704 3 1  4 LYS CA   C   4.977   7.047   5.295 1.00 . C C .  4 LYS CA   1 1 
       18 50705 3 1  4 LYS CB   C   4.865   7.141   6.858 1.00 . C C .  4 LYS CB   1 1 
       18 50706 3 1  4 LYS CD   C   6.194   6.633   8.936 1.00 . C C .  4 LYS CD   1 1 
       18 50707 3 1  4 LYS CE   C   7.453   5.969   9.519 1.00 . C C .  4 LYS CE   1 1 
       18 50708 3 1  4 LYS CG   C   6.245   6.683   7.452 1.00 . C C .  4 LYS CG   1 1 
       18 50709 3 1  4 LYS H    H   6.256   8.549   4.781 1.00 . C C .  4 LYS H    1 1 
       18 50710 3 1  4 LYS HA   H   5.003   5.996   5.045 1.00 . C C .  4 LYS HA   1 1 
       18 50711 3 1  4 LYS HB2  H   4.524   8.074   7.355 1.00 . C C .  4 LYS HB2  1 1 
       18 50712 3 1  4 LYS HB3  H   4.061   6.466   7.224 1.00 . C C .  4 LYS HB3  1 1 
       18 50713 3 1  4 LYS HD2  H   6.166   7.681   9.303 1.00 . C C .  4 LYS HD2  1 1 
       18 50714 3 1  4 LYS HD3  H   5.292   6.111   9.321 1.00 . C C .  4 LYS HD3  1 1 
       18 50715 3 1  4 LYS HE2  H   7.634   4.914   9.225 1.00 . C C .  4 LYS HE2  1 1 
       18 50716 3 1  4 LYS HE3  H   8.372   6.553   9.299 1.00 . C C .  4 LYS HE3  1 1 
       18 50717 3 1  4 LYS HG2  H   6.372   5.683   6.985 1.00 . C C .  4 LYS HG2  1 1 
       18 50718 3 1  4 LYS HG3  H   7.112   7.306   7.145 1.00 . C C .  4 LYS HG3  1 1 
       18 50719 3 1  4 LYS HZ1  H   6.366   5.466  11.226 1.00 . C C .  4 LYS HZ1  1 1 
       18 50720 3 1  4 LYS HZ2  H   7.148   6.897  11.366 1.00 . C C .  4 LYS HZ2  1 1 
       18 50721 3 1  4 LYS HZ3  H   8.044   5.498  11.499 1.00 . C C .  4 LYS HZ3  1 1 
       18 50722 3 1  4 LYS N    N   6.237   7.556   4.696 1.00 . C C .  4 LYS N    1 1 
       18 50723 3 1  4 LYS NZ   N   7.259   5.939  10.978 1.00 . C C .  4 LYS NZ   1 1 
       18 50724 3 1  4 LYS O    O   3.709   9.004   4.529 1.00 . C C .  4 LYS O    1 1 
       18 50725 3 1  5 VAL C    C   0.320   6.721   4.305 1.00 . C C .  5 VAL C    1 1 
       18 50726 3 1  5 VAL CA   C   1.498   7.375   3.681 1.00 . C C .  5 VAL CA   1 1 
       18 50727 3 1  5 VAL CB   C   1.424   7.087   2.218 1.00 . C C .  5 VAL CB   1 1 
       18 50728 3 1  5 VAL CG1  C   0.151   7.736   1.508 1.00 . C C .  5 VAL CG1  1 1 
       18 50729 3 1  5 VAL CG2  C   2.845   7.438   1.596 1.00 . C C .  5 VAL CG2  1 1 
       18 50730 3 1  5 VAL H    H   2.824   5.956   4.499 1.00 . C C .  5 VAL H    1 1 
       18 50731 3 1  5 VAL HA   H   1.311   8.419   3.878 1.00 . C C .  5 VAL HA   1 1 
       18 50732 3 1  5 VAL HB   H   1.400   5.985   2.083 1.00 . C C .  5 VAL HB   1 1 
       18 50733 3 1  5 VAL HG11 H   0.325   8.833   1.469 1.00 . C C .  5 VAL HG11 1 1 
       18 50734 3 1  5 VAL HG12 H  -0.664   7.524   2.233 1.00 . C C .  5 VAL HG12 1 1 
       18 50735 3 1  5 VAL HG13 H  -0.069   7.461   0.454 1.00 . C C .  5 VAL HG13 1 1 
       18 50736 3 1  5 VAL HG21 H   3.156   8.455   1.919 1.00 . C C .  5 VAL HG21 1 1 
       18 50737 3 1  5 VAL HG22 H   2.863   7.428   0.485 1.00 . C C .  5 VAL HG22 1 1 
       18 50738 3 1  5 VAL HG23 H   3.575   6.663   1.911 1.00 . C C .  5 VAL HG23 1 1 
       18 50739 3 1  5 VAL N    N   2.692   6.933   4.346 1.00 . C C .  5 VAL N    1 1 
       18 50740 3 1  5 VAL O    O   0.190   5.496   4.210 1.00 . C C .  5 VAL O    1 1 
       18 50741 3 1  6 LYS C    C  -2.967   7.625   4.992 1.00 . C C .  6 LYS C    1 1 
       18 50742 3 1  6 LYS CA   C  -1.717   6.988   5.589 1.00 . C C .  6 LYS CA   1 1 
       18 50743 3 1  6 LYS CB   C  -1.616   7.309   7.071 1.00 . C C .  6 LYS CB   1 1 
       18 50744 3 1  6 LYS CD   C  -0.146   7.143   9.145 1.00 . C C .  6 LYS CD   1 1 
       18 50745 3 1  6 LYS CE   C   0.986   6.445   9.834 1.00 . C C .  6 LYS CE   1 1 
       18 50746 3 1  6 LYS CG   C  -0.362   6.689   7.707 1.00 . C C .  6 LYS CG   1 1 
       18 50747 3 1  6 LYS H    H  -0.375   8.508   4.981 1.00 . C C .  6 LYS H    1 1 
       18 50748 3 1  6 LYS HA   H  -1.881   5.936   5.412 1.00 . C C .  6 LYS HA   1 1 
       18 50749 3 1  6 LYS HB2  H  -1.567   8.383   7.353 1.00 . C C .  6 LYS HB2  1 1 
       18 50750 3 1  6 LYS HB3  H  -2.506   6.904   7.598 1.00 . C C .  6 LYS HB3  1 1 
       18 50751 3 1  6 LYS HD2  H  -0.111   8.251   9.210 1.00 . C C .  6 LYS HD2  1 1 
       18 50752 3 1  6 LYS HD3  H  -1.122   7.004   9.657 1.00 . C C .  6 LYS HD3  1 1 
       18 50753 3 1  6 LYS HE2  H   0.833   5.368   9.605 1.00 . C C .  6 LYS HE2  1 1 
       18 50754 3 1  6 LYS HE3  H   1.992   6.742   9.468 1.00 . C C .  6 LYS HE3  1 1 
       18 50755 3 1  6 LYS HG2  H  -0.583   5.601   7.764 1.00 . C C .  6 LYS HG2  1 1 
       18 50756 3 1  6 LYS HG3  H   0.601   6.909   7.200 1.00 . C C .  6 LYS HG3  1 1 
       18 50757 3 1  6 LYS HZ1  H   1.596   6.069  11.835 1.00 . C C .  6 LYS HZ1  1 1 
       18 50758 3 1  6 LYS HZ2  H  -0.017   6.408  11.515 1.00 . C C .  6 LYS HZ2  1 1 
       18 50759 3 1  6 LYS HZ3  H   1.083   7.678  11.534 1.00 . C C .  6 LYS HZ3  1 1 
       18 50760 3 1  6 LYS N    N  -0.539   7.534   4.848 1.00 . C C .  6 LYS N    1 1 
       18 50761 3 1  6 LYS NZ   N   0.960   6.677  11.281 1.00 . C C .  6 LYS NZ   1 1 
       18 50762 3 1  6 LYS O    O  -3.108   8.863   4.913 1.00 . C C .  6 LYS O    1 1 
       18 50763 3 1  7 VAL C    C  -6.377   6.638   4.405 1.00 . C C .  7 VAL C    1 1 
       18 50764 3 1  7 VAL CA   C  -5.129   7.393   3.913 1.00 . C C .  7 VAL CA   1 1 
       18 50765 3 1  7 VAL CB   C  -5.034   7.223   2.340 1.00 . C C .  7 VAL CB   1 1 
       18 50766 3 1  7 VAL CG1  C  -4.634   5.794   1.965 1.00 . C C .  7 VAL CG1  1 1 
       18 50767 3 1  7 VAL CG2  C  -6.299   7.660   1.563 1.00 . C C .  7 VAL CG2  1 1 
       18 50768 3 1  7 VAL H    H  -3.807   5.815   4.461 1.00 . C C .  7 VAL H    1 1 
       18 50769 3 1  7 VAL HA   H  -5.301   8.421   4.198 1.00 . C C .  7 VAL HA   1 1 
       18 50770 3 1  7 VAL HB   H  -4.123   7.799   2.066 1.00 . C C .  7 VAL HB   1 1 
       18 50771 3 1  7 VAL HG11 H  -3.746   5.407   2.507 1.00 . C C .  7 VAL HG11 1 1 
       18 50772 3 1  7 VAL HG12 H  -4.585   5.746   0.856 1.00 . C C .  7 VAL HG12 1 1 
       18 50773 3 1  7 VAL HG13 H  -5.414   5.193   2.480 1.00 . C C .  7 VAL HG13 1 1 
       18 50774 3 1  7 VAL HG21 H  -7.178   7.035   1.828 1.00 . C C .  7 VAL HG21 1 1 
       18 50775 3 1  7 VAL HG22 H  -6.007   7.478   0.507 1.00 . C C .  7 VAL HG22 1 1 
       18 50776 3 1  7 VAL HG23 H  -6.594   8.730   1.506 1.00 . C C .  7 VAL HG23 1 1 
       18 50777 3 1  7 VAL N    N  -3.929   6.803   4.504 1.00 . C C .  7 VAL N    1 1 
       18 50778 3 1  7 VAL O    O  -6.314   5.364   4.601 1.00 . C C .  7 VAL O    1 1 
       18 50779 3 1  8 LYS C    C  -9.674   7.379   4.260 1.00 . C C .  8 LYS C    1 1 
       18 50780 3 1  8 LYS CA   C  -8.619   6.846   5.220 1.00 . C C .  8 LYS CA   1 1 
       18 50781 3 1  8 LYS CB   C  -8.943   7.321   6.654 1.00 . C C .  8 LYS CB   1 1 
       18 50782 3 1  8 LYS CD   C  -8.225   7.105   9.087 1.00 . C C .  8 LYS CD   1 1 
       18 50783 3 1  8 LYS CE   C  -9.352   8.053   9.509 1.00 . C C .  8 LYS CE   1 1 
       18 50784 3 1  8 LYS CG   C  -7.767   7.418   7.668 1.00 . C C .  8 LYS CG   1 1 
       18 50785 3 1  8 LYS H    H  -7.350   8.374   4.708 1.00 . C C .  8 LYS H    1 1 
       18 50786 3 1  8 LYS HA   H  -8.546   5.772   5.128 1.00 . C C .  8 LYS HA   1 1 
       18 50787 3 1  8 LYS HB2  H  -9.423   8.321   6.597 1.00 . C C .  8 LYS HB2  1 1 
       18 50788 3 1  8 LYS HB3  H  -9.815   6.780   7.082 1.00 . C C .  8 LYS HB3  1 1 
       18 50789 3 1  8 LYS HD2  H  -8.832   6.175   9.027 1.00 . C C .  8 LYS HD2  1 1 
       18 50790 3 1  8 LYS HD3  H  -7.319   6.946   9.708 1.00 . C C .  8 LYS HD3  1 1 
       18 50791 3 1  8 LYS HE2  H  -8.921   9.073   9.608 1.00 . C C .  8 LYS HE2  1 1 
       18 50792 3 1  8 LYS HE3  H -10.247   8.093   8.852 1.00 . C C .  8 LYS HE3  1 1 
       18 50793 3 1  8 LYS HG2  H  -7.012   6.619   7.502 1.00 . C C .  8 LYS HG2  1 1 
       18 50794 3 1  8 LYS HG3  H  -7.193   8.370   7.639 1.00 . C C .  8 LYS HG3  1 1 
       18 50795 3 1  8 LYS HZ1  H -10.085   6.603  10.887 1.00 . C C .  8 LYS HZ1  1 1 
       18 50796 3 1  8 LYS HZ2  H -10.464   8.173  11.316 1.00 . C C .  8 LYS HZ2  1 1 
       18 50797 3 1  8 LYS HZ3  H  -8.905   7.573  11.542 1.00 . C C .  8 LYS HZ3  1 1 
       18 50798 3 1  8 LYS N    N  -7.369   7.382   4.802 1.00 . C C .  8 LYS N    1 1 
       18 50799 3 1  8 LYS NZ   N  -9.721   7.577  10.897 1.00 . C C .  8 LYS NZ   1 1 
       18 50800 3 1  8 LYS O    O  -9.820   8.563   4.134 1.00 . C C .  8 LYS O    1 1 
       18 50801 3 1  9 VAL C    C -12.611   5.886   2.816 1.00 . C C .  9 VAL C    1 1 
       18 50802 3 1  9 VAL CA   C -11.519   6.914   2.664 1.00 . C C .  9 VAL CA   1 1 
       18 50803 3 1  9 VAL CB   C -10.997   6.892   1.129 1.00 . C C .  9 VAL CB   1 1 
       18 50804 3 1  9 VAL CG1  C -10.101   8.091   0.894 1.00 . C C .  9 VAL CG1  1 1 
       18 50805 3 1  9 VAL CG2  C -10.201   5.588   0.730 1.00 . C C .  9 VAL CG2  1 1 
       18 50806 3 1  9 VAL H    H -10.481   5.546   3.889 1.00 . C C .  9 VAL H    1 1 
       18 50807 3 1  9 VAL HA   H -11.855   7.925   2.842 1.00 . C C .  9 VAL HA   1 1 
       18 50808 3 1  9 VAL HB   H -11.871   6.795   0.449 1.00 . C C .  9 VAL HB   1 1 
       18 50809 3 1  9 VAL HG11 H  -9.732   8.139  -0.152 1.00 . C C .  9 VAL HG11 1 1 
       18 50810 3 1  9 VAL HG12 H  -9.182   8.220   1.504 1.00 . C C .  9 VAL HG12 1 1 
       18 50811 3 1  9 VAL HG13 H -10.659   9.043   1.021 1.00 . C C .  9 VAL HG13 1 1 
       18 50812 3 1  9 VAL HG21 H  -9.186   5.614   1.180 1.00 . C C .  9 VAL HG21 1 1 
       18 50813 3 1  9 VAL HG22 H -10.042   5.569  -0.369 1.00 . C C .  9 VAL HG22 1 1 
       18 50814 3 1  9 VAL HG23 H -10.791   4.722   1.100 1.00 . C C .  9 VAL HG23 1 1 
       18 50815 3 1  9 VAL N    N -10.506   6.513   3.649 1.00 . C C .  9 VAL N    1 1 
       18 50816 3 1  9 VAL O    O -12.281   4.764   3.195 1.00 . C C .  9 VAL O    1 1 
       18 50817 3 1 10 DPR C    C -14.986   4.264   3.980 1.00 . C C . 10 DPR C    1 1 
       18 50818 3 1 10 DPR CA   C -15.068   5.314   2.885 1.00 . C C . 10 DPR CA   1 1 
       18 50819 3 1 10 DPR CB   C -16.211   6.256   3.040 1.00 . C C . 10 DPR CB   1 1 
       18 50820 3 1 10 DPR CD   C -14.370   7.516   2.123 1.00 . C C . 10 DPR CD   1 1 
       18 50821 3 1 10 DPR CG   C -15.849   7.394   2.055 1.00 . C C . 10 DPR CG   1 1 
       18 50822 3 1 10 DPR HA   H -15.068   4.593   2.082 1.00 . C C . 10 DPR HA   1 1 
       18 50823 3 1 10 DPR HB2  H -17.161   5.798   2.691 1.00 . C C . 10 DPR HB2  1 1 
       18 50824 3 1 10 DPR HB3  H -16.279   6.569   4.104 1.00 . C C . 10 DPR HB3  1 1 
       18 50825 3 1 10 DPR HD2  H -14.027   7.709   1.084 1.00 . C C . 10 DPR HD2  1 1 
       18 50826 3 1 10 DPR HD3  H -14.100   8.366   2.784 1.00 . C C . 10 DPR HD3  1 1 
       18 50827 3 1 10 DPR HG2  H -16.192   7.210   1.015 1.00 . C C . 10 DPR HG2  1 1 
       18 50828 3 1 10 DPR HG3  H -16.399   8.286   2.426 1.00 . C C . 10 DPR HG3  1 1 
       18 50829 3 1 10 DPR N    N -13.900   6.206   2.640 1.00 . C C . 10 DPR N    1 1 
       18 50830 3 1 10 DPR O    O -14.601   4.750   5.071 1.00 . C C . 10 DPR O    1 1 
       18 50831 3 1 11 PRO C    C -13.435   1.404   4.262 1.00 . C C . 11 PRO C    1 1 
       18 50832 3 1 11 PRO CA   C -14.710   2.014   4.762 1.00 . C C . 11 PRO CA   1 1 
       18 50833 3 1 11 PRO CB   C -15.836   0.934   4.674 1.00 . C C . 11 PRO CB   1 1 
       18 50834 3 1 11 PRO CD   C -16.172   2.372   2.811 1.00 . C C . 11 PRO CD   1 1 
       18 50835 3 1 11 PRO CG   C -16.182   0.889   3.178 1.00 . C C . 11 PRO CG   1 1 
       18 50836 3 1 11 PRO HA   H -14.400   2.383   5.729 1.00 . C C . 11 PRO HA   1 1 
       18 50837 3 1 11 PRO HB2  H -15.614  -0.093   5.034 1.00 . C C . 11 PRO HB2  1 1 
       18 50838 3 1 11 PRO HB3  H -16.698   1.297   5.273 1.00 . C C . 11 PRO HB3  1 1 
       18 50839 3 1 11 PRO HD2  H -15.840   2.567   1.768 1.00 . C C . 11 PRO HD2  1 1 
       18 50840 3 1 11 PRO HD3  H -17.173   2.837   2.934 1.00 . C C . 11 PRO HD3  1 1 
       18 50841 3 1 11 PRO HG2  H -15.612   0.249   2.471 1.00 . C C . 11 PRO HG2  1 1 
       18 50842 3 1 11 PRO HG3  H -17.193   0.440   3.088 1.00 . C C . 11 PRO HG3  1 1 
       18 50843 3 1 11 PRO N    N -15.238   2.985   3.787 1.00 . C C . 11 PRO N    1 1 
       18 50844 3 1 11 PRO O    O -13.218   0.213   4.285 1.00 . C C . 11 PRO O    1 1 
       18 50845 3 1 12 THR C    C -10.035   2.430   4.245 1.00 . C C . 12 THR C    1 1 
       18 50846 3 1 12 THR CA   C -11.167   1.628   3.634 1.00 . C C . 12 THR CA   1 1 
       18 50847 3 1 12 THR CB   C -10.857   1.537   2.140 1.00 . C C . 12 THR CB   1 1 
       18 50848 3 1 12 THR CG2  C  -9.500   0.988   1.735 1.00 . C C . 12 THR CG2  1 1 
       18 50849 3 1 12 THR H    H -12.632   3.100   3.740 1.00 . C C . 12 THR H    1 1 
       18 50850 3 1 12 THR HA   H -11.018   0.632   4.024 1.00 . C C . 12 THR HA   1 1 
       18 50851 3 1 12 THR HB   H -11.007   2.520   1.645 1.00 . C C . 12 THR HB   1 1 
       18 50852 3 1 12 THR HG1  H -12.429   0.339   2.062 1.00 . C C . 12 THR HG1  1 1 
       18 50853 3 1 12 THR HG21 H  -8.685   1.642   2.110 1.00 . C C . 12 THR HG21 1 1 
       18 50854 3 1 12 THR HG22 H  -9.421   0.798   0.644 1.00 . C C . 12 THR HG22 1 1 
       18 50855 3 1 12 THR HG23 H  -9.412  -0.033   2.165 1.00 . C C . 12 THR HG23 1 1 
       18 50856 3 1 12 THR N    N -12.503   2.111   3.780 1.00 . C C . 12 THR N    1 1 
       18 50857 3 1 12 THR O    O  -9.993   3.701   4.161 1.00 . C C . 12 THR O    1 1 
       18 50858 3 1 12 THR OG1  O -11.795   0.737   1.460 1.00 . C C . 12 THR OG1  1 1 
       18 50859 3 1 13 LYS C    C  -6.671   1.773   4.550 1.00 . C C . 13 LYS C    1 1 
       18 50860 3 1 13 LYS CA   C  -7.824   2.415   5.174 1.00 . C C . 13 LYS CA   1 1 
       18 50861 3 1 13 LYS CB   C  -7.584   2.354   6.720 1.00 . C C . 13 LYS CB   1 1 
       18 50862 3 1 13 LYS CD   C  -8.243   3.216   8.908 1.00 . C C . 13 LYS CD   1 1 
       18 50863 3 1 13 LYS CE   C  -8.579   1.965   9.681 1.00 . C C . 13 LYS CE   1 1 
       18 50864 3 1 13 LYS CG   C  -8.570   3.218   7.439 1.00 . C C . 13 LYS CG   1 1 
       18 50865 3 1 13 LYS H    H  -9.169   0.780   5.022 1.00 . C C . 13 LYS H    1 1 
       18 50866 3 1 13 LYS HA   H  -7.757   3.467   4.940 1.00 . C C . 13 LYS HA   1 1 
       18 50867 3 1 13 LYS HB2  H  -7.786   1.304   7.022 1.00 . C C . 13 LYS HB2  1 1 
       18 50868 3 1 13 LYS HB3  H  -6.570   2.701   7.010 1.00 . C C . 13 LYS HB3  1 1 
       18 50869 3 1 13 LYS HD2  H  -7.177   3.519   8.991 1.00 . C C . 13 LYS HD2  1 1 
       18 50870 3 1 13 LYS HD3  H  -8.651   4.095   9.453 1.00 . C C . 13 LYS HD3  1 1 
       18 50871 3 1 13 LYS HE2  H  -9.605   2.002  10.104 1.00 . C C . 13 LYS HE2  1 1 
       18 50872 3 1 13 LYS HE3  H  -8.417   1.017   9.125 1.00 . C C . 13 LYS HE3  1 1 
       18 50873 3 1 13 LYS HG2  H  -8.498   4.278   7.113 1.00 . C C . 13 LYS HG2  1 1 
       18 50874 3 1 13 LYS HG3  H  -9.548   2.703   7.338 1.00 . C C . 13 LYS HG3  1 1 
       18 50875 3 1 13 LYS HZ1  H  -7.663   2.844  11.490 1.00 . C C . 13 LYS HZ1  1 1 
       18 50876 3 1 13 LYS HZ2  H  -6.851   1.672  10.697 1.00 . C C . 13 LYS HZ2  1 1 
       18 50877 3 1 13 LYS HZ3  H  -8.182   1.245  11.661 1.00 . C C . 13 LYS HZ3  1 1 
       18 50878 3 1 13 LYS N    N  -9.070   1.752   4.824 1.00 . C C . 13 LYS N    1 1 
       18 50879 3 1 13 LYS NZ   N  -7.811   1.945  10.987 1.00 . C C . 13 LYS NZ   1 1 
       18 50880 3 1 13 LYS O    O  -6.575   0.541   4.462 1.00 . C C . 13 LYS O    1 1 
       18 50881 3 1 14 VAL C    C  -3.339   2.596   4.104 1.00 . C C . 14 VAL C    1 1 
       18 50882 3 1 14 VAL CA   C  -4.549   1.929   3.434 1.00 . C C . 14 VAL CA   1 1 
       18 50883 3 1 14 VAL CB   C  -4.394   1.894   1.936 1.00 . C C . 14 VAL CB   1 1 
       18 50884 3 1 14 VAL CG1  C  -3.200   0.969   1.509 1.00 . C C . 14 VAL CG1  1 1 
       18 50885 3 1 14 VAL CG2  C  -5.801   1.701   1.240 1.00 . C C . 14 VAL CG2  1 1 
       18 50886 3 1 14 VAL H    H  -5.819   3.522   3.958 1.00 . C C . 14 VAL H    1 1 
       18 50887 3 1 14 VAL HA   H  -4.454   0.924   3.819 1.00 . C C . 14 VAL HA   1 1 
       18 50888 3 1 14 VAL HB   H  -4.080   2.884   1.540 1.00 . C C . 14 VAL HB   1 1 
       18 50889 3 1 14 VAL HG11 H  -3.220   0.839   0.406 1.00 . C C . 14 VAL HG11 1 1 
       18 50890 3 1 14 VAL HG12 H  -3.244  -0.066   1.907 1.00 . C C . 14 VAL HG12 1 1 
       18 50891 3 1 14 VAL HG13 H  -2.264   1.431   1.888 1.00 . C C . 14 VAL HG13 1 1 
       18 50892 3 1 14 VAL HG21 H  -5.798   1.555   0.139 1.00 . C C . 14 VAL HG21 1 1 
       18 50893 3 1 14 VAL HG22 H  -6.400   2.630   1.350 1.00 . C C . 14 VAL HG22 1 1 
       18 50894 3 1 14 VAL HG23 H  -6.250   0.917   1.886 1.00 . C C . 14 VAL HG23 1 1 
       18 50895 3 1 14 VAL N    N  -5.722   2.530   4.001 1.00 . C C . 14 VAL N    1 1 
       18 50896 3 1 14 VAL O    O  -3.338   3.798   4.370 1.00 . C C . 14 VAL O    1 1 
       18 50897 3 1 15 LYS C    C   0.097   1.742   4.494 1.00 . C C . 15 LYS C    1 1 
       18 50898 3 1 15 LYS CA   C  -1.181   2.291   5.233 1.00 . C C . 15 LYS CA   1 1 
       18 50899 3 1 15 LYS CB   C  -1.253   2.023   6.687 1.00 . C C . 15 LYS CB   1 1 
       18 50900 3 1 15 LYS CD   C  -2.155   2.762   8.949 1.00 . C C . 15 LYS CD   1 1 
       18 50901 3 1 15 LYS CE   C  -2.698   3.810   9.900 1.00 . C C . 15 LYS CE   1 1 
       18 50902 3 1 15 LYS CG   C  -2.300   2.932   7.452 1.00 . C C . 15 LYS CG   1 1 
       18 50903 3 1 15 LYS H    H  -2.291   0.947   4.170 1.00 . C C . 15 LYS H    1 1 
       18 50904 3 1 15 LYS HA   H  -1.106   3.358   5.080 1.00 . C C . 15 LYS HA   1 1 
       18 50905 3 1 15 LYS HB2  H  -1.462   0.942   6.841 1.00 . C C . 15 LYS HB2  1 1 
       18 50906 3 1 15 LYS HB3  H  -0.310   2.221   7.240 1.00 . C C . 15 LYS HB3  1 1 
       18 50907 3 1 15 LYS HD2  H  -2.556   1.769   9.242 1.00 . C C . 15 LYS HD2  1 1 
       18 50908 3 1 15 LYS HD3  H  -1.071   2.727   9.191 1.00 . C C . 15 LYS HD3  1 1 
       18 50909 3 1 15 LYS HE2  H  -2.345   3.506  10.909 1.00 . C C . 15 LYS HE2  1 1 
       18 50910 3 1 15 LYS HE3  H  -2.219   4.784   9.666 1.00 . C C . 15 LYS HE3  1 1 
       18 50911 3 1 15 LYS HG2  H  -2.051   3.974   7.159 1.00 . C C . 15 LYS HG2  1 1 
       18 50912 3 1 15 LYS HG3  H  -3.394   2.853   7.277 1.00 . C C . 15 LYS HG3  1 1 
       18 50913 3 1 15 LYS HZ1  H  -4.479   4.544  10.537 1.00 . C C . 15 LYS HZ1  1 1 
       18 50914 3 1 15 LYS HZ2  H  -4.427   2.887  10.069 1.00 . C C . 15 LYS HZ2  1 1 
       18 50915 3 1 15 LYS HZ3  H  -4.534   4.202   8.927 1.00 . C C . 15 LYS HZ3  1 1 
       18 50916 3 1 15 LYS N    N  -2.321   1.855   4.580 1.00 . C C . 15 LYS N    1 1 
       18 50917 3 1 15 LYS NZ   N  -4.146   3.859   9.828 1.00 . C C . 15 LYS NZ   1 1 
       18 50918 3 1 15 LYS O    O   0.398   0.561   4.545 1.00 . C C . 15 LYS O    1 1 
       18 50919 3 1 16 VAL C    C   3.251   2.883   3.681 1.00 . C C . 16 VAL C    1 1 
       18 50920 3 1 16 VAL CA   C   2.014   2.306   2.992 1.00 . C C . 16 VAL CA   1 1 
       18 50921 3 1 16 VAL CB   C   1.905   2.832   1.545 1.00 . C C . 16 VAL CB   1 1 
       18 50922 3 1 16 VAL CG1  C   3.236   2.658   0.777 1.00 . C C . 16 VAL CG1  1 1 
       18 50923 3 1 16 VAL CG2  C   0.659   2.145   0.876 1.00 . C C . 16 VAL CG2  1 1 
       18 50924 3 1 16 VAL H    H   0.799   3.651   3.746 1.00 . C C . 16 VAL H    1 1 
       18 50925 3 1 16 VAL HA   H   2.200   1.244   2.952 1.00 . C C . 16 VAL HA   1 1 
       18 50926 3 1 16 VAL HB   H   1.597   3.892   1.675 1.00 . C C . 16 VAL HB   1 1 
       18 50927 3 1 16 VAL HG11 H   4.062   3.301   1.150 1.00 . C C . 16 VAL HG11 1 1 
       18 50928 3 1 16 VAL HG12 H   3.147   2.942  -0.293 1.00 . C C . 16 VAL HG12 1 1 
       18 50929 3 1 16 VAL HG13 H   3.562   1.600   0.867 1.00 . C C . 16 VAL HG13 1 1 
       18 50930 3 1 16 VAL HG21 H  -0.250   2.068   1.511 1.00 . C C . 16 VAL HG21 1 1 
       18 50931 3 1 16 VAL HG22 H   0.994   1.141   0.536 1.00 . C C . 16 VAL HG22 1 1 
       18 50932 3 1 16 VAL HG23 H   0.427   2.751  -0.026 1.00 . C C . 16 VAL HG23 1 1 
       18 50933 3 1 16 VAL N    N   0.866   2.658   3.804 1.00 . C C . 16 VAL N    1 1 
       18 50934 3 1 16 VAL O    O   3.225   3.996   4.079 1.00 . C C . 16 VAL O    1 1 
       18 50935 3 1 17 LYS C    C   6.693   1.949   3.579 1.00 . C C . 17 LYS C    1 1 
       18 50936 3 1 17 LYS CA   C   5.586   2.593   4.420 1.00 . C C . 17 LYS CA   1 1 
       18 50937 3 1 17 LYS CB   C   5.747   2.147   5.914 1.00 . C C . 17 LYS CB   1 1 
       18 50938 3 1 17 LYS CD   C   5.132   2.743   8.343 1.00 . C C . 17 LYS CD   1 1 
       18 50939 3 1 17 LYS CE   C   5.104   1.219   8.783 1.00 . C C . 17 LYS CE   1 1 
       18 50940 3 1 17 LYS CG   C   4.808   2.869   6.847 1.00 . C C . 17 LYS CG   1 1 
       18 50941 3 1 17 LYS H    H   4.304   1.086   3.922 1.00 . C C . 17 LYS H    1 1 
       18 50942 3 1 17 LYS HA   H   5.510   3.670   4.433 1.00 . C C . 17 LYS HA   1 1 
       18 50943 3 1 17 LYS HB2  H   5.424   1.085   5.951 1.00 . C C . 17 LYS HB2  1 1 
       18 50944 3 1 17 LYS HB3  H   6.795   2.368   6.210 1.00 . C C . 17 LYS HB3  1 1 
       18 50945 3 1 17 LYS HD2  H   6.136   3.219   8.362 1.00 . C C . 17 LYS HD2  1 1 
       18 50946 3 1 17 LYS HD3  H   4.485   3.401   8.961 1.00 . C C . 17 LYS HD3  1 1 
       18 50947 3 1 17 LYS HE2  H   4.090   0.803   8.601 1.00 . C C . 17 LYS HE2  1 1 
       18 50948 3 1 17 LYS HE3  H   5.909   0.666   8.253 1.00 . C C . 17 LYS HE3  1 1 
       18 50949 3 1 17 LYS HG2  H   4.673   3.929   6.541 1.00 . C C . 17 LYS HG2  1 1 
       18 50950 3 1 17 LYS HG3  H   3.834   2.389   6.610 1.00 . C C . 17 LYS HG3  1 1 
       18 50951 3 1 17 LYS HZ1  H   6.491   1.194  10.269 1.00 . C C . 17 LYS HZ1  1 1 
       18 50952 3 1 17 LYS HZ2  H   5.256   0.048  10.331 1.00 . C C . 17 LYS HZ2  1 1 
       18 50953 3 1 17 LYS HZ3  H   4.937   1.716  10.777 1.00 . C C . 17 LYS HZ3  1 1 
       18 50954 3 1 17 LYS N    N   4.313   2.083   3.945 1.00 . C C . 17 LYS N    1 1 
       18 50955 3 1 17 LYS NZ   N   5.465   1.054  10.173 1.00 . C C . 17 LYS NZ   1 1 
       18 50956 3 1 17 LYS O    O   6.808   0.754   3.304 1.00 . C C . 17 LYS O    1 1 
       18 50957 3 1 18 VAL C    C  10.113   3.138   3.115 1.00 . C C . 18 VAL C    1 1 
       18 50958 3 1 18 VAL CA   C   8.898   2.445   2.463 1.00 . C C . 18 VAL CA   1 1 
       18 50959 3 1 18 VAL CB   C   8.918   2.972   1.047 1.00 . C C . 18 VAL CB   1 1 
       18 50960 3 1 18 VAL CG1  C  10.158   2.709   0.162 1.00 . C C . 18 VAL CG1  1 1 
       18 50961 3 1 18 VAL CG2  C   7.515   2.597   0.384 1.00 . C C . 18 VAL CG2  1 1 
       18 50962 3 1 18 VAL H    H   7.505   3.770   3.402 1.00 . C C . 18 VAL H    1 1 
       18 50963 3 1 18 VAL HA   H   8.958   1.368   2.517 1.00 . C C . 18 VAL HA   1 1 
       18 50964 3 1 18 VAL HB   H   8.904   4.078   1.153 1.00 . C C . 18 VAL HB   1 1 
       18 50965 3 1 18 VAL HG11 H   9.961   2.712  -0.932 1.00 . C C . 18 VAL HG11 1 1 
       18 50966 3 1 18 VAL HG12 H  10.673   1.765   0.442 1.00 . C C . 18 VAL HG12 1 1 
       18 50967 3 1 18 VAL HG13 H  10.896   3.521   0.335 1.00 . C C . 18 VAL HG13 1 1 
       18 50968 3 1 18 VAL HG21 H   6.609   3.097   0.788 1.00 . C C . 18 VAL HG21 1 1 
       18 50969 3 1 18 VAL HG22 H   7.341   1.505   0.492 1.00 . C C . 18 VAL HG22 1 1 
       18 50970 3 1 18 VAL HG23 H   7.627   2.838  -0.695 1.00 . C C . 18 VAL HG23 1 1 
       18 50971 3 1 18 VAL N    N   7.663   2.814   3.164 1.00 . C C . 18 VAL N    1 1 
       18 50972 3 1 18 VAL O    O  10.111   4.223   3.666 1.00 . C C . 18 VAL O    1 1 
       18 50973 3 1 19 LYS C    C  13.317   2.499   1.947 1.00 . C C . 19 LYS C    1 1 
       18 50974 3 1 19 LYS CA   C  12.509   2.812   3.224 1.00 . C C . 19 LYS CA   1 1 
       18 50975 3 1 19 LYS CB   C  13.199   2.180   4.478 1.00 . C C . 19 LYS CB   1 1 
       18 50976 3 1 19 LYS CD   C  15.153   1.815   5.991 1.00 . C C . 19 LYS CD   1 1 
       18 50977 3 1 19 LYS CE   C  14.638   0.402   6.360 1.00 . C C . 19 LYS CE   1 1 
       18 50978 3 1 19 LYS CG   C  14.602   2.591   4.806 1.00 . C C . 19 LYS CG   1 1 
       18 50979 3 1 19 LYS H    H  11.153   1.411   2.571 1.00 . C C . 19 LYS H    1 1 
       18 50980 3 1 19 LYS HA   H  12.468   3.881   3.373 1.00 . C C . 19 LYS HA   1 1 
       18 50981 3 1 19 LYS HB2  H  12.466   2.401   5.283 1.00 . C C . 19 LYS HB2  1 1 
       18 50982 3 1 19 LYS HB3  H  13.069   1.092   4.292 1.00 . C C . 19 LYS HB3  1 1 
       18 50983 3 1 19 LYS HD2  H  16.242   1.729   5.788 1.00 . C C . 19 LYS HD2  1 1 
       18 50984 3 1 19 LYS HD3  H  14.998   2.458   6.884 1.00 . C C . 19 LYS HD3  1 1 
       18 50985 3 1 19 LYS HE2  H  13.528   0.440   6.375 1.00 . C C . 19 LYS HE2  1 1 
       18 50986 3 1 19 LYS HE3  H  14.936  -0.193   5.471 1.00 . C C . 19 LYS HE3  1 1 
       18 50987 3 1 19 LYS HG2  H  15.223   2.296   3.934 1.00 . C C . 19 LYS HG2  1 1 
       18 50988 3 1 19 LYS HG3  H  14.759   3.685   4.914 1.00 . C C . 19 LYS HG3  1 1 
       18 50989 3 1 19 LYS HZ1  H  14.629   0.475   8.405 1.00 . C C . 19 LYS HZ1  1 1 
       18 50990 3 1 19 LYS HZ2  H  16.162   0.165   7.715 1.00 . C C . 19 LYS HZ2  1 1 
       18 50991 3 1 19 LYS HZ3  H  14.891  -1.009   7.710 1.00 . C C . 19 LYS HZ3  1 1 
       18 50992 3 1 19 LYS N    N  11.217   2.321   2.971 1.00 . C C . 19 LYS N    1 1 
       18 50993 3 1 19 LYS NZ   N  15.139  -0.002   7.634 1.00 . C C . 19 LYS NZ   1 1 
       18 50994 3 1 19 LYS O    O  13.368   1.368   1.464 1.00 . C C . 19 LYS O    1 1 
       18 50995 3 1 20 VAL C    C  16.240   2.384   0.467 1.00 . C C . 20 VAL C    1 1 
       18 50996 3 1 20 VAL CA   C  14.969   3.220   0.256 1.00 . C C . 20 VAL CA   1 1 
       18 50997 3 1 20 VAL CB   C  15.369   4.579  -0.382 1.00 . C C . 20 VAL CB   1 1 
       18 50998 3 1 20 VAL CG1  C  16.125   4.471  -1.718 1.00 . C C . 20 VAL CG1  1 1 
       18 50999 3 1 20 VAL CG2  C  14.110   5.322  -0.539 1.00 . C C . 20 VAL CG2  1 1 
       18 51000 3 1 20 VAL H    H  14.109   4.296   1.918 1.00 . C C . 20 VAL H    1 1 
       18 51001 3 1 20 VAL HA   H  14.435   2.641  -0.482 1.00 . C C . 20 VAL HA   1 1 
       18 51002 3 1 20 VAL HB   H  16.072   5.134   0.275 1.00 . C C . 20 VAL HB   1 1 
       18 51003 3 1 20 VAL HG11 H  15.694   3.843  -2.526 1.00 . C C . 20 VAL HG11 1 1 
       18 51004 3 1 20 VAL HG12 H  17.066   3.955  -1.431 1.00 . C C . 20 VAL HG12 1 1 
       18 51005 3 1 20 VAL HG13 H  16.291   5.500  -2.103 1.00 . C C . 20 VAL HG13 1 1 
       18 51006 3 1 20 VAL HG21 H  13.238   4.696  -0.824 1.00 . C C . 20 VAL HG21 1 1 
       18 51007 3 1 20 VAL HG22 H  14.194   6.022  -1.397 1.00 . C C . 20 VAL HG22 1 1 
       18 51008 3 1 20 VAL HG23 H  13.793   5.980   0.299 1.00 . C C . 20 VAL HG23 1 1 
       18 51009 3 1 20 VAL N    N  14.054   3.439   1.413 1.00 . C C . 20 VAL N    1 1 
       18 51010 3 1 20 VAL O    O  16.543   1.389  -0.232 1.00 . C C . 20 VAL O    1 1 
       18 51011 3 1 21 NH2 HN1  H  17.860   2.166   1.674 1.00 . C C . 21 NH2 HN1  1 1 
       18 51012 3 1 21 NH2 HN2  H  16.877   3.543   2.005 1.00 . C C . 21 NH2 HN2  1 1 
       18 51013 3 1 21 NH2 N    N  17.016   2.680   1.519 1.00 . C C . 21 NH2 N    1 1 
       18 51014 4 1  1 VAL C    C  13.404  16.724   6.987 1.00 . D D .  1 VAL C    1 1 
       18 51015 4 1  1 VAL CA   C  14.692  17.513   6.842 1.00 . D D .  1 VAL CA   1 1 
       18 51016 4 1  1 VAL CB   C  14.775  17.777   5.312 1.00 . D D .  1 VAL CB   1 1 
       18 51017 4 1  1 VAL CG1  C  13.775  18.942   4.970 1.00 . D D .  1 VAL CG1  1 1 
       18 51018 4 1  1 VAL CG2  C  16.188  17.984   4.744 1.00 . D D .  1 VAL CG2  1 1 
       18 51019 4 1  1 VAL H1   H  16.046  15.962   6.837 1.00 . D D .  1 VAL H1   1 1 
       18 51020 4 1  1 VAL H2   H  15.774  16.680   8.346 1.00 . D D .  1 VAL H2   1 1 
       18 51021 4 1  1 VAL H3   H  16.662  17.497   7.180 1.00 . D D .  1 VAL H3   1 1 
       18 51022 4 1  1 VAL HA   H  14.584  18.320   7.550 1.00 . D D .  1 VAL HA   1 1 
       18 51023 4 1  1 VAL HB   H  14.343  16.886   4.807 1.00 . D D .  1 VAL HB   1 1 
       18 51024 4 1  1 VAL HG11 H  13.970  19.188   3.905 1.00 . D D .  1 VAL HG11 1 1 
       18 51025 4 1  1 VAL HG12 H  14.034  19.835   5.579 1.00 . D D .  1 VAL HG12 1 1 
       18 51026 4 1  1 VAL HG13 H  12.718  18.620   5.084 1.00 . D D .  1 VAL HG13 1 1 
       18 51027 4 1  1 VAL HG21 H  16.825  17.112   5.007 1.00 . D D .  1 VAL HG21 1 1 
       18 51028 4 1  1 VAL HG22 H  16.626  18.911   5.170 1.00 . D D .  1 VAL HG22 1 1 
       18 51029 4 1  1 VAL HG23 H  16.046  18.185   3.661 1.00 . D D .  1 VAL HG23 1 1 
       18 51030 4 1  1 VAL N    N  15.854  16.860   7.324 1.00 . D D .  1 VAL N    1 1 
       18 51031 4 1  1 VAL O    O  13.320  15.552   6.591 1.00 . D D .  1 VAL O    1 1 
       18 51032 4 1  2 LYS C    C  10.066  17.272   6.898 1.00 . D D .  2 LYS C    1 1 
       18 51033 4 1  2 LYS CA   C  11.064  16.541   7.750 1.00 . D D .  2 LYS CA   1 1 
       18 51034 4 1  2 LYS CB   C  10.527  16.356   9.223 1.00 . D D .  2 LYS CB   1 1 
       18 51035 4 1  2 LYS CD   C  10.483  17.431  11.578 1.00 . D D .  2 LYS CD   1 1 
       18 51036 4 1  2 LYS CE   C  10.023  18.613  12.491 1.00 . D D .  2 LYS CE   1 1 
       18 51037 4 1  2 LYS CG   C  10.429  17.673  10.078 1.00 . D D .  2 LYS CG   1 1 
       18 51038 4 1  2 LYS H    H  12.255  18.192   7.981 1.00 . D D .  2 LYS H    1 1 
       18 51039 4 1  2 LYS HA   H  11.092  15.495   7.480 1.00 . D D .  2 LYS HA   1 1 
       18 51040 4 1  2 LYS HB2  H   9.524  15.879   9.236 1.00 . D D .  2 LYS HB2  1 1 
       18 51041 4 1  2 LYS HB3  H  11.172  15.712   9.859 1.00 . D D .  2 LYS HB3  1 1 
       18 51042 4 1  2 LYS HD2  H   9.881  16.526  11.812 1.00 . D D .  2 LYS HD2  1 1 
       18 51043 4 1  2 LYS HD3  H  11.542  17.143  11.752 1.00 . D D .  2 LYS HD3  1 1 
       18 51044 4 1  2 LYS HE2  H  10.633  19.524  12.309 1.00 . D D .  2 LYS HE2  1 1 
       18 51045 4 1  2 LYS HE3  H   8.938  18.720  12.277 1.00 . D D .  2 LYS HE3  1 1 
       18 51046 4 1  2 LYS HG2  H  11.200  18.398   9.738 1.00 . D D .  2 LYS HG2  1 1 
       18 51047 4 1  2 LYS HG3  H   9.467  18.120   9.746 1.00 . D D .  2 LYS HG3  1 1 
       18 51048 4 1  2 LYS HZ1  H  11.183  17.697  14.010 1.00 . D D .  2 LYS HZ1  1 1 
       18 51049 4 1  2 LYS HZ2  H   9.474  17.617  14.198 1.00 . D D .  2 LYS HZ2  1 1 
       18 51050 4 1  2 LYS HZ3  H  10.304  19.068  14.532 1.00 . D D .  2 LYS HZ3  1 1 
       18 51051 4 1  2 LYS N    N  12.337  17.253   7.654 1.00 . D D .  2 LYS N    1 1 
       18 51052 4 1  2 LYS NZ   N  10.284  18.215  13.936 1.00 . D D .  2 LYS NZ   1 1 
       18 51053 4 1  2 LYS O    O   9.951  18.439   7.200 1.00 . D D .  2 LYS O    1 1 
       18 51054 4 1  3 VAL C    C   7.099  16.521   5.260 1.00 . D D .  3 VAL C    1 1 
       18 51055 4 1  3 VAL CA   C   8.315  17.341   5.158 1.00 . D D .  3 VAL CA   1 1 
       18 51056 4 1  3 VAL CB   C   8.703  17.583   3.676 1.00 . D D .  3 VAL CB   1 1 
       18 51057 4 1  3 VAL CG1  C   9.781  18.672   3.633 1.00 . D D .  3 VAL CG1  1 1 
       18 51058 4 1  3 VAL CG2  C   9.462  16.340   3.167 1.00 . D D .  3 VAL CG2  1 1 
       18 51059 4 1  3 VAL H    H   9.500  15.699   5.674 1.00 . D D .  3 VAL H    1 1 
       18 51060 4 1  3 VAL HA   H   8.098  18.272   5.661 1.00 . D D .  3 VAL HA   1 1 
       18 51061 4 1  3 VAL HB   H   7.850  17.847   3.015 1.00 . D D .  3 VAL HB   1 1 
       18 51062 4 1  3 VAL HG11 H   9.911  18.952   2.566 1.00 . D D .  3 VAL HG11 1 1 
       18 51063 4 1  3 VAL HG12 H  10.742  18.219   3.958 1.00 . D D .  3 VAL HG12 1 1 
       18 51064 4 1  3 VAL HG13 H   9.514  19.584   4.209 1.00 . D D .  3 VAL HG13 1 1 
       18 51065 4 1  3 VAL HG21 H  10.371  16.153   3.778 1.00 . D D .  3 VAL HG21 1 1 
       18 51066 4 1  3 VAL HG22 H   9.705  16.480   2.092 1.00 . D D .  3 VAL HG22 1 1 
       18 51067 4 1  3 VAL HG23 H   8.776  15.467   3.177 1.00 . D D .  3 VAL HG23 1 1 
       18 51068 4 1  3 VAL N    N   9.294  16.641   5.929 1.00 . D D .  3 VAL N    1 1 
       18 51069 4 1  3 VAL O    O   6.983  15.295   5.334 1.00 . D D .  3 VAL O    1 1 
       18 51070 4 1  4 LYS C    C   3.558  17.325   4.490 1.00 . D D .  4 LYS C    1 1 
       18 51071 4 1  4 LYS CA   C   4.604  16.711   5.387 1.00 . D D .  4 LYS CA   1 1 
       18 51072 4 1  4 LYS CB   C   4.129  16.931   6.746 1.00 . D D .  4 LYS CB   1 1 
       18 51073 4 1  4 LYS CD   C   4.403  16.548   9.250 1.00 . D D .  4 LYS CD   1 1 
       18 51074 4 1  4 LYS CE   C   5.471  16.334  10.367 1.00 . D D .  4 LYS CE   1 1 
       18 51075 4 1  4 LYS CG   C   5.078  16.530   7.873 1.00 . D D .  4 LYS CG   1 1 
       18 51076 4 1  4 LYS H    H   6.066  18.243   4.966 1.00 . D D .  4 LYS H    1 1 
       18 51077 4 1  4 LYS HA   H   4.633  15.652   5.175 1.00 . D D .  4 LYS HA   1 1 
       18 51078 4 1  4 LYS HB2  H   3.785  17.961   6.982 1.00 . D D .  4 LYS HB2  1 1 
       18 51079 4 1  4 LYS HB3  H   3.246  16.256   6.769 1.00 . D D .  4 LYS HB3  1 1 
       18 51080 4 1  4 LYS HD2  H   3.820  17.489   9.346 1.00 . D D .  4 LYS HD2  1 1 
       18 51081 4 1  4 LYS HD3  H   3.723  15.671   9.218 1.00 . D D .  4 LYS HD3  1 1 
       18 51082 4 1  4 LYS HE2  H   6.143  15.499  10.076 1.00 . D D .  4 LYS HE2  1 1 
       18 51083 4 1  4 LYS HE3  H   6.088  17.257  10.389 1.00 . D D .  4 LYS HE3  1 1 
       18 51084 4 1  4 LYS HG2  H   5.508  15.540   7.607 1.00 . D D .  4 LYS HG2  1 1 
       18 51085 4 1  4 LYS HG3  H   5.846  17.332   7.852 1.00 . D D .  4 LYS HG3  1 1 
       18 51086 4 1  4 LYS HZ1  H   4.361  16.856  11.960 1.00 . D D .  4 LYS HZ1  1 1 
       18 51087 4 1  4 LYS HZ2  H   5.547  15.858  12.366 1.00 . D D .  4 LYS HZ2  1 1 
       18 51088 4 1  4 LYS HZ3  H   4.169  15.224  11.698 1.00 . D D .  4 LYS HZ3  1 1 
       18 51089 4 1  4 LYS N    N   5.949  17.268   5.136 1.00 . D D .  4 LYS N    1 1 
       18 51090 4 1  4 LYS NZ   N   4.848  16.006  11.611 1.00 . D D .  4 LYS NZ   1 1 
       18 51091 4 1  4 LYS O    O   3.545  18.485   4.241 1.00 . D D .  4 LYS O    1 1 
       18 51092 4 1  5 VAL C    C   0.176  16.303   3.984 1.00 . D D .  5 VAL C    1 1 
       18 51093 4 1  5 VAL CA   C   1.360  16.918   3.294 1.00 . D D .  5 VAL CA   1 1 
       18 51094 4 1  5 VAL CB   C   1.399  16.315   1.913 1.00 . D D .  5 VAL CB   1 1 
       18 51095 4 1  5 VAL CG1  C   0.369  17.005   0.976 1.00 . D D .  5 VAL CG1  1 1 
       18 51096 4 1  5 VAL CG2  C   2.779  16.552   1.280 1.00 . D D .  5 VAL CG2  1 1 
       18 51097 4 1  5 VAL H    H   2.515  15.583   4.367 1.00 . D D .  5 VAL H    1 1 
       18 51098 4 1  5 VAL HA   H   1.263  17.985   3.438 1.00 . D D .  5 VAL HA   1 1 
       18 51099 4 1  5 VAL HB   H   1.204  15.223   1.866 1.00 . D D .  5 VAL HB   1 1 
       18 51100 4 1  5 VAL HG11 H  -0.673  16.952   1.355 1.00 . D D .  5 VAL HG11 1 1 
       18 51101 4 1  5 VAL HG12 H   0.424  16.579  -0.049 1.00 . D D .  5 VAL HG12 1 1 
       18 51102 4 1  5 VAL HG13 H   0.669  18.071   0.882 1.00 . D D .  5 VAL HG13 1 1 
       18 51103 4 1  5 VAL HG21 H   3.541  15.805   1.587 1.00 . D D .  5 VAL HG21 1 1 
       18 51104 4 1  5 VAL HG22 H   3.053  17.581   1.599 1.00 . D D .  5 VAL HG22 1 1 
       18 51105 4 1  5 VAL HG23 H   2.804  16.534   0.170 1.00 . D D .  5 VAL HG23 1 1 
       18 51106 4 1  5 VAL N    N   2.559  16.519   4.029 1.00 . D D .  5 VAL N    1 1 
       18 51107 4 1  5 VAL O    O   0.094  15.107   4.176 1.00 . D D .  5 VAL O    1 1 
       18 51108 4 1  6 LYS C    C  -3.235  17.113   4.120 1.00 . D D .  6 LYS C    1 1 
       18 51109 4 1  6 LYS CA   C  -2.074  16.513   4.921 1.00 . D D .  6 LYS CA   1 1 
       18 51110 4 1  6 LYS CB   C  -2.418  16.855   6.463 1.00 . D D .  6 LYS CB   1 1 
       18 51111 4 1  6 LYS CD   C  -1.833  16.577   8.893 1.00 . D D .  6 LYS CD   1 1 
       18 51112 4 1  6 LYS CE   C  -0.752  16.685  10.030 1.00 . D D .  6 LYS CE   1 1 
       18 51113 4 1  6 LYS CG   C  -1.489  16.181   7.477 1.00 . D D .  6 LYS CG   1 1 
       18 51114 4 1  6 LYS H    H  -0.821  18.029   4.449 1.00 . D D .  6 LYS H    1 1 
       18 51115 4 1  6 LYS HA   H  -2.215  15.454   4.759 1.00 . D D .  6 LYS HA   1 1 
       18 51116 4 1  6 LYS HB2  H  -2.289  17.945   6.636 1.00 . D D .  6 LYS HB2  1 1 
       18 51117 4 1  6 LYS HB3  H  -3.452  16.558   6.739 1.00 . D D .  6 LYS HB3  1 1 
       18 51118 4 1  6 LYS HD2  H  -2.374  17.545   8.823 1.00 . D D .  6 LYS HD2  1 1 
       18 51119 4 1  6 LYS HD3  H  -2.589  15.862   9.285 1.00 . D D .  6 LYS HD3  1 1 
       18 51120 4 1  6 LYS HE2  H  -1.404  16.608  10.927 1.00 . D D .  6 LYS HE2  1 1 
       18 51121 4 1  6 LYS HE3  H   0.050  15.917  10.067 1.00 . D D .  6 LYS HE3  1 1 
       18 51122 4 1  6 LYS HG2  H  -1.500  15.076   7.366 1.00 . D D .  6 LYS HG2  1 1 
       18 51123 4 1  6 LYS HG3  H  -0.468  16.575   7.283 1.00 . D D .  6 LYS HG3  1 1 
       18 51124 4 1  6 LYS HZ1  H  -0.975  18.744  10.169 1.00 . D D .  6 LYS HZ1  1 1 
       18 51125 4 1  6 LYS HZ2  H   0.031  18.272   8.963 1.00 . D D .  6 LYS HZ2  1 1 
       18 51126 4 1  6 LYS HZ3  H   0.666  18.180  10.467 1.00 . D D .  6 LYS HZ3  1 1 
       18 51127 4 1  6 LYS N    N  -0.823  17.031   4.424 1.00 . D D .  6 LYS N    1 1 
       18 51128 4 1  6 LYS NZ   N  -0.227  18.057   9.947 1.00 . D D .  6 LYS NZ   1 1 
       18 51129 4 1  6 LYS O    O  -3.170  18.326   3.844 1.00 . D D .  6 LYS O    1 1 
       18 51130 4 1  7 VAL C    C  -6.517  16.083   3.483 1.00 . D D .  7 VAL C    1 1 
       18 51131 4 1  7 VAL CA   C  -5.363  16.808   2.924 1.00 . D D .  7 VAL CA   1 1 
       18 51132 4 1  7 VAL CB   C  -5.257  16.849   1.422 1.00 . D D .  7 VAL CB   1 1 
       18 51133 4 1  7 VAL CG1  C  -4.851  15.585   0.730 1.00 . D D .  7 VAL CG1  1 1 
       18 51134 4 1  7 VAL CG2  C  -6.619  17.251   0.794 1.00 . D D .  7 VAL CG2  1 1 
       18 51135 4 1  7 VAL H    H  -4.134  15.352   3.858 1.00 . D D .  7 VAL H    1 1 
       18 51136 4 1  7 VAL HA   H  -5.534  17.807   3.296 1.00 . D D .  7 VAL HA   1 1 
       18 51137 4 1  7 VAL HB   H  -4.436  17.579   1.261 1.00 . D D .  7 VAL HB   1 1 
       18 51138 4 1  7 VAL HG11 H  -3.812  15.270   0.966 1.00 . D D .  7 VAL HG11 1 1 
       18 51139 4 1  7 VAL HG12 H  -5.153  15.529  -0.337 1.00 . D D .  7 VAL HG12 1 1 
       18 51140 4 1  7 VAL HG13 H  -5.452  14.712   1.064 1.00 . D D .  7 VAL HG13 1 1 
       18 51141 4 1  7 VAL HG21 H  -6.931  18.235   1.204 1.00 . D D .  7 VAL HG21 1 1 
       18 51142 4 1  7 VAL HG22 H  -7.523  16.616   0.911 1.00 . D D .  7 VAL HG22 1 1 
       18 51143 4 1  7 VAL HG23 H  -6.615  17.256  -0.317 1.00 . D D .  7 VAL HG23 1 1 
       18 51144 4 1  7 VAL N    N  -4.207  16.329   3.673 1.00 . D D .  7 VAL N    1 1 
       18 51145 4 1  7 VAL O    O  -6.723  14.833   3.378 1.00 . D D .  7 VAL O    1 1 
       18 51146 4 1  8 LYS C    C  -9.770  17.150   3.923 1.00 . D D .  8 LYS C    1 1 
       18 51147 4 1  8 LYS CA   C  -8.623  16.421   4.639 1.00 . D D .  8 LYS CA   1 1 
       18 51148 4 1  8 LYS CB   C  -8.544  16.582   6.198 1.00 . D D .  8 LYS CB   1 1 
       18 51149 4 1  8 LYS CD   C  -7.640  15.569   8.422 1.00 . D D .  8 LYS CD   1 1 
       18 51150 4 1  8 LYS CE   C  -6.382  14.846   9.080 1.00 . D D .  8 LYS CE   1 1 
       18 51151 4 1  8 LYS CG   C  -7.688  15.442   6.895 1.00 . D D .  8 LYS CG   1 1 
       18 51152 4 1  8 LYS H    H  -7.280  17.866   3.941 1.00 . D D .  8 LYS H    1 1 
       18 51153 4 1  8 LYS HA   H  -8.729  15.363   4.444 1.00 . D D .  8 LYS HA   1 1 
       18 51154 4 1  8 LYS HB2  H  -8.135  17.591   6.423 1.00 . D D .  8 LYS HB2  1 1 
       18 51155 4 1  8 LYS HB3  H  -9.571  16.422   6.588 1.00 . D D .  8 LYS HB3  1 1 
       18 51156 4 1  8 LYS HD2  H  -7.582  16.653   8.659 1.00 . D D .  8 LYS HD2  1 1 
       18 51157 4 1  8 LYS HD3  H  -8.599  15.253   8.889 1.00 . D D .  8 LYS HD3  1 1 
       18 51158 4 1  8 LYS HE2  H  -6.521  13.781   8.797 1.00 . D D .  8 LYS HE2  1 1 
       18 51159 4 1  8 LYS HE3  H  -5.388  15.220   8.751 1.00 . D D .  8 LYS HE3  1 1 
       18 51160 4 1  8 LYS HG2  H  -8.015  14.405   6.668 1.00 . D D .  8 LYS HG2  1 1 
       18 51161 4 1  8 LYS HG3  H  -6.714  15.625   6.392 1.00 . D D .  8 LYS HG3  1 1 
       18 51162 4 1  8 LYS HZ1  H  -5.687  14.264  11.012 1.00 . D D .  8 LYS HZ1  1 1 
       18 51163 4 1  8 LYS HZ2  H  -7.376  14.485  10.895 1.00 . D D .  8 LYS HZ2  1 1 
       18 51164 4 1  8 LYS HZ3  H  -6.409  15.834  10.887 1.00 . D D .  8 LYS HZ3  1 1 
       18 51165 4 1  8 LYS N    N  -7.444  16.887   4.046 1.00 . D D .  8 LYS N    1 1 
       18 51166 4 1  8 LYS NZ   N  -6.447  14.838  10.591 1.00 . D D .  8 LYS NZ   1 1 
       18 51167 4 1  8 LYS O    O  -9.889  18.352   3.935 1.00 . D D .  8 LYS O    1 1 
       18 51168 4 1  9 VAL C    C -13.067  15.903   3.446 1.00 . D D .  9 VAL C    1 1 
       18 51169 4 1  9 VAL CA   C -12.019  16.807   2.945 1.00 . D D .  9 VAL CA   1 1 
       18 51170 4 1  9 VAL CB   C -12.044  16.835   1.411 1.00 . D D .  9 VAL CB   1 1 
       18 51171 4 1  9 VAL CG1  C -13.355  17.273   0.752 1.00 . D D .  9 VAL CG1  1 1 
       18 51172 4 1  9 VAL CG2  C -10.986  17.908   0.998 1.00 . D D .  9 VAL CG2  1 1 
       18 51173 4 1  9 VAL H    H -10.574  15.340   3.596 1.00 . D D .  9 VAL H    1 1 
       18 51174 4 1  9 VAL HA   H -12.117  17.837   3.251 1.00 . D D .  9 VAL HA   1 1 
       18 51175 4 1  9 VAL HB   H -11.753  15.861   0.960 1.00 . D D .  9 VAL HB   1 1 
       18 51176 4 1  9 VAL HG11 H -13.878  18.073   1.318 1.00 . D D .  9 VAL HG11 1 1 
       18 51177 4 1  9 VAL HG12 H -14.048  16.411   0.647 1.00 . D D .  9 VAL HG12 1 1 
       18 51178 4 1  9 VAL HG13 H -13.239  17.567  -0.313 1.00 . D D .  9 VAL HG13 1 1 
       18 51179 4 1  9 VAL HG21 H -10.999  17.991  -0.109 1.00 . D D .  9 VAL HG21 1 1 
       18 51180 4 1  9 VAL HG22 H  -9.973  17.469   1.129 1.00 . D D .  9 VAL HG22 1 1 
       18 51181 4 1  9 VAL HG23 H -10.989  18.841   1.602 1.00 . D D .  9 VAL HG23 1 1 
       18 51182 4 1  9 VAL N    N -10.720  16.319   3.471 1.00 . D D .  9 VAL N    1 1 
       18 51183 4 1  9 VAL O    O -13.193  14.859   2.882 1.00 . D D .  9 VAL O    1 1 
       18 51184 4 1 10 DPR C    C -14.349  13.810   5.308 1.00 . D D . 10 DPR C    1 1 
       18 51185 4 1 10 DPR CA   C -14.715  15.308   5.307 1.00 . D D . 10 DPR CA   1 1 
       18 51186 4 1 10 DPR CB   C -14.733  16.018   6.668 1.00 . D D . 10 DPR CB   1 1 
       18 51187 4 1 10 DPR CD   C -13.534  17.452   5.294 1.00 . D D . 10 DPR CD   1 1 
       18 51188 4 1 10 DPR CG   C -14.603  17.547   6.397 1.00 . D D . 10 DPR CG   1 1 
       18 51189 4 1 10 DPR HA   H -15.707  15.381   4.887 1.00 . D D . 10 DPR HA   1 1 
       18 51190 4 1 10 DPR HB2  H -15.693  15.987   7.228 1.00 . D D . 10 DPR HB2  1 1 
       18 51191 4 1 10 DPR HB3  H -13.935  15.623   7.334 1.00 . D D . 10 DPR HB3  1 1 
       18 51192 4 1 10 DPR HD2  H -13.694  18.330   4.633 1.00 . D D . 10 DPR HD2  1 1 
       18 51193 4 1 10 DPR HD3  H -12.548  17.307   5.786 1.00 . D D . 10 DPR HD3  1 1 
       18 51194 4 1 10 DPR HG2  H -15.557  18.008   6.060 1.00 . D D . 10 DPR HG2  1 1 
       18 51195 4 1 10 DPR HG3  H -14.233  18.120   7.274 1.00 . D D . 10 DPR HG3  1 1 
       18 51196 4 1 10 DPR N    N -13.860  16.267   4.493 1.00 . D D . 10 DPR N    1 1 
       18 51197 4 1 10 DPR O    O -13.367  13.506   5.996 1.00 . D D . 10 DPR O    1 1 
       18 51198 4 1 11 PRO C    C -13.234  11.230   4.063 1.00 . D D . 11 PRO C    1 1 
       18 51199 4 1 11 PRO CA   C -14.606  11.542   4.585 1.00 . D D . 11 PRO CA   1 1 
       18 51200 4 1 11 PRO CB   C -15.650  10.939   3.619 1.00 . D D . 11 PRO CB   1 1 
       18 51201 4 1 11 PRO CD   C -16.249  13.127   3.918 1.00 . D D . 11 PRO CD   1 1 
       18 51202 4 1 11 PRO CG   C -16.902  11.754   3.814 1.00 . D D . 11 PRO CG   1 1 
       18 51203 4 1 11 PRO HA   H -14.613  11.180   5.603 1.00 . D D . 11 PRO HA   1 1 
       18 51204 4 1 11 PRO HB2  H -15.326  11.039   2.561 1.00 . D D . 11 PRO HB2  1 1 
       18 51205 4 1 11 PRO HB3  H -15.857   9.870   3.838 1.00 . D D . 11 PRO HB3  1 1 
       18 51206 4 1 11 PRO HD2  H -15.918  13.616   2.978 1.00 . D D . 11 PRO HD2  1 1 
       18 51207 4 1 11 PRO HD3  H -16.929  13.864   4.396 1.00 . D D . 11 PRO HD3  1 1 
       18 51208 4 1 11 PRO HG2  H -17.714  11.723   3.056 1.00 . D D . 11 PRO HG2  1 1 
       18 51209 4 1 11 PRO HG3  H -17.425  11.599   4.781 1.00 . D D . 11 PRO HG3  1 1 
       18 51210 4 1 11 PRO N    N -15.037  12.915   4.615 1.00 . D D . 11 PRO N    1 1 
       18 51211 4 1 11 PRO O    O -12.588  10.316   4.624 1.00 . D D . 11 PRO O    1 1 
       18 51212 4 1 12 THR C    C -10.210  12.220   3.550 1.00 . D D . 12 THR C    1 1 
       18 51213 4 1 12 THR CA   C -11.255  11.599   2.727 1.00 . D D . 12 THR CA   1 1 
       18 51214 4 1 12 THR CB   C -11.000  12.093   1.321 1.00 . D D . 12 THR CB   1 1 
       18 51215 4 1 12 THR CG2  C  -9.668  11.628   0.877 1.00 . D D . 12 THR CG2  1 1 
       18 51216 4 1 12 THR H    H -13.181  12.578   2.555 1.00 . D D . 12 THR H    1 1 
       18 51217 4 1 12 THR HA   H -11.137  10.525   2.697 1.00 . D D . 12 THR HA   1 1 
       18 51218 4 1 12 THR HB   H -11.047  13.203   1.289 1.00 . D D . 12 THR HB   1 1 
       18 51219 4 1 12 THR HG1  H -12.642  12.143   0.370 1.00 . D D . 12 THR HG1  1 1 
       18 51220 4 1 12 THR HG21 H  -9.716  10.577   0.520 1.00 . D D . 12 THR HG21 1 1 
       18 51221 4 1 12 THR HG22 H  -8.791  11.838   1.527 1.00 . D D . 12 THR HG22 1 1 
       18 51222 4 1 12 THR HG23 H  -9.505  12.237  -0.038 1.00 . D D . 12 THR HG23 1 1 
       18 51223 4 1 12 THR N    N -12.665  11.904   3.077 1.00 . D D . 12 THR N    1 1 
       18 51224 4 1 12 THR O    O -10.060  13.423   3.528 1.00 . D D . 12 THR O    1 1 
       18 51225 4 1 12 THR OG1  O -11.925  11.513   0.470 1.00 . D D . 12 THR OG1  1 1 
       18 51226 4 1 13 LYS C    C  -7.033  11.305   4.886 1.00 . D D . 13 LYS C    1 1 
       18 51227 4 1 13 LYS CA   C  -8.384  11.946   5.210 1.00 . D D . 13 LYS CA   1 1 
       18 51228 4 1 13 LYS CB   C  -8.702  11.554   6.664 1.00 . D D . 13 LYS CB   1 1 
       18 51229 4 1 13 LYS CD   C -10.109  12.228   8.625 1.00 . D D . 13 LYS CD   1 1 
       18 51230 4 1 13 LYS CE   C -11.242  13.153   8.960 1.00 . D D . 13 LYS CE   1 1 
       18 51231 4 1 13 LYS CG   C  -9.927  12.353   7.138 1.00 . D D . 13 LYS CG   1 1 
       18 51232 4 1 13 LYS H    H  -9.545  10.440   4.323 1.00 . D D . 13 LYS H    1 1 
       18 51233 4 1 13 LYS HA   H  -8.314  13.021   5.142 1.00 . D D . 13 LYS HA   1 1 
       18 51234 4 1 13 LYS HB2  H  -8.852  10.486   6.930 1.00 . D D . 13 LYS HB2  1 1 
       18 51235 4 1 13 LYS HB3  H  -7.859  12.007   7.230 1.00 . D D . 13 LYS HB3  1 1 
       18 51236 4 1 13 LYS HD2  H -10.416  11.223   8.985 1.00 . D D . 13 LYS HD2  1 1 
       18 51237 4 1 13 LYS HD3  H  -9.184  12.411   9.211 1.00 . D D . 13 LYS HD3  1 1 
       18 51238 4 1 13 LYS HE2  H -11.340  13.081  10.064 1.00 . D D . 13 LYS HE2  1 1 
       18 51239 4 1 13 LYS HE3  H -10.961  14.197   8.703 1.00 . D D . 13 LYS HE3  1 1 
       18 51240 4 1 13 LYS HG2  H  -9.793  13.415   6.841 1.00 . D D . 13 LYS HG2  1 1 
       18 51241 4 1 13 LYS HG3  H -10.843  11.913   6.689 1.00 . D D . 13 LYS HG3  1 1 
       18 51242 4 1 13 LYS HZ1  H -12.592  13.016   7.343 1.00 . D D . 13 LYS HZ1  1 1 
       18 51243 4 1 13 LYS HZ2  H -13.325  13.091   8.898 1.00 . D D . 13 LYS HZ2  1 1 
       18 51244 4 1 13 LYS HZ3  H -12.563  11.707   8.234 1.00 . D D . 13 LYS HZ3  1 1 
       18 51245 4 1 13 LYS N    N  -9.419  11.429   4.333 1.00 . D D . 13 LYS N    1 1 
       18 51246 4 1 13 LYS NZ   N -12.519  12.741   8.344 1.00 . D D . 13 LYS NZ   1 1 
       18 51247 4 1 13 LYS O    O  -6.802  10.101   4.916 1.00 . D D . 13 LYS O    1 1 
       18 51248 4 1 14 VAL C    C  -3.661  12.506   4.689 1.00 . D D . 14 VAL C    1 1 
       18 51249 4 1 14 VAL CA   C  -4.722  11.741   3.963 1.00 . D D . 14 VAL CA   1 1 
       18 51250 4 1 14 VAL CB   C  -4.658  12.176   2.474 1.00 . D D . 14 VAL CB   1 1 
       18 51251 4 1 14 VAL CG1  C  -3.311  11.915   1.810 1.00 . D D . 14 VAL CG1  1 1 
       18 51252 4 1 14 VAL CG2  C  -5.771  11.437   1.673 1.00 . D D . 14 VAL CG2  1 1 
       18 51253 4 1 14 VAL H    H  -6.042  13.060   4.685 1.00 . D D . 14 VAL H    1 1 
       18 51254 4 1 14 VAL HA   H  -4.549  10.690   4.145 1.00 . D D . 14 VAL HA   1 1 
       18 51255 4 1 14 VAL HB   H  -4.946  13.245   2.402 1.00 . D D . 14 VAL HB   1 1 
       18 51256 4 1 14 VAL HG11 H  -2.528  12.400   2.431 1.00 . D D . 14 VAL HG11 1 1 
       18 51257 4 1 14 VAL HG12 H  -3.242  12.336   0.785 1.00 . D D . 14 VAL HG12 1 1 
       18 51258 4 1 14 VAL HG13 H  -3.006  10.848   1.750 1.00 . D D . 14 VAL HG13 1 1 
       18 51259 4 1 14 VAL HG21 H  -6.725  11.600   2.218 1.00 . D D . 14 VAL HG21 1 1 
       18 51260 4 1 14 VAL HG22 H  -5.489  10.363   1.733 1.00 . D D . 14 VAL HG22 1 1 
       18 51261 4 1 14 VAL HG23 H  -5.883  11.798   0.628 1.00 . D D . 14 VAL HG23 1 1 
       18 51262 4 1 14 VAL N    N  -5.978  12.066   4.640 1.00 . D D . 14 VAL N    1 1 
       18 51263 4 1 14 VAL O    O  -3.793  13.651   5.072 1.00 . D D . 14 VAL O    1 1 
       18 51264 4 1 15 LYS C    C  -0.247  11.600   4.785 1.00 . D D . 15 LYS C    1 1 
       18 51265 4 1 15 LYS CA   C  -1.327  12.384   5.419 1.00 . D D . 15 LYS CA   1 1 
       18 51266 4 1 15 LYS CB   C  -1.056  12.232   6.984 1.00 . D D . 15 LYS CB   1 1 
       18 51267 4 1 15 LYS CD   C   0.030  13.229   9.007 1.00 . D D . 15 LYS CD   1 1 
       18 51268 4 1 15 LYS CE   C  -0.043  11.908   9.864 1.00 . D D . 15 LYS CE   1 1 
       18 51269 4 1 15 LYS CG   C   0.179  12.888   7.543 1.00 . D D . 15 LYS CG   1 1 
       18 51270 4 1 15 LYS H    H  -2.509  10.837   4.688 1.00 . D D . 15 LYS H    1 1 
       18 51271 4 1 15 LYS HA   H  -1.282  13.408   5.083 1.00 . D D . 15 LYS HA   1 1 
       18 51272 4 1 15 LYS HB2  H  -1.950  12.690   7.458 1.00 . D D . 15 LYS HB2  1 1 
       18 51273 4 1 15 LYS HB3  H  -1.160  11.168   7.286 1.00 . D D . 15 LYS HB3  1 1 
       18 51274 4 1 15 LYS HD2  H   1.012  13.711   9.199 1.00 . D D . 15 LYS HD2  1 1 
       18 51275 4 1 15 LYS HD3  H  -0.865  13.850   9.229 1.00 . D D . 15 LYS HD3  1 1 
       18 51276 4 1 15 LYS HE2  H  -0.975  11.322   9.711 1.00 . D D . 15 LYS HE2  1 1 
       18 51277 4 1 15 LYS HE3  H   0.779  11.206   9.608 1.00 . D D . 15 LYS HE3  1 1 
       18 51278 4 1 15 LYS HG2  H   1.022  12.202   7.311 1.00 . D D . 15 LYS HG2  1 1 
       18 51279 4 1 15 LYS HG3  H   0.340  13.763   6.879 1.00 . D D . 15 LYS HG3  1 1 
       18 51280 4 1 15 LYS HZ1  H   1.009  12.607  11.396 1.00 . D D . 15 LYS HZ1  1 1 
       18 51281 4 1 15 LYS HZ2  H   0.144  11.162  11.702 1.00 . D D . 15 LYS HZ2  1 1 
       18 51282 4 1 15 LYS HZ3  H  -0.701  12.633  11.619 1.00 . D D . 15 LYS HZ3  1 1 
       18 51283 4 1 15 LYS N    N  -2.512  11.802   4.941 1.00 . D D . 15 LYS N    1 1 
       18 51284 4 1 15 LYS NZ   N   0.112  12.100  11.253 1.00 . D D . 15 LYS NZ   1 1 
       18 51285 4 1 15 LYS O    O  -0.132  10.371   4.890 1.00 . D D . 15 LYS O    1 1 
       18 51286 4 1 16 VAL C    C   2.891  12.491   4.276 1.00 . D D . 16 VAL C    1 1 
       18 51287 4 1 16 VAL CA   C   1.790  11.865   3.416 1.00 . D D . 16 VAL CA   1 1 
       18 51288 4 1 16 VAL CB   C   2.031  12.264   1.954 1.00 . D D . 16 VAL CB   1 1 
       18 51289 4 1 16 VAL CG1  C   3.306  11.692   1.315 1.00 . D D . 16 VAL CG1  1 1 
       18 51290 4 1 16 VAL CG2  C   0.721  11.834   1.221 1.00 . D D . 16 VAL CG2  1 1 
       18 51291 4 1 16 VAL H    H   0.398  13.352   3.900 1.00 . D D . 16 VAL H    1 1 
       18 51292 4 1 16 VAL HA   H   2.009  10.833   3.649 1.00 . D D . 16 VAL HA   1 1 
       18 51293 4 1 16 VAL HB   H   2.123  13.371   1.909 1.00 . D D . 16 VAL HB   1 1 
       18 51294 4 1 16 VAL HG11 H   3.534  12.276   0.399 1.00 . D D . 16 VAL HG11 1 1 
       18 51295 4 1 16 VAL HG12 H   3.219  10.636   0.983 1.00 . D D . 16 VAL HG12 1 1 
       18 51296 4 1 16 VAL HG13 H   4.201  11.724   1.972 1.00 . D D . 16 VAL HG13 1 1 
       18 51297 4 1 16 VAL HG21 H   0.750  12.333   0.229 1.00 . D D . 16 VAL HG21 1 1 
       18 51298 4 1 16 VAL HG22 H  -0.257  12.098   1.678 1.00 . D D . 16 VAL HG22 1 1 
       18 51299 4 1 16 VAL HG23 H   0.758  10.755   0.962 1.00 . D D . 16 VAL HG23 1 1 
       18 51300 4 1 16 VAL N    N   0.545  12.370   3.992 1.00 . D D . 16 VAL N    1 1 
       18 51301 4 1 16 VAL O    O   2.699  13.562   4.829 1.00 . D D . 16 VAL O    1 1 
       18 51302 4 1 17 LYS C    C   6.503  11.820   4.414 1.00 . D D . 17 LYS C    1 1 
       18 51303 4 1 17 LYS CA   C   5.220  12.397   4.977 1.00 . D D . 17 LYS CA   1 1 
       18 51304 4 1 17 LYS CB   C   5.147  12.555   6.569 1.00 . D D . 17 LYS CB   1 1 
       18 51305 4 1 17 LYS CD   C   4.932  11.648   8.957 1.00 . D D . 17 LYS CD   1 1 
       18 51306 4 1 17 LYS CE   C   4.123  10.640   9.833 1.00 . D D . 17 LYS CE   1 1 
       18 51307 4 1 17 LYS CG   C   4.723  11.334   7.457 1.00 . D D . 17 LYS CG   1 1 
       18 51308 4 1 17 LYS H    H   4.157  10.844   4.222 1.00 . D D . 17 LYS H    1 1 
       18 51309 4 1 17 LYS HA   H   5.254  13.391   4.557 1.00 . D D . 17 LYS HA   1 1 
       18 51310 4 1 17 LYS HB2  H   6.139  12.905   6.927 1.00 . D D . 17 LYS HB2  1 1 
       18 51311 4 1 17 LYS HB3  H   4.380  13.337   6.749 1.00 . D D . 17 LYS HB3  1 1 
       18 51312 4 1 17 LYS HD2  H   5.995  11.712   9.276 1.00 . D D . 17 LYS HD2  1 1 
       18 51313 4 1 17 LYS HD3  H   4.493  12.629   9.239 1.00 . D D . 17 LYS HD3  1 1 
       18 51314 4 1 17 LYS HE2  H   3.021  10.724   9.720 1.00 . D D . 17 LYS HE2  1 1 
       18 51315 4 1 17 LYS HE3  H   4.531   9.646   9.547 1.00 . D D . 17 LYS HE3  1 1 
       18 51316 4 1 17 LYS HG2  H   3.654  11.112   7.248 1.00 . D D . 17 LYS HG2  1 1 
       18 51317 4 1 17 LYS HG3  H   5.265  10.411   7.158 1.00 . D D . 17 LYS HG3  1 1 
       18 51318 4 1 17 LYS HZ1  H   3.562  10.302  11.773 1.00 . D D . 17 LYS HZ1  1 1 
       18 51319 4 1 17 LYS HZ2  H   4.339  11.753  11.598 1.00 . D D . 17 LYS HZ2  1 1 
       18 51320 4 1 17 LYS HZ3  H   5.190  10.248  11.639 1.00 . D D . 17 LYS HZ3  1 1 
       18 51321 4 1 17 LYS N    N   4.022  11.805   4.451 1.00 . D D . 17 LYS N    1 1 
       18 51322 4 1 17 LYS NZ   N   4.357  10.761  11.284 1.00 . D D . 17 LYS NZ   1 1 
       18 51323 4 1 17 LYS O    O   6.591  10.614   4.162 1.00 . D D . 17 LYS O    1 1 
       18 51324 4 1 18 VAL C    C  10.077  12.630   4.645 1.00 . D D . 18 VAL C    1 1 
       18 51325 4 1 18 VAL CA   C   8.956  12.233   3.679 1.00 . D D . 18 VAL CA   1 1 
       18 51326 4 1 18 VAL CB   C   9.202  12.673   2.252 1.00 . D D . 18 VAL CB   1 1 
       18 51327 4 1 18 VAL CG1  C  10.533  12.140   1.840 1.00 . D D . 18 VAL CG1  1 1 
       18 51328 4 1 18 VAL CG2  C   8.073  12.249   1.334 1.00 . D D . 18 VAL CG2  1 1 
       18 51329 4 1 18 VAL H    H   7.475  13.547   4.637 1.00 . D D . 18 VAL H    1 1 
       18 51330 4 1 18 VAL HA   H   9.075  11.164   3.589 1.00 . D D . 18 VAL HA   1 1 
       18 51331 4 1 18 VAL HB   H   9.268  13.782   2.281 1.00 . D D . 18 VAL HB   1 1 
       18 51332 4 1 18 VAL HG11 H  10.659  12.119   0.737 1.00 . D D . 18 VAL HG11 1 1 
       18 51333 4 1 18 VAL HG12 H  10.546  11.118   2.278 1.00 . D D . 18 VAL HG12 1 1 
       18 51334 4 1 18 VAL HG13 H  11.341  12.786   2.248 1.00 . D D . 18 VAL HG13 1 1 
       18 51335 4 1 18 VAL HG21 H   7.834  11.202   1.619 1.00 . D D . 18 VAL HG21 1 1 
       18 51336 4 1 18 VAL HG22 H   8.200  12.311   0.232 1.00 . D D . 18 VAL HG22 1 1 
       18 51337 4 1 18 VAL HG23 H   7.181  12.895   1.475 1.00 . D D . 18 VAL HG23 1 1 
       18 51338 4 1 18 VAL N    N   7.564  12.629   4.259 1.00 . D D . 18 VAL N    1 1 
       18 51339 4 1 18 VAL O    O  10.160  13.773   5.109 1.00 . D D . 18 VAL O    1 1 
       18 51340 4 1 19 LYS C    C  13.332  11.877   5.308 1.00 . D D . 19 LYS C    1 1 
       18 51341 4 1 19 LYS CA   C  12.025  11.970   6.011 1.00 . D D . 19 LYS CA   1 1 
       18 51342 4 1 19 LYS CB   C  11.889  11.057   7.246 1.00 . D D . 19 LYS CB   1 1 
       18 51343 4 1 19 LYS CD   C  12.929  12.363   9.180 1.00 . D D . 19 LYS CD   1 1 
       18 51344 4 1 19 LYS CE   C  14.016  12.263  10.290 1.00 . D D . 19 LYS CE   1 1 
       18 51345 4 1 19 LYS CG   C  12.991  11.163   8.281 1.00 . D D . 19 LYS CG   1 1 
       18 51346 4 1 19 LYS H    H  10.906  10.761   4.685 1.00 . D D . 19 LYS H    1 1 
       18 51347 4 1 19 LYS HA   H  12.013  13.005   6.319 1.00 . D D . 19 LYS HA   1 1 
       18 51348 4 1 19 LYS HB2  H  10.924  11.233   7.766 1.00 . D D . 19 LYS HB2  1 1 
       18 51349 4 1 19 LYS HB3  H  11.945   9.988   6.948 1.00 . D D . 19 LYS HB3  1 1 
       18 51350 4 1 19 LYS HD2  H  13.242  13.301   8.674 1.00 . D D . 19 LYS HD2  1 1 
       18 51351 4 1 19 LYS HD3  H  11.887  12.447   9.555 1.00 . D D . 19 LYS HD3  1 1 
       18 51352 4 1 19 LYS HE2  H  13.893  11.262  10.755 1.00 . D D . 19 LYS HE2  1 1 
       18 51353 4 1 19 LYS HE3  H  15.036  12.169   9.859 1.00 . D D . 19 LYS HE3  1 1 
       18 51354 4 1 19 LYS HG2  H  13.040  10.196   8.826 1.00 . D D . 19 LYS HG2  1 1 
       18 51355 4 1 19 LYS HG3  H  13.861  11.225   7.594 1.00 . D D . 19 LYS HG3  1 1 
       18 51356 4 1 19 LYS HZ1  H  13.086  13.210  11.810 1.00 . D D . 19 LYS HZ1  1 1 
       18 51357 4 1 19 LYS HZ2  H  14.051  14.276  10.732 1.00 . D D . 19 LYS HZ2  1 1 
       18 51358 4 1 19 LYS HZ3  H  14.640  13.261  11.959 1.00 . D D . 19 LYS HZ3  1 1 
       18 51359 4 1 19 LYS N    N  10.933  11.693   5.038 1.00 . D D . 19 LYS N    1 1 
       18 51360 4 1 19 LYS NZ   N  13.923  13.361  11.211 1.00 . D D . 19 LYS NZ   1 1 
       18 51361 4 1 19 LYS O    O  13.641  10.826   4.805 1.00 . D D . 19 LYS O    1 1 
       18 51362 4 1 20 VAL C    C  16.336  13.468   5.579 1.00 . D D . 20 VAL C    1 1 
       18 51363 4 1 20 VAL CA   C  15.361  13.115   4.478 1.00 . D D . 20 VAL CA   1 1 
       18 51364 4 1 20 VAL CB   C  15.398  14.211   3.464 1.00 . D D . 20 VAL CB   1 1 
       18 51365 4 1 20 VAL CG1  C  16.705  14.565   2.825 1.00 . D D . 20 VAL CG1  1 1 
       18 51366 4 1 20 VAL CG2  C  14.333  13.817   2.423 1.00 . D D . 20 VAL CG2  1 1 
       18 51367 4 1 20 VAL H    H  13.790  13.782   5.707 1.00 . D D . 20 VAL H    1 1 
       18 51368 4 1 20 VAL HA   H  15.726  12.246   3.951 1.00 . D D . 20 VAL HA   1 1 
       18 51369 4 1 20 VAL HB   H  14.996  15.157   3.887 1.00 . D D . 20 VAL HB   1 1 
       18 51370 4 1 20 VAL HG11 H  16.539  15.345   2.051 1.00 . D D . 20 VAL HG11 1 1 
       18 51371 4 1 20 VAL HG12 H  17.314  13.760   2.359 1.00 . D D . 20 VAL HG12 1 1 
       18 51372 4 1 20 VAL HG13 H  17.407  15.056   3.532 1.00 . D D . 20 VAL HG13 1 1 
       18 51373 4 1 20 VAL HG21 H  13.307  13.613   2.798 1.00 . D D . 20 VAL HG21 1 1 
       18 51374 4 1 20 VAL HG22 H  14.681  12.876   1.946 1.00 . D D . 20 VAL HG22 1 1 
       18 51375 4 1 20 VAL HG23 H  14.349  14.633   1.671 1.00 . D D . 20 VAL HG23 1 1 
       18 51376 4 1 20 VAL N    N  14.078  12.996   5.167 1.00 . D D . 20 VAL N    1 1 
       18 51377 4 1 20 VAL O    O  16.143  14.478   6.242 1.00 . D D . 20 VAL O    1 1 
       18 51378 4 1 21 NH2 HN1  H  18.020  12.960   6.578 1.00 . D D . 21 NH2 HN1  1 1 
       18 51379 4 1 21 NH2 HN2  H  17.711  11.922   5.242 1.00 . D D . 21 NH2 HN2  1 1 
       18 51380 4 1 21 NH2 N    N  17.475  12.740   5.768 1.00 . D D . 21 NH2 N    1 1 
       18 51381 5 1  1 VAL C    C -13.577 -12.804   0.548 1.00 . E E .  1 VAL C    1 1 
       18 51382 5 1  1 VAL CA   C -14.875 -12.184   0.872 1.00 . E E .  1 VAL CA   1 1 
       18 51383 5 1  1 VAL CB   C -14.768 -11.502   2.304 1.00 . E E .  1 VAL CB   1 1 
       18 51384 5 1  1 VAL CG1  C -13.671 -10.376   2.314 1.00 . E E .  1 VAL CG1  1 1 
       18 51385 5 1  1 VAL CG2  C -16.176 -10.990   2.641 1.00 . E E .  1 VAL CG2  1 1 
       18 51386 5 1  1 VAL H1   H -15.980 -13.908   1.409 1.00 . E E .  1 VAL H1   1 1 
       18 51387 5 1  1 VAL H2   H -15.923 -13.551  -0.266 1.00 . E E .  1 VAL H2   1 1 
       18 51388 5 1  1 VAL H3   H -16.939 -12.771   0.817 1.00 . E E .  1 VAL H3   1 1 
       18 51389 5 1  1 VAL HA   H -15.050 -11.335   0.229 1.00 . E E .  1 VAL HA   1 1 
       18 51390 5 1  1 VAL HB   H -14.442 -12.282   3.025 1.00 . E E .  1 VAL HB   1 1 
       18 51391 5 1  1 VAL HG11 H -12.637 -10.770   2.414 1.00 . E E .  1 VAL HG11 1 1 
       18 51392 5 1  1 VAL HG12 H -13.896  -9.844   3.263 1.00 . E E .  1 VAL HG12 1 1 
       18 51393 5 1  1 VAL HG13 H -13.729  -9.677   1.451 1.00 . E E .  1 VAL HG13 1 1 
       18 51394 5 1  1 VAL HG21 H -16.056 -10.609   3.676 1.00 . E E .  1 VAL HG21 1 1 
       18 51395 5 1  1 VAL HG22 H -16.947 -11.790   2.664 1.00 . E E .  1 VAL HG22 1 1 
       18 51396 5 1  1 VAL HG23 H -16.509 -10.235   1.896 1.00 . E E .  1 VAL HG23 1 1 
       18 51397 5 1  1 VAL N    N -15.980 -13.153   0.693 1.00 . E E .  1 VAL N    1 1 
       18 51398 5 1  1 VAL O    O -13.180 -13.866   1.098 1.00 . E E .  1 VAL O    1 1 
       18 51399 5 1  2 LYS C    C -10.442 -11.739  -0.873 1.00 . E E .  2 LYS C    1 1 
       18 51400 5 1  2 LYS CA   C -11.615 -12.625  -1.054 1.00 . E E .  2 LYS CA   1 1 
       18 51401 5 1  2 LYS CB   C -12.000 -12.707  -2.605 1.00 . E E .  2 LYS CB   1 1 
       18 51402 5 1  2 LYS CD   C -13.413 -13.728  -4.493 1.00 . E E .  2 LYS CD   1 1 
       18 51403 5 1  2 LYS CE   C -14.785 -14.420  -4.735 1.00 . E E .  2 LYS CE   1 1 
       18 51404 5 1  2 LYS CG   C -13.355 -13.363  -2.996 1.00 . E E .  2 LYS CG   1 1 
       18 51405 5 1  2 LYS H    H -13.123 -11.211  -0.531 1.00 . E E .  2 LYS H    1 1 
       18 51406 5 1  2 LYS HA   H -11.352 -13.586  -0.636 1.00 . E E .  2 LYS HA   1 1 
       18 51407 5 1  2 LYS HB2  H -11.986 -11.716  -3.106 1.00 . E E .  2 LYS HB2  1 1 
       18 51408 5 1  2 LYS HB3  H -11.294 -13.387  -3.130 1.00 . E E .  2 LYS HB3  1 1 
       18 51409 5 1  2 LYS HD2  H -13.209 -12.879  -5.180 1.00 . E E .  2 LYS HD2  1 1 
       18 51410 5 1  2 LYS HD3  H -12.545 -14.388  -4.707 1.00 . E E .  2 LYS HD3  1 1 
       18 51411 5 1  2 LYS HE2  H -14.803 -15.391  -4.195 1.00 . E E .  2 LYS HE2  1 1 
       18 51412 5 1  2 LYS HE3  H -15.597 -13.709  -4.473 1.00 . E E .  2 LYS HE3  1 1 
       18 51413 5 1  2 LYS HG2  H -13.133 -14.307  -2.454 1.00 . E E .  2 LYS HG2  1 1 
       18 51414 5 1  2 LYS HG3  H -14.208 -12.763  -2.614 1.00 . E E .  2 LYS HG3  1 1 
       18 51415 5 1  2 LYS HZ1  H -14.796 -13.914  -6.816 1.00 . E E .  2 LYS HZ1  1 1 
       18 51416 5 1  2 LYS HZ2  H -15.596 -15.380  -6.437 1.00 . E E .  2 LYS HZ2  1 1 
       18 51417 5 1  2 LYS HZ3  H -13.872 -15.169  -6.350 1.00 . E E .  2 LYS HZ3  1 1 
       18 51418 5 1  2 LYS N    N -12.829 -12.146  -0.348 1.00 . E E .  2 LYS N    1 1 
       18 51419 5 1  2 LYS NZ   N -14.808 -14.746  -6.192 1.00 . E E .  2 LYS NZ   1 1 
       18 51420 5 1  2 LYS O    O -10.527 -10.613  -1.286 1.00 . E E .  2 LYS O    1 1 
       18 51421 5 1  3 VAL C    C  -7.165 -12.509  -1.223 1.00 . E E .  3 VAL C    1 1 
       18 51422 5 1  3 VAL CA   C  -8.013 -11.671  -0.332 1.00 . E E .  3 VAL CA   1 1 
       18 51423 5 1  3 VAL CB   C  -7.514 -11.603   1.082 1.00 . E E .  3 VAL CB   1 1 
       18 51424 5 1  3 VAL CG1  C  -5.990 -11.190   1.248 1.00 . E E .  3 VAL CG1  1 1 
       18 51425 5 1  3 VAL CG2  C  -8.430 -10.545   1.756 1.00 . E E .  3 VAL CG2  1 1 
       18 51426 5 1  3 VAL H    H  -9.412 -13.243  -0.196 1.00 . E E .  3 VAL H    1 1 
       18 51427 5 1  3 VAL HA   H  -8.016 -10.636  -0.639 1.00 . E E .  3 VAL HA   1 1 
       18 51428 5 1  3 VAL HB   H  -7.696 -12.540   1.651 1.00 . E E .  3 VAL HB   1 1 
       18 51429 5 1  3 VAL HG11 H  -5.796 -10.202   0.779 1.00 . E E .  3 VAL HG11 1 1 
       18 51430 5 1  3 VAL HG12 H  -5.258 -11.973   0.952 1.00 . E E .  3 VAL HG12 1 1 
       18 51431 5 1  3 VAL HG13 H  -5.790 -10.909   2.304 1.00 . E E .  3 VAL HG13 1 1 
       18 51432 5 1  3 VAL HG21 H  -9.496 -10.844   1.846 1.00 . E E .  3 VAL HG21 1 1 
       18 51433 5 1  3 VAL HG22 H  -8.424  -9.685   1.052 1.00 . E E .  3 VAL HG22 1 1 
       18 51434 5 1  3 VAL HG23 H  -8.060 -10.143   2.724 1.00 . E E .  3 VAL HG23 1 1 
       18 51435 5 1  3 VAL N    N  -9.343 -12.299  -0.506 1.00 . E E .  3 VAL N    1 1 
       18 51436 5 1  3 VAL O    O  -7.015 -13.714  -1.123 1.00 . E E .  3 VAL O    1 1 
       18 51437 5 1  4 LYS C    C  -4.409 -11.685  -3.519 1.00 . E E .  4 LYS C    1 1 
       18 51438 5 1  4 LYS CA   C  -5.698 -12.516  -3.225 1.00 . E E .  4 LYS CA   1 1 
       18 51439 5 1  4 LYS CB   C  -6.362 -12.723  -4.568 1.00 . E E .  4 LYS CB   1 1 
       18 51440 5 1  4 LYS CD   C  -8.266 -13.361  -6.045 1.00 . E E .  4 LYS CD   1 1 
       18 51441 5 1  4 LYS CE   C  -9.536 -14.164  -6.209 1.00 . E E .  4 LYS CE   1 1 
       18 51442 5 1  4 LYS CG   C  -7.776 -13.165  -4.570 1.00 . E E .  4 LYS CG   1 1 
       18 51443 5 1  4 LYS H    H  -6.510 -10.863  -2.301 1.00 . E E .  4 LYS H    1 1 
       18 51444 5 1  4 LYS HA   H  -5.319 -13.492  -2.960 1.00 . E E .  4 LYS HA   1 1 
       18 51445 5 1  4 LYS HB2  H  -6.457 -11.772  -5.135 1.00 . E E .  4 LYS HB2  1 1 
       18 51446 5 1  4 LYS HB3  H  -5.746 -13.382  -5.217 1.00 . E E .  4 LYS HB3  1 1 
       18 51447 5 1  4 LYS HD2  H  -8.488 -12.322  -6.373 1.00 . E E .  4 LYS HD2  1 1 
       18 51448 5 1  4 LYS HD3  H  -7.462 -13.790  -6.681 1.00 . E E .  4 LYS HD3  1 1 
       18 51449 5 1  4 LYS HE2  H  -9.389 -15.129  -5.678 1.00 . E E .  4 LYS HE2  1 1 
       18 51450 5 1  4 LYS HE3  H -10.472 -13.740  -5.787 1.00 . E E .  4 LYS HE3  1 1 
       18 51451 5 1  4 LYS HG2  H  -7.907 -14.192  -4.167 1.00 . E E .  4 LYS HG2  1 1 
       18 51452 5 1  4 LYS HG3  H  -8.436 -12.540  -3.932 1.00 . E E .  4 LYS HG3  1 1 
       18 51453 5 1  4 LYS HZ1  H  -9.185 -15.268  -7.891 1.00 . E E .  4 LYS HZ1  1 1 
       18 51454 5 1  4 LYS HZ2  H  -9.466 -13.618  -8.237 1.00 . E E .  4 LYS HZ2  1 1 
       18 51455 5 1  4 LYS HZ3  H -10.709 -14.750  -7.787 1.00 . E E .  4 LYS HZ3  1 1 
       18 51456 5 1  4 LYS N    N  -6.522 -11.857  -2.215 1.00 . E E .  4 LYS N    1 1 
       18 51457 5 1  4 LYS NZ   N  -9.734 -14.422  -7.635 1.00 . E E .  4 LYS NZ   1 1 
       18 51458 5 1  4 LYS O    O  -4.468 -10.441  -3.507 1.00 . E E .  4 LYS O    1 1 
       18 51459 5 1  5 VAL C    C  -1.099 -12.408  -4.339 1.00 . E E .  5 VAL C    1 1 
       18 51460 5 1  5 VAL CA   C  -2.039 -11.685  -3.459 1.00 . E E .  5 VAL CA   1 1 
       18 51461 5 1  5 VAL CB   C  -1.528 -11.566  -2.039 1.00 . E E .  5 VAL CB   1 1 
       18 51462 5 1  5 VAL CG1  C  -0.082 -11.044  -2.007 1.00 . E E .  5 VAL CG1  1 1 
       18 51463 5 1  5 VAL CG2  C  -2.353 -10.550  -1.209 1.00 . E E .  5 VAL CG2  1 1 
       18 51464 5 1  5 VAL H    H  -3.236 -13.379  -3.461 1.00 . E E .  5 VAL H    1 1 
       18 51465 5 1  5 VAL HA   H  -2.138 -10.695  -3.879 1.00 . E E .  5 VAL HA   1 1 
       18 51466 5 1  5 VAL HB   H  -1.427 -12.541  -1.519 1.00 . E E .  5 VAL HB   1 1 
       18 51467 5 1  5 VAL HG11 H   0.623 -11.833  -2.342 1.00 . E E .  5 VAL HG11 1 1 
       18 51468 5 1  5 VAL HG12 H   0.144 -10.707  -0.973 1.00 . E E .  5 VAL HG12 1 1 
       18 51469 5 1  5 VAL HG13 H   0.018 -10.179  -2.697 1.00 . E E .  5 VAL HG13 1 1 
       18 51470 5 1  5 VAL HG21 H  -3.308 -11.012  -0.878 1.00 . E E .  5 VAL HG21 1 1 
       18 51471 5 1  5 VAL HG22 H  -2.674  -9.602  -1.692 1.00 . E E .  5 VAL HG22 1 1 
       18 51472 5 1  5 VAL HG23 H  -1.705 -10.171  -0.390 1.00 . E E .  5 VAL HG23 1 1 
       18 51473 5 1  5 VAL N    N  -3.272 -12.382  -3.465 1.00 . E E .  5 VAL N    1 1 
       18 51474 5 1  5 VAL O    O  -0.982 -13.609  -4.334 1.00 . E E .  5 VAL O    1 1 
       18 51475 5 1  6 LYS C    C   1.826 -11.622  -6.399 1.00 . E E .  6 LYS C    1 1 
       18 51476 5 1  6 LYS CA   C   0.474 -12.261  -6.248 1.00 . E E .  6 LYS CA   1 1 
       18 51477 5 1  6 LYS CB   C  -0.102 -12.140  -7.729 1.00 . E E .  6 LYS CB   1 1 
       18 51478 5 1  6 LYS CD   C   0.127 -12.615 -10.212 1.00 . E E .  6 LYS CD   1 1 
       18 51479 5 1  6 LYS CE   C   0.588 -13.588 -11.283 1.00 . E E .  6 LYS CE   1 1 
       18 51480 5 1  6 LYS CG   C   0.791 -12.819  -8.815 1.00 . E E .  6 LYS CG   1 1 
       18 51481 5 1  6 LYS H    H  -0.366 -10.696  -5.122 1.00 . E E .  6 LYS H    1 1 
       18 51482 5 1  6 LYS HA   H   0.726 -13.276  -5.979 1.00 . E E .  6 LYS HA   1 1 
       18 51483 5 1  6 LYS HB2  H  -1.133 -12.555  -7.737 1.00 . E E .  6 LYS HB2  1 1 
       18 51484 5 1  6 LYS HB3  H  -0.141 -11.121  -8.171 1.00 . E E .  6 LYS HB3  1 1 
       18 51485 5 1  6 LYS HD2  H  -0.953 -12.782 -10.016 1.00 . E E .  6 LYS HD2  1 1 
       18 51486 5 1  6 LYS HD3  H   0.319 -11.579 -10.565 1.00 . E E .  6 LYS HD3  1 1 
       18 51487 5 1  6 LYS HE2  H   1.684 -13.728 -11.397 1.00 . E E .  6 LYS HE2  1 1 
       18 51488 5 1  6 LYS HE3  H   0.164 -14.553 -10.930 1.00 . E E .  6 LYS HE3  1 1 
       18 51489 5 1  6 LYS HG2  H   1.800 -12.353  -8.809 1.00 . E E .  6 LYS HG2  1 1 
       18 51490 5 1  6 LYS HG3  H   0.961 -13.879  -8.526 1.00 . E E .  6 LYS HG3  1 1 
       18 51491 5 1  6 LYS HZ1  H  -1.048 -13.331 -12.608 1.00 . E E .  6 LYS HZ1  1 1 
       18 51492 5 1  6 LYS HZ2  H   0.273 -14.091 -13.341 1.00 . E E .  6 LYS HZ2  1 1 
       18 51493 5 1  6 LYS HZ3  H   0.225 -12.404 -12.944 1.00 . E E .  6 LYS HZ3  1 1 
       18 51494 5 1  6 LYS N    N  -0.271 -11.688  -5.136 1.00 . E E .  6 LYS N    1 1 
       18 51495 5 1  6 LYS NZ   N  -0.009 -13.372 -12.644 1.00 . E E .  6 LYS NZ   1 1 
       18 51496 5 1  6 LYS O    O   1.902 -10.412  -6.447 1.00 . E E .  6 LYS O    1 1 
       18 51497 5 1  7 VAL C    C   5.112 -12.653  -7.828 1.00 . E E .  7 VAL C    1 1 
       18 51498 5 1  7 VAL CA   C   4.253 -12.022  -6.654 1.00 . E E .  7 VAL CA   1 1 
       18 51499 5 1  7 VAL CB   C   5.012 -12.101  -5.327 1.00 . E E .  7 VAL CB   1 1 
       18 51500 5 1  7 VAL CG1  C   4.971 -13.522  -4.667 1.00 . E E .  7 VAL CG1  1 1 
       18 51501 5 1  7 VAL CG2  C   6.486 -11.658  -5.589 1.00 . E E .  7 VAL CG2  1 1 
       18 51502 5 1  7 VAL H    H   2.653 -13.431  -6.432 1.00 . E E .  7 VAL H    1 1 
       18 51503 5 1  7 VAL HA   H   4.146 -10.999  -6.984 1.00 . E E .  7 VAL HA   1 1 
       18 51504 5 1  7 VAL HB   H   4.615 -11.442  -4.525 1.00 . E E .  7 VAL HB   1 1 
       18 51505 5 1  7 VAL HG11 H   3.970 -13.818  -4.284 1.00 . E E .  7 VAL HG11 1 1 
       18 51506 5 1  7 VAL HG12 H   5.654 -13.528  -3.791 1.00 . E E .  7 VAL HG12 1 1 
       18 51507 5 1  7 VAL HG13 H   5.278 -14.262  -5.437 1.00 . E E .  7 VAL HG13 1 1 
       18 51508 5 1  7 VAL HG21 H   6.553 -10.747  -6.220 1.00 . E E .  7 VAL HG21 1 1 
       18 51509 5 1  7 VAL HG22 H   6.929 -12.527  -6.119 1.00 . E E .  7 VAL HG22 1 1 
       18 51510 5 1  7 VAL HG23 H   7.092 -11.382  -4.699 1.00 . E E .  7 VAL HG23 1 1 
       18 51511 5 1  7 VAL N    N   2.869 -12.458  -6.412 1.00 . E E .  7 VAL N    1 1 
       18 51512 5 1  7 VAL O    O   5.255 -13.831  -7.967 1.00 . E E .  7 VAL O    1 1 
       18 51513 5 1  8 LYS C    C   7.725 -11.644  -9.717 1.00 . E E .  8 LYS C    1 1 
       18 51514 5 1  8 LYS CA   C   6.341 -12.178  -9.873 1.00 . E E .  8 LYS CA   1 1 
       18 51515 5 1  8 LYS CB   C   5.682 -11.512 -11.072 1.00 . E E .  8 LYS CB   1 1 
       18 51516 5 1  8 LYS CD   C   3.811 -11.031 -12.561 1.00 . E E .  8 LYS CD   1 1 
       18 51517 5 1  8 LYS CE   C   3.748  -9.470 -12.646 1.00 . E E .  8 LYS CE   1 1 
       18 51518 5 1  8 LYS CG   C   4.126 -11.585 -11.230 1.00 . E E .  8 LYS CG   1 1 
       18 51519 5 1  8 LYS H    H   5.343 -10.796  -8.623 1.00 . E E .  8 LYS H    1 1 
       18 51520 5 1  8 LYS HA   H   6.358 -13.250  -9.998 1.00 . E E .  8 LYS HA   1 1 
       18 51521 5 1  8 LYS HB2  H   5.910 -10.443 -11.268 1.00 . E E .  8 LYS HB2  1 1 
       18 51522 5 1  8 LYS HB3  H   6.047 -11.986 -12.007 1.00 . E E .  8 LYS HB3  1 1 
       18 51523 5 1  8 LYS HD2  H   4.536 -11.372 -13.332 1.00 . E E .  8 LYS HD2  1 1 
       18 51524 5 1  8 LYS HD3  H   2.835 -11.431 -12.909 1.00 . E E .  8 LYS HD3  1 1 
       18 51525 5 1  8 LYS HE2  H   3.067  -8.947 -11.941 1.00 . E E .  8 LYS HE2  1 1 
       18 51526 5 1  8 LYS HE3  H   4.814  -9.185 -12.512 1.00 . E E .  8 LYS HE3  1 1 
       18 51527 5 1  8 LYS HG2  H   4.032 -12.662 -10.970 1.00 . E E .  8 LYS HG2  1 1 
       18 51528 5 1  8 LYS HG3  H   3.497 -11.186 -10.406 1.00 . E E .  8 LYS HG3  1 1 
       18 51529 5 1  8 LYS HZ1  H   2.262  -9.517 -14.062 1.00 . E E .  8 LYS HZ1  1 1 
       18 51530 5 1  8 LYS HZ2  H   3.766  -9.337 -14.789 1.00 . E E .  8 LYS HZ2  1 1 
       18 51531 5 1  8 LYS HZ3  H   2.969  -8.021 -14.007 1.00 . E E .  8 LYS HZ3  1 1 
       18 51532 5 1  8 LYS N    N   5.543 -11.767  -8.734 1.00 . E E .  8 LYS N    1 1 
       18 51533 5 1  8 LYS NZ   N   3.183  -9.039 -13.982 1.00 . E E .  8 LYS NZ   1 1 
       18 51534 5 1  8 LYS O    O   7.991 -10.486  -9.403 1.00 . E E .  8 LYS O    1 1 
       18 51535 5 1  9 VAL C    C  10.872 -12.960 -10.859 1.00 . E E .  9 VAL C    1 1 
       18 51536 5 1  9 VAL CA   C  10.113 -12.261  -9.778 1.00 . E E .  9 VAL CA   1 1 
       18 51537 5 1  9 VAL CB   C  10.733 -12.854  -8.435 1.00 . E E .  9 VAL CB   1 1 
       18 51538 5 1  9 VAL CG1  C  12.179 -12.555  -8.173 1.00 . E E .  9 VAL CG1  1 1 
       18 51539 5 1  9 VAL CG2  C   9.919 -12.209  -7.296 1.00 . E E .  9 VAL CG2  1 1 
       18 51540 5 1  9 VAL H    H   8.482 -13.515 -10.171 1.00 . E E .  9 VAL H    1 1 
       18 51541 5 1  9 VAL HA   H  10.204 -11.191  -9.890 1.00 . E E .  9 VAL HA   1 1 
       18 51542 5 1  9 VAL HB   H  10.578 -13.952  -8.503 1.00 . E E .  9 VAL HB   1 1 
       18 51543 5 1  9 VAL HG11 H  12.873 -12.752  -9.019 1.00 . E E .  9 VAL HG11 1 1 
       18 51544 5 1  9 VAL HG12 H  12.598 -13.245  -7.410 1.00 . E E .  9 VAL HG12 1 1 
       18 51545 5 1  9 VAL HG13 H  12.387 -11.500  -7.893 1.00 . E E .  9 VAL HG13 1 1 
       18 51546 5 1  9 VAL HG21 H  10.224 -12.487  -6.265 1.00 . E E .  9 VAL HG21 1 1 
       18 51547 5 1  9 VAL HG22 H   8.835 -12.408  -7.439 1.00 . E E .  9 VAL HG22 1 1 
       18 51548 5 1  9 VAL HG23 H  10.067 -11.109  -7.351 1.00 . E E .  9 VAL HG23 1 1 
       18 51549 5 1  9 VAL N    N   8.681 -12.570  -9.922 1.00 . E E .  9 VAL N    1 1 
       18 51550 5 1  9 VAL O    O  10.715 -14.173 -10.888 1.00 . E E .  9 VAL O    1 1 
       18 51551 5 1 10 DPR C    C  11.116 -13.987 -13.611 1.00 . E E . 10 DPR C    1 1 
       18 51552 5 1 10 DPR CA   C  12.057 -12.866 -12.942 1.00 . E E . 10 DPR CA   1 1 
       18 51553 5 1 10 DPR CB   C  12.260 -11.704 -13.861 1.00 . E E . 10 DPR CB   1 1 
       18 51554 5 1 10 DPR CD   C  11.761 -10.871 -11.668 1.00 . E E . 10 DPR CD   1 1 
       18 51555 5 1 10 DPR CG   C  12.685 -10.519 -12.912 1.00 . E E . 10 DPR CG   1 1 
       18 51556 5 1 10 DPR HA   H  12.996 -13.363 -12.748 1.00 . E E . 10 DPR HA   1 1 
       18 51557 5 1 10 DPR HB2  H  12.991 -11.931 -14.666 1.00 . E E . 10 DPR HB2  1 1 
       18 51558 5 1 10 DPR HB3  H  11.373 -11.360 -14.435 1.00 . E E . 10 DPR HB3  1 1 
       18 51559 5 1 10 DPR HD2  H  12.303 -10.563 -10.748 1.00 . E E . 10 DPR HD2  1 1 
       18 51560 5 1 10 DPR HD3  H  10.834 -10.289 -11.852 1.00 . E E . 10 DPR HD3  1 1 
       18 51561 5 1 10 DPR HG2  H  13.708 -10.454 -12.483 1.00 . E E . 10 DPR HG2  1 1 
       18 51562 5 1 10 DPR HG3  H  12.446  -9.495 -13.272 1.00 . E E . 10 DPR HG3  1 1 
       18 51563 5 1 10 DPR N    N  11.580 -12.338 -11.696 1.00 . E E . 10 DPR N    1 1 
       18 51564 5 1 10 DPR O    O   9.981 -13.657 -13.877 1.00 . E E . 10 DPR O    1 1 
       18 51565 5 1 11 PRO C    C   9.420 -16.904 -13.438 1.00 . E E . 11 PRO C    1 1 
       18 51566 5 1 11 PRO CA   C  10.509 -16.274 -14.353 1.00 . E E . 11 PRO CA   1 1 
       18 51567 5 1 11 PRO CB   C  11.466 -17.371 -14.910 1.00 . E E . 11 PRO CB   1 1 
       18 51568 5 1 11 PRO CD   C  12.846 -15.680 -13.872 1.00 . E E . 11 PRO CD   1 1 
       18 51569 5 1 11 PRO CG   C  12.843 -17.174 -14.249 1.00 . E E . 11 PRO CG   1 1 
       18 51570 5 1 11 PRO HA   H   9.905 -15.754 -15.082 1.00 . E E . 11 PRO HA   1 1 
       18 51571 5 1 11 PRO HB2  H  10.996 -18.367 -15.054 1.00 . E E . 11 PRO HB2  1 1 
       18 51572 5 1 11 PRO HB3  H  11.710 -17.132 -15.968 1.00 . E E . 11 PRO HB3  1 1 
       18 51573 5 1 11 PRO HD2  H  13.159 -15.762 -12.810 1.00 . E E . 11 PRO HD2  1 1 
       18 51574 5 1 11 PRO HD3  H  13.479 -15.016 -14.499 1.00 . E E . 11 PRO HD3  1 1 
       18 51575 5 1 11 PRO HG2  H  12.896 -17.844 -13.365 1.00 . E E . 11 PRO HG2  1 1 
       18 51576 5 1 11 PRO HG3  H  13.622 -17.499 -14.972 1.00 . E E . 11 PRO HG3  1 1 
       18 51577 5 1 11 PRO N    N  11.420 -15.265 -13.796 1.00 . E E . 11 PRO N    1 1 
       18 51578 5 1 11 PRO O    O   8.518 -17.555 -13.913 1.00 . E E . 11 PRO O    1 1 
       18 51579 5 1 12 THR C    C   7.511 -16.449 -10.792 1.00 . E E . 12 THR C    1 1 
       18 51580 5 1 12 THR CA   C   8.720 -17.320 -11.088 1.00 . E E . 12 THR CA   1 1 
       18 51581 5 1 12 THR CB   C   9.479 -17.551  -9.732 1.00 . E E . 12 THR CB   1 1 
       18 51582 5 1 12 THR CG2  C   8.550 -18.172  -8.695 1.00 . E E . 12 THR CG2  1 1 
       18 51583 5 1 12 THR H    H  10.437 -16.368 -11.689 1.00 . E E . 12 THR H    1 1 
       18 51584 5 1 12 THR HA   H   8.345 -18.286 -11.393 1.00 . E E . 12 THR HA   1 1 
       18 51585 5 1 12 THR HB   H   9.761 -16.528  -9.405 1.00 . E E . 12 THR HB   1 1 
       18 51586 5 1 12 THR HG1  H  11.294 -17.993 -10.236 1.00 . E E . 12 THR HG1  1 1 
       18 51587 5 1 12 THR HG21 H   7.747 -17.457  -8.416 1.00 . E E . 12 THR HG21 1 1 
       18 51588 5 1 12 THR HG22 H   9.065 -18.408  -7.740 1.00 . E E . 12 THR HG22 1 1 
       18 51589 5 1 12 THR HG23 H   7.981 -19.061  -9.040 1.00 . E E . 12 THR HG23 1 1 
       18 51590 5 1 12 THR N    N   9.612 -16.763 -12.085 1.00 . E E . 12 THR N    1 1 
       18 51591 5 1 12 THR O    O   7.632 -15.255 -10.465 1.00 . E E . 12 THR O    1 1 
       18 51592 5 1 12 THR OG1  O  10.584 -18.465  -9.796 1.00 . E E . 12 THR OG1  1 1 
       18 51593 5 1 13 LYS C    C   4.086 -17.018  -9.610 1.00 . E E . 13 LYS C    1 1 
       18 51594 5 1 13 LYS CA   C   5.037 -16.255 -10.579 1.00 . E E . 13 LYS CA   1 1 
       18 51595 5 1 13 LYS CB   C   4.323 -15.971 -11.920 1.00 . E E . 13 LYS CB   1 1 
       18 51596 5 1 13 LYS CD   C   4.061 -14.368 -13.798 1.00 . E E . 13 LYS CD   1 1 
       18 51597 5 1 13 LYS CE   C   3.920 -15.316 -15.011 1.00 . E E . 13 LYS CE   1 1 
       18 51598 5 1 13 LYS CG   C   4.987 -14.841 -12.769 1.00 . E E . 13 LYS CG   1 1 
       18 51599 5 1 13 LYS H    H   6.017 -17.973 -10.967 1.00 . E E . 13 LYS H    1 1 
       18 51600 5 1 13 LYS HA   H   5.286 -15.350 -10.046 1.00 . E E . 13 LYS HA   1 1 
       18 51601 5 1 13 LYS HB2  H   4.129 -16.952 -12.403 1.00 . E E . 13 LYS HB2  1 1 
       18 51602 5 1 13 LYS HB3  H   3.284 -15.652 -11.688 1.00 . E E . 13 LYS HB3  1 1 
       18 51603 5 1 13 LYS HD2  H   3.038 -14.283 -13.374 1.00 . E E . 13 LYS HD2  1 1 
       18 51604 5 1 13 LYS HD3  H   4.377 -13.396 -14.233 1.00 . E E . 13 LYS HD3  1 1 
       18 51605 5 1 13 LYS HE2  H   3.313 -16.186 -14.682 1.00 . E E . 13 LYS HE2  1 1 
       18 51606 5 1 13 LYS HE3  H   3.395 -14.716 -15.785 1.00 . E E . 13 LYS HE3  1 1 
       18 51607 5 1 13 LYS HG2  H   5.355 -14.052 -12.077 1.00 . E E . 13 LYS HG2  1 1 
       18 51608 5 1 13 LYS HG3  H   5.857 -15.287 -13.295 1.00 . E E . 13 LYS HG3  1 1 
       18 51609 5 1 13 LYS HZ1  H   5.388 -16.670 -15.170 1.00 . E E . 13 LYS HZ1  1 1 
       18 51610 5 1 13 LYS HZ2  H   5.888 -15.070 -15.416 1.00 . E E . 13 LYS HZ2  1 1 
       18 51611 5 1 13 LYS HZ3  H   5.078 -15.960 -16.691 1.00 . E E . 13 LYS HZ3  1 1 
       18 51612 5 1 13 LYS N    N   6.267 -17.016 -10.834 1.00 . E E . 13 LYS N    1 1 
       18 51613 5 1 13 LYS NZ   N   5.177 -15.784 -15.671 1.00 . E E . 13 LYS NZ   1 1 
       18 51614 5 1 13 LYS O    O   3.420 -17.982 -10.029 1.00 . E E . 13 LYS O    1 1 
       18 51615 5 1 14 VAL C    C   1.827 -16.372  -6.803 1.00 . E E . 14 VAL C    1 1 
       18 51616 5 1 14 VAL CA   C   3.037 -17.023  -7.257 1.00 . E E . 14 VAL CA   1 1 
       18 51617 5 1 14 VAL CB   C   4.043 -17.141  -6.045 1.00 . E E . 14 VAL CB   1 1 
       18 51618 5 1 14 VAL CG1  C   3.464 -17.857  -4.890 1.00 . E E . 14 VAL CG1  1 1 
       18 51619 5 1 14 VAL CG2  C   5.244 -17.981  -6.541 1.00 . E E . 14 VAL CG2  1 1 
       18 51620 5 1 14 VAL H    H   4.203 -15.566  -8.217 1.00 . E E . 14 VAL H    1 1 
       18 51621 5 1 14 VAL HA   H   2.802 -18.054  -7.477 1.00 . E E . 14 VAL HA   1 1 
       18 51622 5 1 14 VAL HB   H   4.390 -16.137  -5.716 1.00 . E E . 14 VAL HB   1 1 
       18 51623 5 1 14 VAL HG11 H   4.208 -18.068  -4.091 1.00 . E E . 14 VAL HG11 1 1 
       18 51624 5 1 14 VAL HG12 H   2.992 -18.826  -5.162 1.00 . E E . 14 VAL HG12 1 1 
       18 51625 5 1 14 VAL HG13 H   2.588 -17.336  -4.451 1.00 . E E . 14 VAL HG13 1 1 
       18 51626 5 1 14 VAL HG21 H   6.044 -18.028  -5.772 1.00 . E E . 14 VAL HG21 1 1 
       18 51627 5 1 14 VAL HG22 H   5.762 -17.509  -7.403 1.00 . E E . 14 VAL HG22 1 1 
       18 51628 5 1 14 VAL HG23 H   4.959 -19.002  -6.873 1.00 . E E . 14 VAL HG23 1 1 
       18 51629 5 1 14 VAL N    N   3.739 -16.414  -8.458 1.00 . E E . 14 VAL N    1 1 
       18 51630 5 1 14 VAL O    O   1.900 -15.203  -6.486 1.00 . E E . 14 VAL O    1 1 
       18 51631 5 1 15 LYS C    C  -1.283 -17.134  -5.327 1.00 . E E . 15 LYS C    1 1 
       18 51632 5 1 15 LYS CA   C  -0.576 -16.329  -6.367 1.00 . E E . 15 LYS CA   1 1 
       18 51633 5 1 15 LYS CB   C  -1.534 -16.059  -7.638 1.00 . E E . 15 LYS CB   1 1 
       18 51634 5 1 15 LYS CD   C  -2.130 -16.689 -10.037 1.00 . E E . 15 LYS CD   1 1 
       18 51635 5 1 15 LYS CE   C  -3.649 -16.612  -9.933 1.00 . E E . 15 LYS CE   1 1 
       18 51636 5 1 15 LYS CG   C  -1.409 -17.185  -8.739 1.00 . E E . 15 LYS CG   1 1 
       18 51637 5 1 15 LYS H    H   0.639 -17.963  -7.010 1.00 . E E . 15 LYS H    1 1 
       18 51638 5 1 15 LYS HA   H  -0.364 -15.358  -5.945 1.00 . E E . 15 LYS HA   1 1 
       18 51639 5 1 15 LYS HB2  H  -2.604 -16.035  -7.340 1.00 . E E . 15 LYS HB2  1 1 
       18 51640 5 1 15 LYS HB3  H  -1.394 -15.060  -8.103 1.00 . E E . 15 LYS HB3  1 1 
       18 51641 5 1 15 LYS HD2  H  -1.767 -15.733 -10.472 1.00 . E E . 15 LYS HD2  1 1 
       18 51642 5 1 15 LYS HD3  H  -1.910 -17.431 -10.835 1.00 . E E . 15 LYS HD3  1 1 
       18 51643 5 1 15 LYS HE2  H  -4.075 -17.608  -9.688 1.00 . E E . 15 LYS HE2  1 1 
       18 51644 5 1 15 LYS HE3  H  -3.964 -15.832  -9.208 1.00 . E E . 15 LYS HE3  1 1 
       18 51645 5 1 15 LYS HG2  H  -0.368 -17.327  -9.097 1.00 . E E . 15 LYS HG2  1 1 
       18 51646 5 1 15 LYS HG3  H  -1.896 -18.061  -8.257 1.00 . E E . 15 LYS HG3  1 1 
       18 51647 5 1 15 LYS HZ1  H  -5.195 -15.881 -10.999 1.00 . E E . 15 LYS HZ1  1 1 
       18 51648 5 1 15 LYS HZ2  H  -4.465 -17.106 -11.843 1.00 . E E . 15 LYS HZ2  1 1 
       18 51649 5 1 15 LYS HZ3  H  -3.670 -15.600 -11.746 1.00 . E E . 15 LYS HZ3  1 1 
       18 51650 5 1 15 LYS N    N   0.649 -17.001  -6.751 1.00 . E E . 15 LYS N    1 1 
       18 51651 5 1 15 LYS NZ   N  -4.267 -16.284 -11.238 1.00 . E E . 15 LYS NZ   1 1 
       18 51652 5 1 15 LYS O    O  -1.937 -18.172  -5.543 1.00 . E E . 15 LYS O    1 1 
       18 51653 5 1 16 VAL C    C  -3.642 -16.372  -3.166 1.00 . E E . 16 VAL C    1 1 
       18 51654 5 1 16 VAL CA   C  -2.196 -16.935  -3.014 1.00 . E E . 16 VAL CA   1 1 
       18 51655 5 1 16 VAL CB   C  -1.727 -16.701  -1.530 1.00 . E E . 16 VAL CB   1 1 
       18 51656 5 1 16 VAL CG1  C  -2.295 -17.804  -0.583 1.00 . E E . 16 VAL CG1  1 1 
       18 51657 5 1 16 VAL CG2  C  -0.276 -16.490  -1.480 1.00 . E E . 16 VAL CG2  1 1 
       18 51658 5 1 16 VAL H    H  -0.864 -15.686  -4.068 1.00 . E E . 16 VAL H    1 1 
       18 51659 5 1 16 VAL HA   H  -2.228 -18.004  -3.170 1.00 . E E . 16 VAL HA   1 1 
       18 51660 5 1 16 VAL HB   H  -2.160 -15.743  -1.170 1.00 . E E . 16 VAL HB   1 1 
       18 51661 5 1 16 VAL HG11 H  -3.334 -18.084  -0.861 1.00 . E E . 16 VAL HG11 1 1 
       18 51662 5 1 16 VAL HG12 H  -2.306 -17.500   0.486 1.00 . E E . 16 VAL HG12 1 1 
       18 51663 5 1 16 VAL HG13 H  -1.659 -18.693  -0.783 1.00 . E E . 16 VAL HG13 1 1 
       18 51664 5 1 16 VAL HG21 H   0.051 -15.525  -1.926 1.00 . E E . 16 VAL HG21 1 1 
       18 51665 5 1 16 VAL HG22 H   0.314 -17.304  -1.953 1.00 . E E . 16 VAL HG22 1 1 
       18 51666 5 1 16 VAL HG23 H   0.094 -16.487  -0.433 1.00 . E E . 16 VAL HG23 1 1 
       18 51667 5 1 16 VAL N    N  -1.285 -16.589  -4.108 1.00 . E E . 16 VAL N    1 1 
       18 51668 5 1 16 VAL O    O  -3.818 -15.204  -3.511 1.00 . E E . 16 VAL O    1 1 
       18 51669 5 1 17 LYS C    C  -6.759 -17.266  -1.661 1.00 . E E . 17 LYS C    1 1 
       18 51670 5 1 17 LYS CA   C  -6.072 -16.819  -2.912 1.00 . E E . 17 LYS CA   1 1 
       18 51671 5 1 17 LYS CB   C  -6.865 -17.185  -4.257 1.00 . E E . 17 LYS CB   1 1 
       18 51672 5 1 17 LYS CD   C  -7.646 -18.913  -5.979 1.00 . E E . 17 LYS CD   1 1 
       18 51673 5 1 17 LYS CE   C  -7.969 -20.265  -6.438 1.00 . E E . 17 LYS CE   1 1 
       18 51674 5 1 17 LYS CG   C  -7.088 -18.735  -4.590 1.00 . E E . 17 LYS CG   1 1 
       18 51675 5 1 17 LYS H    H  -4.570 -18.227  -2.896 1.00 . E E . 17 LYS H    1 1 
       18 51676 5 1 17 LYS HA   H  -6.058 -15.741  -2.848 1.00 . E E . 17 LYS HA   1 1 
       18 51677 5 1 17 LYS HB2  H  -7.902 -16.786  -4.287 1.00 . E E . 17 LYS HB2  1 1 
       18 51678 5 1 17 LYS HB3  H  -6.380 -16.708  -5.135 1.00 . E E . 17 LYS HB3  1 1 
       18 51679 5 1 17 LYS HD2  H  -8.581 -18.317  -5.928 1.00 . E E . 17 LYS HD2  1 1 
       18 51680 5 1 17 LYS HD3  H  -6.896 -18.526  -6.702 1.00 . E E . 17 LYS HD3  1 1 
       18 51681 5 1 17 LYS HE2  H  -7.021 -20.845  -6.452 1.00 . E E . 17 LYS HE2  1 1 
       18 51682 5 1 17 LYS HE3  H  -8.699 -20.779  -5.778 1.00 . E E . 17 LYS HE3  1 1 
       18 51683 5 1 17 LYS HG2  H  -6.230 -19.433  -4.477 1.00 . E E . 17 LYS HG2  1 1 
       18 51684 5 1 17 LYS HG3  H  -7.778 -19.098  -3.799 1.00 . E E . 17 LYS HG3  1 1 
       18 51685 5 1 17 LYS HZ1  H  -7.941 -19.783  -8.461 1.00 . E E . 17 LYS HZ1  1 1 
       18 51686 5 1 17 LYS HZ2  H  -9.476 -20.037  -7.836 1.00 . E E . 17 LYS HZ2  1 1 
       18 51687 5 1 17 LYS HZ3  H  -8.601 -21.341  -8.173 1.00 . E E . 17 LYS HZ3  1 1 
       18 51688 5 1 17 LYS N    N  -4.654 -17.237  -2.970 1.00 . E E . 17 LYS N    1 1 
       18 51689 5 1 17 LYS NZ   N  -8.491 -20.375  -7.807 1.00 . E E . 17 LYS NZ   1 1 
       18 51690 5 1 17 LYS O    O  -7.222 -18.420  -1.458 1.00 . E E . 17 LYS O    1 1 
       18 51691 5 1 18 VAL C    C  -8.891 -16.176   0.608 1.00 . E E . 18 VAL C    1 1 
       18 51692 5 1 18 VAL CA   C  -7.454 -16.609   0.534 1.00 . E E . 18 VAL CA   1 1 
       18 51693 5 1 18 VAL CB   C  -6.487 -15.889   1.631 1.00 . E E . 18 VAL CB   1 1 
       18 51694 5 1 18 VAL CG1  C  -6.887 -16.452   2.945 1.00 . E E . 18 VAL CG1  1 1 
       18 51695 5 1 18 VAL CG2  C  -5.014 -16.249   1.356 1.00 . E E . 18 VAL CG2  1 1 
       18 51696 5 1 18 VAL H    H  -6.841 -15.375  -1.058 1.00 . E E . 18 VAL H    1 1 
       18 51697 5 1 18 VAL HA   H  -7.342 -17.672   0.687 1.00 . E E . 18 VAL HA   1 1 
       18 51698 5 1 18 VAL HB   H  -6.754 -14.815   1.536 1.00 . E E . 18 VAL HB   1 1 
       18 51699 5 1 18 VAL HG11 H  -7.812 -16.135   3.474 1.00 . E E . 18 VAL HG11 1 1 
       18 51700 5 1 18 VAL HG12 H  -6.082 -16.341   3.702 1.00 . E E . 18 VAL HG12 1 1 
       18 51701 5 1 18 VAL HG13 H  -7.032 -17.547   2.829 1.00 . E E . 18 VAL HG13 1 1 
       18 51702 5 1 18 VAL HG21 H  -4.309 -15.848   2.116 1.00 . E E . 18 VAL HG21 1 1 
       18 51703 5 1 18 VAL HG22 H  -4.745 -15.878   0.344 1.00 . E E . 18 VAL HG22 1 1 
       18 51704 5 1 18 VAL HG23 H  -4.844 -17.347   1.349 1.00 . E E . 18 VAL HG23 1 1 
       18 51705 5 1 18 VAL N    N  -6.999 -16.332  -0.826 1.00 . E E . 18 VAL N    1 1 
       18 51706 5 1 18 VAL O    O  -9.294 -15.128   0.104 1.00 . E E . 18 VAL O    1 1 
       18 51707 5 1 19 LYS C    C -11.843 -17.433   2.474 1.00 . E E . 19 LYS C    1 1 
       18 51708 5 1 19 LYS CA   C -11.213 -16.627   1.327 1.00 . E E . 19 LYS CA   1 1 
       18 51709 5 1 19 LYS CB   C -12.089 -16.809   0.162 1.00 . E E . 19 LYS CB   1 1 
       18 51710 5 1 19 LYS CD   C -13.149 -18.204  -1.591 1.00 . E E . 19 LYS CD   1 1 
       18 51711 5 1 19 LYS CE   C -13.163 -19.484  -2.487 1.00 . E E . 19 LYS CE   1 1 
       18 51712 5 1 19 LYS CG   C -12.062 -18.215  -0.522 1.00 . E E . 19 LYS CG   1 1 
       18 51713 5 1 19 LYS H    H  -9.599 -17.984   1.286 1.00 . E E . 19 LYS H    1 1 
       18 51714 5 1 19 LYS HA   H -11.183 -15.586   1.615 1.00 . E E . 19 LYS HA   1 1 
       18 51715 5 1 19 LYS HB2  H -13.129 -16.472   0.353 1.00 . E E . 19 LYS HB2  1 1 
       18 51716 5 1 19 LYS HB3  H -11.692 -16.024  -0.517 1.00 . E E . 19 LYS HB3  1 1 
       18 51717 5 1 19 LYS HD2  H -14.067 -18.086  -0.975 1.00 . E E . 19 LYS HD2  1 1 
       18 51718 5 1 19 LYS HD3  H -13.064 -17.368  -2.318 1.00 . E E . 19 LYS HD3  1 1 
       18 51719 5 1 19 LYS HE2  H -12.215 -19.522  -3.065 1.00 . E E . 19 LYS HE2  1 1 
       18 51720 5 1 19 LYS HE3  H -13.203 -20.403  -1.864 1.00 . E E . 19 LYS HE3  1 1 
       18 51721 5 1 19 LYS HG2  H -11.075 -18.407  -0.994 1.00 . E E . 19 LYS HG2  1 1 
       18 51722 5 1 19 LYS HG3  H -12.245 -19.068   0.165 1.00 . E E . 19 LYS HG3  1 1 
       18 51723 5 1 19 LYS HZ1  H -14.434 -20.512  -3.816 1.00 . E E . 19 LYS HZ1  1 1 
       18 51724 5 1 19 LYS HZ2  H -13.976 -19.027  -4.267 1.00 . E E . 19 LYS HZ2  1 1 
       18 51725 5 1 19 LYS HZ3  H -15.256 -19.303  -3.068 1.00 . E E . 19 LYS HZ3  1 1 
       18 51726 5 1 19 LYS N    N  -9.812 -17.028   1.103 1.00 . E E . 19 LYS N    1 1 
       18 51727 5 1 19 LYS NZ   N -14.315 -19.551  -3.435 1.00 . E E . 19 LYS NZ   1 1 
       18 51728 5 1 19 LYS O    O -11.159 -18.261   3.031 1.00 . E E . 19 LYS O    1 1 
       18 51729 5 1 20 VAL C    C -14.375 -19.018   3.361 1.00 . E E . 20 VAL C    1 1 
       18 51730 5 1 20 VAL CA   C -13.843 -17.715   3.982 1.00 . E E . 20 VAL CA   1 1 
       18 51731 5 1 20 VAL CB   C -14.825 -16.680   4.482 1.00 . E E . 20 VAL CB   1 1 
       18 51732 5 1 20 VAL CG1  C -15.772 -17.291   5.415 1.00 . E E . 20 VAL CG1  1 1 
       18 51733 5 1 20 VAL CG2  C -14.033 -15.499   5.033 1.00 . E E . 20 VAL CG2  1 1 
       18 51734 5 1 20 VAL H    H -13.518 -16.295   2.550 1.00 . E E . 20 VAL H    1 1 
       18 51735 5 1 20 VAL HA   H -13.176 -18.082   4.749 1.00 . E E . 20 VAL HA   1 1 
       18 51736 5 1 20 VAL HB   H -15.472 -16.219   3.705 1.00 . E E . 20 VAL HB   1 1 
       18 51737 5 1 20 VAL HG11 H -15.278 -17.700   6.322 1.00 . E E . 20 VAL HG11 1 1 
       18 51738 5 1 20 VAL HG12 H -16.391 -18.053   4.894 1.00 . E E . 20 VAL HG12 1 1 
       18 51739 5 1 20 VAL HG13 H -16.473 -16.523   5.804 1.00 . E E . 20 VAL HG13 1 1 
       18 51740 5 1 20 VAL HG21 H -13.410 -15.711   5.929 1.00 . E E . 20 VAL HG21 1 1 
       18 51741 5 1 20 VAL HG22 H -14.790 -14.743   5.331 1.00 . E E . 20 VAL HG22 1 1 
       18 51742 5 1 20 VAL HG23 H -13.329 -15.010   4.325 1.00 . E E . 20 VAL HG23 1 1 
       18 51743 5 1 20 VAL N    N -13.025 -17.071   2.934 1.00 . E E . 20 VAL N    1 1 
       18 51744 5 1 20 VAL O    O -15.418 -19.017   2.653 1.00 . E E . 20 VAL O    1 1 
       18 51745 5 1 21 NH2 HN1  H -14.183 -20.955   3.188 1.00 . E E . 21 NH2 HN1  1 1 
       18 51746 5 1 21 NH2 HN2  H -13.156 -20.198   4.411 1.00 . E E . 21 NH2 HN2  1 1 
       18 51747 5 1 21 NH2 N    N -13.904 -20.175   3.749 1.00 . E E . 21 NH2 N    1 1 
       18 51748 6 1  1 VAL C    C -14.952  -3.153  -1.999 1.00 . F F .  1 VAL C    1 1 
       18 51749 6 1  1 VAL CA   C -15.947  -2.081  -1.356 1.00 . F F .  1 VAL CA   1 1 
       18 51750 6 1  1 VAL CB   C -15.773  -2.138   0.173 1.00 . F F .  1 VAL CB   1 1 
       18 51751 6 1  1 VAL CG1  C -14.471  -1.374   0.561 1.00 . F F .  1 VAL CG1  1 1 
       18 51752 6 1  1 VAL CG2  C -16.929  -1.445   0.965 1.00 . F F .  1 VAL CG2  1 1 
       18 51753 6 1  1 VAL H1   H -17.744  -3.209  -1.422 1.00 . F F .  1 VAL H1   1 1 
       18 51754 6 1  1 VAL H2   H -17.258  -2.427  -2.888 1.00 . F F .  1 VAL H2   1 1 
       18 51755 6 1  1 VAL H3   H -18.047  -1.596  -1.682 1.00 . F F .  1 VAL H3   1 1 
       18 51756 6 1  1 VAL HA   H -15.739  -1.089  -1.729 1.00 . F F .  1 VAL HA   1 1 
       18 51757 6 1  1 VAL HB   H -15.773  -3.213   0.451 1.00 . F F .  1 VAL HB   1 1 
       18 51758 6 1  1 VAL HG11 H -14.676  -0.335   0.228 1.00 . F F .  1 VAL HG11 1 1 
       18 51759 6 1  1 VAL HG12 H -13.563  -1.794   0.078 1.00 . F F .  1 VAL HG12 1 1 
       18 51760 6 1  1 VAL HG13 H -14.409  -1.386   1.670 1.00 . F F .  1 VAL HG13 1 1 
       18 51761 6 1  1 VAL HG21 H -17.910  -1.911   0.734 1.00 . F F .  1 VAL HG21 1 1 
       18 51762 6 1  1 VAL HG22 H -16.992  -0.419   0.542 1.00 . F F .  1 VAL HG22 1 1 
       18 51763 6 1  1 VAL HG23 H -16.657  -1.339   2.037 1.00 . F F .  1 VAL HG23 1 1 
       18 51764 6 1  1 VAL N    N -17.350  -2.349  -1.854 1.00 . F F .  1 VAL N    1 1 
       18 51765 6 1  1 VAL O    O -14.940  -4.377  -1.730 1.00 . F F .  1 VAL O    1 1 
       18 51766 6 1  2 LYS C    C -11.876  -2.468  -3.512 1.00 . F F .  2 LYS C    1 1 
       18 51767 6 1  2 LYS CA   C -13.168  -3.257  -3.687 1.00 . F F .  2 LYS CA   1 1 
       18 51768 6 1  2 LYS CB   C -13.570  -3.278  -5.196 1.00 . F F .  2 LYS CB   1 1 
       18 51769 6 1  2 LYS CD   C -15.199  -4.600  -6.720 1.00 . F F .  2 LYS CD   1 1 
       18 51770 6 1  2 LYS CE   C -16.490  -5.534  -6.716 1.00 . F F .  2 LYS CE   1 1 
       18 51771 6 1  2 LYS CG   C -14.982  -3.868  -5.390 1.00 . F F .  2 LYS CG   1 1 
       18 51772 6 1  2 LYS H    H -14.145  -1.551  -2.949 1.00 . F F .  2 LYS H    1 1 
       18 51773 6 1  2 LYS HA   H -13.136  -4.278  -3.335 1.00 . F F .  2 LYS HA   1 1 
       18 51774 6 1  2 LYS HB2  H -13.404  -2.261  -5.611 1.00 . F F .  2 LYS HB2  1 1 
       18 51775 6 1  2 LYS HB3  H -12.706  -3.711  -5.742 1.00 . F F .  2 LYS HB3  1 1 
       18 51776 6 1  2 LYS HD2  H -15.147  -3.845  -7.534 1.00 . F F .  2 LYS HD2  1 1 
       18 51777 6 1  2 LYS HD3  H -14.404  -5.351  -6.910 1.00 . F F .  2 LYS HD3  1 1 
       18 51778 6 1  2 LYS HE2  H -16.572  -5.993  -7.725 1.00 . F F .  2 LYS HE2  1 1 
       18 51779 6 1  2 LYS HE3  H -16.328  -6.199  -5.842 1.00 . F F .  2 LYS HE3  1 1 
       18 51780 6 1  2 LYS HG2  H -15.154  -4.620  -4.590 1.00 . F F .  2 LYS HG2  1 1 
       18 51781 6 1  2 LYS HG3  H -15.812  -3.129  -5.377 1.00 . F F .  2 LYS HG3  1 1 
       18 51782 6 1  2 LYS HZ1  H -17.728  -3.895  -6.969 1.00 . F F .  2 LYS HZ1  1 1 
       18 51783 6 1  2 LYS HZ2  H -17.604  -4.428  -5.377 1.00 . F F .  2 LYS HZ2  1 1 
       18 51784 6 1  2 LYS HZ3  H -18.554  -5.253  -6.484 1.00 . F F .  2 LYS HZ3  1 1 
       18 51785 6 1  2 LYS N    N -14.108  -2.542  -2.848 1.00 . F F .  2 LYS N    1 1 
       18 51786 6 1  2 LYS NZ   N -17.657  -4.740  -6.368 1.00 . F F .  2 LYS NZ   1 1 
       18 51787 6 1  2 LYS O    O -11.966  -1.244  -3.620 1.00 . F F .  2 LYS O    1 1 
       18 51788 6 1  3 VAL C    C  -8.407  -3.025  -3.615 1.00 . F F .  3 VAL C    1 1 
       18 51789 6 1  3 VAL CA   C  -9.553  -2.318  -2.949 1.00 . F F .  3 VAL CA   1 1 
       18 51790 6 1  3 VAL CB   C  -9.361  -2.230  -1.408 1.00 . F F .  3 VAL CB   1 1 
       18 51791 6 1  3 VAL CG1  C  -8.271  -1.216  -1.201 1.00 . F F .  3 VAL CG1  1 1 
       18 51792 6 1  3 VAL CG2  C -10.633  -1.895  -0.631 1.00 . F F .  3 VAL CG2  1 1 
       18 51793 6 1  3 VAL H    H -10.575  -4.085  -3.198 1.00 . F F .  3 VAL H    1 1 
       18 51794 6 1  3 VAL HA   H  -9.491  -1.321  -3.359 1.00 . F F .  3 VAL HA   1 1 
       18 51795 6 1  3 VAL HB   H  -8.959  -3.181  -1.000 1.00 . F F .  3 VAL HB   1 1 
       18 51796 6 1  3 VAL HG11 H  -8.610  -0.215  -1.542 1.00 . F F .  3 VAL HG11 1 1 
       18 51797 6 1  3 VAL HG12 H  -7.287  -1.381  -1.689 1.00 . F F .  3 VAL HG12 1 1 
       18 51798 6 1  3 VAL HG13 H  -8.091  -1.087  -0.112 1.00 . F F .  3 VAL HG13 1 1 
       18 51799 6 1  3 VAL HG21 H -11.405  -2.694  -0.630 1.00 . F F .  3 VAL HG21 1 1 
       18 51800 6 1  3 VAL HG22 H -11.086  -0.910  -0.873 1.00 . F F .  3 VAL HG22 1 1 
       18 51801 6 1  3 VAL HG23 H -10.355  -1.759   0.436 1.00 . F F .  3 VAL HG23 1 1 
       18 51802 6 1  3 VAL N    N -10.691  -3.096  -3.231 1.00 . F F .  3 VAL N    1 1 
       18 51803 6 1  3 VAL O    O  -8.160  -4.202  -3.416 1.00 . F F .  3 VAL O    1 1 
       18 51804 6 1  4 LYS C    C  -5.175  -2.049  -4.670 1.00 . F F .  4 LYS C    1 1 
       18 51805 6 1  4 LYS CA   C  -6.403  -2.850  -5.077 1.00 . F F .  4 LYS CA   1 1 
       18 51806 6 1  4 LYS CB   C  -6.560  -2.805  -6.542 1.00 . F F .  4 LYS CB   1 1 
       18 51807 6 1  4 LYS CD   C  -7.682  -4.129  -8.508 1.00 . F F .  4 LYS CD   1 1 
       18 51808 6 1  4 LYS CE   C  -6.576  -4.850  -9.341 1.00 . F F .  4 LYS CE   1 1 
       18 51809 6 1  4 LYS CG   C  -7.424  -3.943  -6.990 1.00 . F F .  4 LYS CG   1 1 
       18 51810 6 1  4 LYS H    H  -7.691  -1.261  -4.342 1.00 . F F .  4 LYS H    1 1 
       18 51811 6 1  4 LYS HA   H  -6.198  -3.823  -4.653 1.00 . F F .  4 LYS HA   1 1 
       18 51812 6 1  4 LYS HB2  H  -6.975  -1.847  -6.920 1.00 . F F .  4 LYS HB2  1 1 
       18 51813 6 1  4 LYS HB3  H  -5.590  -2.826  -7.083 1.00 . F F .  4 LYS HB3  1 1 
       18 51814 6 1  4 LYS HD2  H  -8.585  -4.775  -8.492 1.00 . F F .  4 LYS HD2  1 1 
       18 51815 6 1  4 LYS HD3  H  -8.046  -3.161  -8.914 1.00 . F F .  4 LYS HD3  1 1 
       18 51816 6 1  4 LYS HE2  H  -5.534  -4.512  -9.155 1.00 . F F .  4 LYS HE2  1 1 
       18 51817 6 1  4 LYS HE3  H  -6.598  -5.949  -9.178 1.00 . F F .  4 LYS HE3  1 1 
       18 51818 6 1  4 LYS HG2  H  -7.027  -4.903  -6.599 1.00 . F F .  4 LYS HG2  1 1 
       18 51819 6 1  4 LYS HG3  H  -8.424  -3.841  -6.516 1.00 . F F .  4 LYS HG3  1 1 
       18 51820 6 1  4 LYS HZ1  H  -7.860  -5.060 -10.976 1.00 . F F .  4 LYS HZ1  1 1 
       18 51821 6 1  4 LYS HZ2  H  -6.257  -5.231 -11.333 1.00 . F F .  4 LYS HZ2  1 1 
       18 51822 6 1  4 LYS HZ3  H  -6.919  -3.698 -11.054 1.00 . F F .  4 LYS HZ3  1 1 
       18 51823 6 1  4 LYS N    N  -7.552  -2.248  -4.360 1.00 . F F .  4 LYS N    1 1 
       18 51824 6 1  4 LYS NZ   N  -6.918  -4.689 -10.740 1.00 . F F .  4 LYS NZ   1 1 
       18 51825 6 1  4 LYS O    O  -5.234  -0.814  -4.487 1.00 . F F .  4 LYS O    1 1 
       18 51826 6 1  5 VAL C    C  -1.555  -2.685  -4.732 1.00 . F F .  5 VAL C    1 1 
       18 51827 6 1  5 VAL CA   C  -2.706  -2.115  -3.931 1.00 . F F .  5 VAL CA   1 1 
       18 51828 6 1  5 VAL CB   C  -2.319  -2.300  -2.474 1.00 . F F .  5 VAL CB   1 1 
       18 51829 6 1  5 VAL CG1  C  -1.135  -1.312  -2.152 1.00 . F F .  5 VAL CG1  1 1 
       18 51830 6 1  5 VAL CG2  C  -3.551  -1.841  -1.670 1.00 . F F .  5 VAL CG2  1 1 
       18 51831 6 1  5 VAL H    H  -3.899  -3.715  -4.570 1.00 . F F .  5 VAL H    1 1 
       18 51832 6 1  5 VAL HA   H  -2.707  -1.076  -4.228 1.00 . F F .  5 VAL HA   1 1 
       18 51833 6 1  5 VAL HB   H  -2.003  -3.294  -2.089 1.00 . F F .  5 VAL HB   1 1 
       18 51834 6 1  5 VAL HG11 H  -1.051  -1.029  -1.082 1.00 . F F .  5 VAL HG11 1 1 
       18 51835 6 1  5 VAL HG12 H  -1.371  -0.350  -2.655 1.00 . F F .  5 VAL HG12 1 1 
       18 51836 6 1  5 VAL HG13 H  -0.125  -1.647  -2.470 1.00 . F F .  5 VAL HG13 1 1 
       18 51837 6 1  5 VAL HG21 H  -3.238  -1.608  -0.629 1.00 . F F .  5 VAL HG21 1 1 
       18 51838 6 1  5 VAL HG22 H  -4.370  -2.588  -1.607 1.00 . F F .  5 VAL HG22 1 1 
       18 51839 6 1  5 VAL HG23 H  -4.042  -0.956  -2.126 1.00 . F F .  5 VAL HG23 1 1 
       18 51840 6 1  5 VAL N    N  -4.002  -2.737  -4.408 1.00 . F F .  5 VAL N    1 1 
       18 51841 6 1  5 VAL O    O  -1.402  -3.936  -4.859 1.00 . F F .  5 VAL O    1 1 
       18 51842 6 1  6 LYS C    C   1.654  -1.678  -5.730 1.00 . F F .  6 LYS C    1 1 
       18 51843 6 1  6 LYS CA   C   0.341  -2.253  -6.262 1.00 . F F .  6 LYS CA   1 1 
       18 51844 6 1  6 LYS CB   C   0.009  -1.828  -7.743 1.00 . F F .  6 LYS CB   1 1 
       18 51845 6 1  6 LYS CD   C  -1.649  -2.226  -9.774 1.00 . F F .  6 LYS CD   1 1 
       18 51846 6 1  6 LYS CE   C  -2.773  -3.088 -10.246 1.00 . F F .  6 LYS CE   1 1 
       18 51847 6 1  6 LYS CG   C  -1.140  -2.748  -8.394 1.00 . F F .  6 LYS CG   1 1 
       18 51848 6 1  6 LYS H    H  -0.887  -0.847  -5.329 1.00 . F F .  6 LYS H    1 1 
       18 51849 6 1  6 LYS HA   H   0.469  -3.321  -6.356 1.00 . F F .  6 LYS HA   1 1 
       18 51850 6 1  6 LYS HB2  H  -0.249  -0.754  -7.625 1.00 . F F .  6 LYS HB2  1 1 
       18 51851 6 1  6 LYS HB3  H   0.811  -1.841  -8.512 1.00 . F F .  6 LYS HB3  1 1 
       18 51852 6 1  6 LYS HD2  H  -2.007  -1.179  -9.674 1.00 . F F .  6 LYS HD2  1 1 
       18 51853 6 1  6 LYS HD3  H  -0.874  -2.315 -10.565 1.00 . F F .  6 LYS HD3  1 1 
       18 51854 6 1  6 LYS HE2  H  -2.547  -4.172 -10.161 1.00 . F F .  6 LYS HE2  1 1 
       18 51855 6 1  6 LYS HE3  H  -3.601  -3.000  -9.511 1.00 . F F .  6 LYS HE3  1 1 
       18 51856 6 1  6 LYS HG2  H  -0.837  -3.810  -8.516 1.00 . F F .  6 LYS HG2  1 1 
       18 51857 6 1  6 LYS HG3  H  -1.967  -2.745  -7.652 1.00 . F F .  6 LYS HG3  1 1 
       18 51858 6 1  6 LYS HZ1  H  -3.562  -1.732 -11.483 1.00 . F F .  6 LYS HZ1  1 1 
       18 51859 6 1  6 LYS HZ2  H  -3.921  -3.426 -11.818 1.00 . F F .  6 LYS HZ2  1 1 
       18 51860 6 1  6 LYS HZ3  H  -2.486  -2.699 -12.289 1.00 . F F .  6 LYS HZ3  1 1 
       18 51861 6 1  6 LYS N    N  -0.758  -1.833  -5.392 1.00 . F F .  6 LYS N    1 1 
       18 51862 6 1  6 LYS NZ   N  -3.216  -2.711 -11.548 1.00 . F F .  6 LYS NZ   1 1 
       18 51863 6 1  6 LYS O    O   1.650  -0.525  -5.258 1.00 . F F .  6 LYS O    1 1 
       18 51864 6 1  7 VAL C    C   5.070  -2.864  -6.094 1.00 . F F .  7 VAL C    1 1 
       18 51865 6 1  7 VAL CA   C   4.064  -2.037  -5.323 1.00 . F F .  7 VAL CA   1 1 
       18 51866 6 1  7 VAL CB   C   4.382  -1.903  -3.791 1.00 . F F .  7 VAL CB   1 1 
       18 51867 6 1  7 VAL CG1  C   4.249  -3.181  -2.937 1.00 . F F .  7 VAL CG1  1 1 
       18 51868 6 1  7 VAL CG2  C   5.703  -1.174  -3.482 1.00 . F F .  7 VAL CG2  1 1 
       18 51869 6 1  7 VAL H    H   2.663  -3.485  -5.823 1.00 . F F .  7 VAL H    1 1 
       18 51870 6 1  7 VAL HA   H   4.164  -1.069  -5.791 1.00 . F F .  7 VAL HA   1 1 
       18 51871 6 1  7 VAL HB   H   3.510  -1.347  -3.384 1.00 . F F .  7 VAL HB   1 1 
       18 51872 6 1  7 VAL HG11 H   3.426  -3.829  -3.307 1.00 . F F .  7 VAL HG11 1 1 
       18 51873 6 1  7 VAL HG12 H   4.038  -3.014  -1.859 1.00 . F F .  7 VAL HG12 1 1 
       18 51874 6 1  7 VAL HG13 H   5.226  -3.707  -2.994 1.00 . F F .  7 VAL HG13 1 1 
       18 51875 6 1  7 VAL HG21 H   5.801  -0.786  -2.445 1.00 . F F .  7 VAL HG21 1 1 
       18 51876 6 1  7 VAL HG22 H   5.835  -0.334  -4.197 1.00 . F F .  7 VAL HG22 1 1 
       18 51877 6 1  7 VAL HG23 H   6.539  -1.882  -3.667 1.00 . F F .  7 VAL HG23 1 1 
       18 51878 6 1  7 VAL N    N   2.750  -2.507  -5.649 1.00 . F F .  7 VAL N    1 1 
       18 51879 6 1  7 VAL O    O   4.911  -4.045  -6.415 1.00 . F F .  7 VAL O    1 1 
       18 51880 6 1  8 LYS C    C   8.476  -2.504  -6.678 1.00 . F F .  8 LYS C    1 1 
       18 51881 6 1  8 LYS CA   C   7.195  -2.834  -7.355 1.00 . F F .  8 LYS CA   1 1 
       18 51882 6 1  8 LYS CB   C   7.219  -2.282  -8.737 1.00 . F F .  8 LYS CB   1 1 
       18 51883 6 1  8 LYS CD   C   6.243  -2.290 -11.124 1.00 . F F .  8 LYS CD   1 1 
       18 51884 6 1  8 LYS CE   C   5.031  -2.601 -12.007 1.00 . F F .  8 LYS CE   1 1 
       18 51885 6 1  8 LYS CG   C   5.994  -2.773  -9.631 1.00 . F F .  8 LYS CG   1 1 
       18 51886 6 1  8 LYS H    H   6.083  -1.205  -6.555 1.00 . F F .  8 LYS H    1 1 
       18 51887 6 1  8 LYS HA   H   7.153  -3.913  -7.343 1.00 . F F .  8 LYS HA   1 1 
       18 51888 6 1  8 LYS HB2  H   7.326  -1.176  -8.725 1.00 . F F .  8 LYS HB2  1 1 
       18 51889 6 1  8 LYS HB3  H   8.051  -2.767  -9.292 1.00 . F F .  8 LYS HB3  1 1 
       18 51890 6 1  8 LYS HD2  H   6.460  -1.203 -11.052 1.00 . F F .  8 LYS HD2  1 1 
       18 51891 6 1  8 LYS HD3  H   7.178  -2.791 -11.454 1.00 . F F .  8 LYS HD3  1 1 
       18 51892 6 1  8 LYS HE2  H   4.708  -3.640 -11.787 1.00 . F F .  8 LYS HE2  1 1 
       18 51893 6 1  8 LYS HE3  H   4.206  -1.918 -11.712 1.00 . F F .  8 LYS HE3  1 1 
       18 51894 6 1  8 LYS HG2  H   5.915  -3.867  -9.458 1.00 . F F .  8 LYS HG2  1 1 
       18 51895 6 1  8 LYS HG3  H   5.089  -2.293  -9.203 1.00 . F F .  8 LYS HG3  1 1 
       18 51896 6 1  8 LYS HZ1  H   5.986  -3.200 -13.839 1.00 . F F .  8 LYS HZ1  1 1 
       18 51897 6 1  8 LYS HZ2  H   5.934  -1.546 -13.531 1.00 . F F .  8 LYS HZ2  1 1 
       18 51898 6 1  8 LYS HZ3  H   4.536  -2.418 -13.999 1.00 . F F .  8 LYS HZ3  1 1 
       18 51899 6 1  8 LYS N    N   6.095  -2.198  -6.633 1.00 . F F .  8 LYS N    1 1 
       18 51900 6 1  8 LYS NZ   N   5.407  -2.437 -13.432 1.00 . F F .  8 LYS NZ   1 1 
       18 51901 6 1  8 LYS O    O   8.790  -1.355  -6.661 1.00 . F F .  8 LYS O    1 1 
       18 51902 6 1  9 VAL C    C  11.550  -4.056  -5.976 1.00 . F F .  9 VAL C    1 1 
       18 51903 6 1  9 VAL CA   C  10.445  -3.212  -5.285 1.00 . F F .  9 VAL CA   1 1 
       18 51904 6 1  9 VAL CB   C  10.302  -3.713  -3.863 1.00 . F F .  9 VAL CB   1 1 
       18 51905 6 1  9 VAL CG1  C  11.546  -3.528  -2.999 1.00 . F F .  9 VAL CG1  1 1 
       18 51906 6 1  9 VAL CG2  C   9.133  -3.064  -3.142 1.00 . F F .  9 VAL CG2  1 1 
       18 51907 6 1  9 VAL H    H   9.118  -4.392  -6.378 1.00 . F F .  9 VAL H    1 1 
       18 51908 6 1  9 VAL HA   H  10.660  -2.154  -5.243 1.00 . F F .  9 VAL HA   1 1 
       18 51909 6 1  9 VAL HB   H  10.182  -4.818  -3.852 1.00 . F F .  9 VAL HB   1 1 
       18 51910 6 1  9 VAL HG11 H  12.371  -4.188  -3.341 1.00 . F F .  9 VAL HG11 1 1 
       18 51911 6 1  9 VAL HG12 H  11.393  -3.847  -1.946 1.00 . F F .  9 VAL HG12 1 1 
       18 51912 6 1  9 VAL HG13 H  11.694  -2.427  -2.994 1.00 . F F .  9 VAL HG13 1 1 
       18 51913 6 1  9 VAL HG21 H   9.146  -3.334  -2.065 1.00 . F F .  9 VAL HG21 1 1 
       18 51914 6 1  9 VAL HG22 H   8.145  -3.333  -3.573 1.00 . F F .  9 VAL HG22 1 1 
       18 51915 6 1  9 VAL HG23 H   9.234  -1.961  -3.230 1.00 . F F .  9 VAL HG23 1 1 
       18 51916 6 1  9 VAL N    N   9.310  -3.427  -6.209 1.00 . F F .  9 VAL N    1 1 
       18 51917 6 1  9 VAL O    O  11.440  -5.271  -6.021 1.00 . F F .  9 VAL O    1 1 
       18 51918 6 1 10 DPR C    C  13.384  -5.245  -8.215 1.00 . F F . 10 DPR C    1 1 
       18 51919 6 1 10 DPR CA   C  13.767  -4.146  -7.292 1.00 . F F . 10 DPR CA   1 1 
       18 51920 6 1 10 DPR CB   C  14.427  -2.936  -7.966 1.00 . F F . 10 DPR CB   1 1 
       18 51921 6 1 10 DPR CD   C  12.846  -2.066  -6.343 1.00 . F F . 10 DPR CD   1 1 
       18 51922 6 1 10 DPR CG   C  14.222  -1.806  -6.937 1.00 . F F . 10 DPR CG   1 1 
       18 51923 6 1 10 DPR HA   H  14.386  -4.598  -6.531 1.00 . F F . 10 DPR HA   1 1 
       18 51924 6 1 10 DPR HB2  H  15.522  -3.125  -7.981 1.00 . F F . 10 DPR HB2  1 1 
       18 51925 6 1 10 DPR HB3  H  14.190  -2.685  -9.023 1.00 . F F . 10 DPR HB3  1 1 
       18 51926 6 1 10 DPR HD2  H  12.821  -1.708  -5.291 1.00 . F F . 10 DPR HD2  1 1 
       18 51927 6 1 10 DPR HD3  H  12.172  -1.519  -7.037 1.00 . F F . 10 DPR HD3  1 1 
       18 51928 6 1 10 DPR HG2  H  14.989  -1.834  -6.134 1.00 . F F . 10 DPR HG2  1 1 
       18 51929 6 1 10 DPR HG3  H  14.251  -0.797  -7.402 1.00 . F F . 10 DPR HG3  1 1 
       18 51930 6 1 10 DPR N    N  12.665  -3.513  -6.433 1.00 . F F . 10 DPR N    1 1 
       18 51931 6 1 10 DPR O    O  12.682  -4.836  -9.174 1.00 . F F . 10 DPR O    1 1 
       18 51932 6 1 11 PRO C    C  11.644  -7.957  -8.865 1.00 . F F . 11 PRO C    1 1 
       18 51933 6 1 11 PRO CA   C  13.151  -7.483  -9.054 1.00 . F F . 11 PRO CA   1 1 
       18 51934 6 1 11 PRO CB   C  14.111  -8.667  -8.745 1.00 . F F . 11 PRO CB   1 1 
       18 51935 6 1 11 PRO CD   C  14.300  -7.178  -6.909 1.00 . F F . 11 PRO CD   1 1 
       18 51936 6 1 11 PRO CG   C  14.211  -8.665  -7.182 1.00 . F F . 11 PRO CG   1 1 
       18 51937 6 1 11 PRO HA   H  13.263  -7.239 -10.100 1.00 . F F . 11 PRO HA   1 1 
       18 51938 6 1 11 PRO HB2  H  13.683  -9.670  -8.956 1.00 . F F . 11 PRO HB2  1 1 
       18 51939 6 1 11 PRO HB3  H  15.136  -8.521  -9.149 1.00 . F F . 11 PRO HB3  1 1 
       18 51940 6 1 11 PRO HD2  H  13.669  -6.905  -6.035 1.00 . F F . 11 PRO HD2  1 1 
       18 51941 6 1 11 PRO HD3  H  15.379  -6.918  -6.859 1.00 . F F . 11 PRO HD3  1 1 
       18 51942 6 1 11 PRO HG2  H  13.315  -9.145  -6.733 1.00 . F F . 11 PRO HG2  1 1 
       18 51943 6 1 11 PRO HG3  H  15.146  -9.128  -6.801 1.00 . F F . 11 PRO HG3  1 1 
       18 51944 6 1 11 PRO N    N  13.696  -6.554  -8.095 1.00 . F F . 11 PRO N    1 1 
       18 51945 6 1 11 PRO O    O  11.082  -8.857  -9.596 1.00 . F F . 11 PRO O    1 1 
       18 51946 6 1 12 THR C    C   8.575  -7.030  -7.795 1.00 . F F . 12 THR C    1 1 
       18 51947 6 1 12 THR CA   C   9.668  -7.929  -7.292 1.00 . F F . 12 THR CA   1 1 
       18 51948 6 1 12 THR CB   C   9.617  -8.057  -5.751 1.00 . F F . 12 THR CB   1 1 
       18 51949 6 1 12 THR CG2  C   8.720  -9.256  -5.461 1.00 . F F . 12 THR CG2  1 1 
       18 51950 6 1 12 THR H    H  11.343  -6.736  -7.288 1.00 . F F . 12 THR H    1 1 
       18 51951 6 1 12 THR HA   H   9.542  -8.909  -7.729 1.00 . F F . 12 THR HA   1 1 
       18 51952 6 1 12 THR HB   H   9.222  -7.155  -5.236 1.00 . F F . 12 THR HB   1 1 
       18 51953 6 1 12 THR HG1  H  11.390  -7.468  -5.395 1.00 . F F . 12 THR HG1  1 1 
       18 51954 6 1 12 THR HG21 H   8.649  -9.599  -4.407 1.00 . F F . 12 THR HG21 1 1 
       18 51955 6 1 12 THR HG22 H   8.968 -10.098  -6.142 1.00 . F F . 12 THR HG22 1 1 
       18 51956 6 1 12 THR HG23 H   7.713  -8.871  -5.729 1.00 . F F . 12 THR HG23 1 1 
       18 51957 6 1 12 THR N    N  10.949  -7.468  -7.838 1.00 . F F . 12 THR N    1 1 
       18 51958 6 1 12 THR O    O   8.487  -5.798  -7.559 1.00 . F F . 12 THR O    1 1 
       18 51959 6 1 12 THR OG1  O  10.884  -8.264  -5.215 1.00 . F F . 12 THR OG1  1 1 
       18 51960 6 1 13 LYS C    C   5.163  -7.636  -7.976 1.00 . F F . 13 LYS C    1 1 
       18 51961 6 1 13 LYS CA   C   6.337  -7.011  -8.807 1.00 . F F . 13 LYS CA   1 1 
       18 51962 6 1 13 LYS CB   C   5.902  -7.196 -10.264 1.00 . F F . 13 LYS CB   1 1 
       18 51963 6 1 13 LYS CD   C   8.030  -7.784 -11.567 1.00 . F F . 13 LYS CD   1 1 
       18 51964 6 1 13 LYS CE   C   8.718  -7.687 -12.923 1.00 . F F . 13 LYS CE   1 1 
       18 51965 6 1 13 LYS CG   C   6.831  -6.745 -11.404 1.00 . F F . 13 LYS CG   1 1 
       18 51966 6 1 13 LYS H    H   7.744  -8.537  -8.842 1.00 . F F . 13 LYS H    1 1 
       18 51967 6 1 13 LYS HA   H   6.387  -5.949  -8.613 1.00 . F F . 13 LYS HA   1 1 
       18 51968 6 1 13 LYS HB2  H   5.590  -8.245 -10.455 1.00 . F F . 13 LYS HB2  1 1 
       18 51969 6 1 13 LYS HB3  H   4.890  -6.785 -10.469 1.00 . F F . 13 LYS HB3  1 1 
       18 51970 6 1 13 LYS HD2  H   8.746  -7.555 -10.749 1.00 . F F . 13 LYS HD2  1 1 
       18 51971 6 1 13 LYS HD3  H   7.650  -8.826 -11.491 1.00 . F F . 13 LYS HD3  1 1 
       18 51972 6 1 13 LYS HE2  H   9.419  -8.549 -12.954 1.00 . F F . 13 LYS HE2  1 1 
       18 51973 6 1 13 LYS HE3  H   8.003  -7.669 -13.772 1.00 . F F . 13 LYS HE3  1 1 
       18 51974 6 1 13 LYS HG2  H   6.232  -6.746 -12.340 1.00 . F F . 13 LYS HG2  1 1 
       18 51975 6 1 13 LYS HG3  H   7.236  -5.737 -11.170 1.00 . F F . 13 LYS HG3  1 1 
       18 51976 6 1 13 LYS HZ1  H  10.296  -6.399 -13.757 1.00 . F F . 13 LYS HZ1  1 1 
       18 51977 6 1 13 LYS HZ2  H   9.895  -6.121 -12.065 1.00 . F F . 13 LYS HZ2  1 1 
       18 51978 6 1 13 LYS HZ3  H   8.918  -5.675 -13.421 1.00 . F F . 13 LYS HZ3  1 1 
       18 51979 6 1 13 LYS N    N   7.595  -7.627  -8.462 1.00 . F F . 13 LYS N    1 1 
       18 51980 6 1 13 LYS NZ   N   9.567  -6.380 -13.017 1.00 . F F . 13 LYS NZ   1 1 
       18 51981 6 1 13 LYS O    O   4.849  -8.819  -8.210 1.00 . F F . 13 LYS O    1 1 
       18 51982 6 1 14 VAL C    C   2.136  -6.655  -6.470 1.00 . F F . 14 VAL C    1 1 
       18 51983 6 1 14 VAL CA   C   3.503  -7.326  -6.203 1.00 . F F . 14 VAL CA   1 1 
       18 51984 6 1 14 VAL CB   C   3.875  -6.911  -4.812 1.00 . F F . 14 VAL CB   1 1 
       18 51985 6 1 14 VAL CG1  C   2.962  -7.461  -3.708 1.00 . F F . 14 VAL CG1  1 1 
       18 51986 6 1 14 VAL CG2  C   5.320  -7.487  -4.451 1.00 . F F . 14 VAL CG2  1 1 
       18 51987 6 1 14 VAL H    H   4.739  -5.893  -7.040 1.00 . F F . 14 VAL H    1 1 
       18 51988 6 1 14 VAL HA   H   3.322  -8.389  -6.271 1.00 . F F . 14 VAL HA   1 1 
       18 51989 6 1 14 VAL HB   H   3.767  -5.819  -4.634 1.00 . F F . 14 VAL HB   1 1 
       18 51990 6 1 14 VAL HG11 H   2.941  -8.570  -3.755 1.00 . F F . 14 VAL HG11 1 1 
       18 51991 6 1 14 VAL HG12 H   1.926  -7.061  -3.702 1.00 . F F . 14 VAL HG12 1 1 
       18 51992 6 1 14 VAL HG13 H   3.364  -7.231  -2.696 1.00 . F F . 14 VAL HG13 1 1 
       18 51993 6 1 14 VAL HG21 H   5.304  -8.011  -3.472 1.00 . F F . 14 VAL HG21 1 1 
       18 51994 6 1 14 VAL HG22 H   6.159  -6.768  -4.341 1.00 . F F . 14 VAL HG22 1 1 
       18 51995 6 1 14 VAL HG23 H   5.647  -8.202  -5.237 1.00 . F F . 14 VAL HG23 1 1 
       18 51996 6 1 14 VAL N    N   4.494  -6.857  -7.119 1.00 . F F . 14 VAL N    1 1 
       18 51997 6 1 14 VAL O    O   2.194  -5.481  -6.835 1.00 . F F . 14 VAL O    1 1 
       18 51998 6 1 15 LYS C    C  -1.141  -7.599  -5.502 1.00 . F F . 15 LYS C    1 1 
       18 51999 6 1 15 LYS CA   C  -0.281  -7.074  -6.606 1.00 . F F . 15 LYS CA   1 1 
       18 52000 6 1 15 LYS CB   C  -0.719  -7.743  -7.926 1.00 . F F . 15 LYS CB   1 1 
       18 52001 6 1 15 LYS CD   C  -0.919  -7.573 -10.395 1.00 . F F . 15 LYS CD   1 1 
       18 52002 6 1 15 LYS CE   C  -0.500  -6.892 -11.669 1.00 . F F . 15 LYS CE   1 1 
       18 52003 6 1 15 LYS CG   C  -0.341  -6.980  -9.203 1.00 . F F . 15 LYS CG   1 1 
       18 52004 6 1 15 LYS H    H   1.255  -8.352  -5.847 1.00 . F F . 15 LYS H    1 1 
       18 52005 6 1 15 LYS HA   H  -0.428  -6.006  -6.546 1.00 . F F . 15 LYS HA   1 1 
       18 52006 6 1 15 LYS HB2  H  -0.300  -8.772  -7.914 1.00 . F F . 15 LYS HB2  1 1 
       18 52007 6 1 15 LYS HB3  H  -1.825  -7.727  -7.827 1.00 . F F . 15 LYS HB3  1 1 
       18 52008 6 1 15 LYS HD2  H  -0.535  -8.612 -10.484 1.00 . F F . 15 LYS HD2  1 1 
       18 52009 6 1 15 LYS HD3  H  -2.014  -7.574 -10.202 1.00 . F F . 15 LYS HD3  1 1 
       18 52010 6 1 15 LYS HE2  H  -0.674  -5.796 -11.608 1.00 . F F . 15 LYS HE2  1 1 
       18 52011 6 1 15 LYS HE3  H   0.561  -7.214 -11.735 1.00 . F F . 15 LYS HE3  1 1 
       18 52012 6 1 15 LYS HG2  H  -0.576  -5.895  -9.149 1.00 . F F . 15 LYS HG2  1 1 
       18 52013 6 1 15 LYS HG3  H   0.755  -6.917  -9.376 1.00 . F F . 15 LYS HG3  1 1 
       18 52014 6 1 15 LYS HZ1  H  -1.029  -8.366 -13.077 1.00 . F F . 15 LYS HZ1  1 1 
       18 52015 6 1 15 LYS HZ2  H  -1.008  -6.863 -13.718 1.00 . F F . 15 LYS HZ2  1 1 
       18 52016 6 1 15 LYS HZ3  H  -2.320  -7.346 -12.687 1.00 . F F . 15 LYS HZ3  1 1 
       18 52017 6 1 15 LYS N    N   1.060  -7.491  -6.310 1.00 . F F . 15 LYS N    1 1 
       18 52018 6 1 15 LYS NZ   N  -1.296  -7.383 -12.865 1.00 . F F . 15 LYS NZ   1 1 
       18 52019 6 1 15 LYS O    O  -1.006  -8.822  -5.236 1.00 . F F . 15 LYS O    1 1 
       18 52020 6 1 16 VAL C    C  -4.165  -6.795  -4.075 1.00 . F F . 16 VAL C    1 1 
       18 52021 6 1 16 VAL CA   C  -2.753  -7.145  -3.721 1.00 . F F . 16 VAL CA   1 1 
       18 52022 6 1 16 VAL CB   C  -2.393  -6.409  -2.426 1.00 . F F . 16 VAL CB   1 1 
       18 52023 6 1 16 VAL CG1  C  -3.514  -6.578  -1.394 1.00 . F F . 16 VAL CG1  1 1 
       18 52024 6 1 16 VAL CG2  C  -1.027  -6.857  -1.893 1.00 . F F . 16 VAL CG2  1 1 
       18 52025 6 1 16 VAL H    H  -2.102  -5.750  -5.090 1.00 . F F . 16 VAL H    1 1 
       18 52026 6 1 16 VAL HA   H  -2.769  -8.225  -3.680 1.00 . F F . 16 VAL HA   1 1 
       18 52027 6 1 16 VAL HB   H  -2.412  -5.345  -2.740 1.00 . F F . 16 VAL HB   1 1 
       18 52028 6 1 16 VAL HG11 H  -4.347  -5.891  -1.658 1.00 . F F . 16 VAL HG11 1 1 
       18 52029 6 1 16 VAL HG12 H  -3.239  -6.234  -0.374 1.00 . F F . 16 VAL HG12 1 1 
       18 52030 6 1 16 VAL HG13 H  -3.787  -7.654  -1.400 1.00 . F F . 16 VAL HG13 1 1 
       18 52031 6 1 16 VAL HG21 H  -0.996  -7.923  -1.578 1.00 . F F . 16 VAL HG21 1 1 
       18 52032 6 1 16 VAL HG22 H  -0.815  -6.441  -0.885 1.00 . F F . 16 VAL HG22 1 1 
       18 52033 6 1 16 VAL HG23 H  -0.205  -6.646  -2.609 1.00 . F F . 16 VAL HG23 1 1 
       18 52034 6 1 16 VAL N    N  -2.003  -6.720  -4.879 1.00 . F F . 16 VAL N    1 1 
       18 52035 6 1 16 VAL O    O  -4.422  -5.609  -4.362 1.00 . F F . 16 VAL O    1 1 
       18 52036 6 1 17 LYS C    C  -7.313  -7.888  -2.846 1.00 . F F . 17 LYS C    1 1 
       18 52037 6 1 17 LYS CA   C  -6.510  -7.532  -4.158 1.00 . F F . 17 LYS CA   1 1 
       18 52038 6 1 17 LYS CB   C  -7.089  -8.312  -5.309 1.00 . F F . 17 LYS CB   1 1 
       18 52039 6 1 17 LYS CD   C  -9.066  -8.724  -6.959 1.00 . F F . 17 LYS CD   1 1 
       18 52040 6 1 17 LYS CE   C  -8.165  -8.664  -8.140 1.00 . F F . 17 LYS CE   1 1 
       18 52041 6 1 17 LYS CG   C  -8.506  -7.933  -5.756 1.00 . F F . 17 LYS CG   1 1 
       18 52042 6 1 17 LYS H    H  -4.833  -8.712  -3.997 1.00 . F F . 17 LYS H    1 1 
       18 52043 6 1 17 LYS HA   H  -6.770  -6.507  -4.379 1.00 . F F . 17 LYS HA   1 1 
       18 52044 6 1 17 LYS HB2  H  -6.380  -8.273  -6.163 1.00 . F F . 17 LYS HB2  1 1 
       18 52045 6 1 17 LYS HB3  H  -7.018  -9.391  -5.055 1.00 . F F . 17 LYS HB3  1 1 
       18 52046 6 1 17 LYS HD2  H  -9.079  -9.799  -6.679 1.00 . F F . 17 LYS HD2  1 1 
       18 52047 6 1 17 LYS HD3  H -10.090  -8.358  -7.184 1.00 . F F . 17 LYS HD3  1 1 
       18 52048 6 1 17 LYS HE2  H  -7.863  -7.641  -8.452 1.00 . F F . 17 LYS HE2  1 1 
       18 52049 6 1 17 LYS HE3  H  -7.240  -9.264  -8.004 1.00 . F F . 17 LYS HE3  1 1 
       18 52050 6 1 17 LYS HG2  H  -9.171  -8.026  -4.871 1.00 . F F . 17 LYS HG2  1 1 
       18 52051 6 1 17 LYS HG3  H  -8.590  -6.825  -5.798 1.00 . F F . 17 LYS HG3  1 1 
       18 52052 6 1 17 LYS HZ1  H  -9.822  -9.021  -9.434 1.00 . F F . 17 LYS HZ1  1 1 
       18 52053 6 1 17 LYS HZ2  H  -8.550 -10.198  -9.448 1.00 . F F . 17 LYS HZ2  1 1 
       18 52054 6 1 17 LYS HZ3  H  -8.572  -8.587 -10.204 1.00 . F F . 17 LYS HZ3  1 1 
       18 52055 6 1 17 LYS N    N  -5.123  -7.759  -4.038 1.00 . F F . 17 LYS N    1 1 
       18 52056 6 1 17 LYS NZ   N  -8.797  -9.190  -9.386 1.00 . F F . 17 LYS NZ   1 1 
       18 52057 6 1 17 LYS O    O  -7.380  -9.065  -2.560 1.00 . F F . 17 LYS O    1 1 
       18 52058 6 1 18 VAL C    C -10.487  -6.829  -1.880 1.00 . F F . 18 VAL C    1 1 
       18 52059 6 1 18 VAL CA   C  -9.153  -7.271  -1.289 1.00 . F F . 18 VAL CA   1 1 
       18 52060 6 1 18 VAL CB   C  -8.960  -6.452  -0.031 1.00 . F F . 18 VAL CB   1 1 
       18 52061 6 1 18 VAL CG1  C -10.000  -6.969   0.979 1.00 . F F . 18 VAL CG1  1 1 
       18 52062 6 1 18 VAL CG2  C  -7.569  -6.621   0.565 1.00 . F F . 18 VAL CG2  1 1 
       18 52063 6 1 18 VAL H    H  -8.084  -6.002  -2.591 1.00 . F F . 18 VAL H    1 1 
       18 52064 6 1 18 VAL HA   H  -9.143  -8.338  -1.121 1.00 . F F . 18 VAL HA   1 1 
       18 52065 6 1 18 VAL HB   H  -9.048  -5.376  -0.288 1.00 . F F . 18 VAL HB   1 1 
       18 52066 6 1 18 VAL HG11 H -11.035  -6.859   0.590 1.00 . F F . 18 VAL HG11 1 1 
       18 52067 6 1 18 VAL HG12 H  -9.875  -6.426   1.940 1.00 . F F . 18 VAL HG12 1 1 
       18 52068 6 1 18 VAL HG13 H  -9.853  -8.068   1.064 1.00 . F F . 18 VAL HG13 1 1 
       18 52069 6 1 18 VAL HG21 H  -6.684  -6.248   0.008 1.00 . F F . 18 VAL HG21 1 1 
       18 52070 6 1 18 VAL HG22 H  -7.395  -7.680   0.852 1.00 . F F . 18 VAL HG22 1 1 
       18 52071 6 1 18 VAL HG23 H  -7.564  -6.067   1.528 1.00 . F F . 18 VAL HG23 1 1 
       18 52072 6 1 18 VAL N    N  -8.103  -6.950  -2.283 1.00 . F F . 18 VAL N    1 1 
       18 52073 6 1 18 VAL O    O -10.733  -5.664  -2.145 1.00 . F F . 18 VAL O    1 1 
       18 52074 6 1 19 LYS C    C -13.677  -8.059  -1.466 1.00 . F F . 19 LYS C    1 1 
       18 52075 6 1 19 LYS CA   C -12.760  -7.538  -2.520 1.00 . F F . 19 LYS CA   1 1 
       18 52076 6 1 19 LYS CB   C -12.897  -8.173  -3.960 1.00 . F F . 19 LYS CB   1 1 
       18 52077 6 1 19 LYS CD   C -14.022  -9.745  -5.698 1.00 . F F . 19 LYS CD   1 1 
       18 52078 6 1 19 LYS CE   C -14.477  -8.749  -6.678 1.00 . F F . 19 LYS CE   1 1 
       18 52079 6 1 19 LYS CG   C -14.025  -9.183  -4.200 1.00 . F F . 19 LYS CG   1 1 
       18 52080 6 1 19 LYS H    H -11.338  -8.706  -1.727 1.00 . F F . 19 LYS H    1 1 
       18 52081 6 1 19 LYS HA   H -12.971  -6.481  -2.585 1.00 . F F . 19 LYS HA   1 1 
       18 52082 6 1 19 LYS HB2  H -12.986  -7.337  -4.685 1.00 . F F . 19 LYS HB2  1 1 
       18 52083 6 1 19 LYS HB3  H -11.943  -8.728  -4.092 1.00 . F F . 19 LYS HB3  1 1 
       18 52084 6 1 19 LYS HD2  H -12.988 -10.103  -5.891 1.00 . F F . 19 LYS HD2  1 1 
       18 52085 6 1 19 LYS HD3  H -14.620 -10.681  -5.703 1.00 . F F . 19 LYS HD3  1 1 
       18 52086 6 1 19 LYS HE2  H -15.547  -8.450  -6.686 1.00 . F F . 19 LYS HE2  1 1 
       18 52087 6 1 19 LYS HE3  H -13.878  -7.817  -6.598 1.00 . F F . 19 LYS HE3  1 1 
       18 52088 6 1 19 LYS HG2  H -13.878 -10.034  -3.500 1.00 . F F . 19 LYS HG2  1 1 
       18 52089 6 1 19 LYS HG3  H -15.028  -8.837  -3.870 1.00 . F F . 19 LYS HG3  1 1 
       18 52090 6 1 19 LYS HZ1  H -13.529  -8.710  -8.468 1.00 . F F . 19 LYS HZ1  1 1 
       18 52091 6 1 19 LYS HZ2  H -15.007  -9.432  -8.705 1.00 . F F . 19 LYS HZ2  1 1 
       18 52092 6 1 19 LYS HZ3  H -13.911 -10.351  -8.032 1.00 . F F . 19 LYS HZ3  1 1 
       18 52093 6 1 19 LYS N    N -11.445  -7.754  -2.001 1.00 . F F . 19 LYS N    1 1 
       18 52094 6 1 19 LYS NZ   N -14.216  -9.357  -8.033 1.00 . F F . 19 LYS NZ   1 1 
       18 52095 6 1 19 LYS O    O -13.585  -9.238  -1.086 1.00 . F F . 19 LYS O    1 1 
       18 52096 6 1 20 VAL C    C -16.846  -7.784  -1.326 1.00 . F F . 20 VAL C    1 1 
       18 52097 6 1 20 VAL CA   C -15.701  -7.673  -0.238 1.00 . F F . 20 VAL CA   1 1 
       18 52098 6 1 20 VAL CB   C -16.155  -6.627   0.754 1.00 . F F . 20 VAL CB   1 1 
       18 52099 6 1 20 VAL CG1  C -17.390  -7.122   1.561 1.00 . F F . 20 VAL CG1  1 1 
       18 52100 6 1 20 VAL CG2  C -14.975  -6.419   1.788 1.00 . F F . 20 VAL CG2  1 1 
       18 52101 6 1 20 VAL H    H -14.801  -6.332  -1.435 1.00 . F F . 20 VAL H    1 1 
       18 52102 6 1 20 VAL HA   H -15.454  -8.602   0.254 1.00 . F F . 20 VAL HA   1 1 
       18 52103 6 1 20 VAL HB   H -16.502  -5.728   0.199 1.00 . F F . 20 VAL HB   1 1 
       18 52104 6 1 20 VAL HG11 H -17.176  -8.141   1.947 1.00 . F F . 20 VAL HG11 1 1 
       18 52105 6 1 20 VAL HG12 H -18.316  -7.233   0.957 1.00 . F F . 20 VAL HG12 1 1 
       18 52106 6 1 20 VAL HG13 H -17.526  -6.450   2.434 1.00 . F F . 20 VAL HG13 1 1 
       18 52107 6 1 20 VAL HG21 H -14.162  -5.870   1.267 1.00 . F F . 20 VAL HG21 1 1 
       18 52108 6 1 20 VAL HG22 H -14.639  -7.401   2.185 1.00 . F F . 20 VAL HG22 1 1 
       18 52109 6 1 20 VAL HG23 H -15.312  -5.800   2.647 1.00 . F F . 20 VAL HG23 1 1 
       18 52110 6 1 20 VAL N    N -14.614  -7.227  -1.037 1.00 . F F . 20 VAL N    1 1 
       18 52111 6 1 20 VAL O    O -17.543  -6.892  -1.775 1.00 . F F . 20 VAL O    1 1 
       18 52112 6 1 21 NH2 HN1  H -17.695  -9.210  -2.485 1.00 . F F . 21 NH2 HN1  1 1 
       18 52113 6 1 21 NH2 HN2  H -16.435  -9.812  -1.459 1.00 . F F . 21 NH2 HN2  1 1 
       18 52114 6 1 21 NH2 N    N -17.045  -9.071  -1.737 1.00 . F F . 21 NH2 N    1 1 
       18 52115 7 1  1 VAL C    C -15.073   6.086  -6.296 1.00 . G G .  1 VAL C    1 1 
       18 52116 7 1  1 VAL CA   C -16.421   6.822  -6.342 1.00 . G G .  1 VAL CA   1 1 
       18 52117 7 1  1 VAL CB   C -16.997   6.979  -4.930 1.00 . G G .  1 VAL CB   1 1 
       18 52118 7 1  1 VAL CG1  C -16.155   7.960  -4.050 1.00 . G G .  1 VAL CG1  1 1 
       18 52119 7 1  1 VAL CG2  C -18.442   7.603  -5.017 1.00 . G G .  1 VAL CG2  1 1 
       18 52120 7 1  1 VAL H1   H -18.149   6.774  -7.282 1.00 . G G .  1 VAL H1   1 1 
       18 52121 7 1  1 VAL H2   H -17.597   5.200  -6.847 1.00 . G G .  1 VAL H2   1 1 
       18 52122 7 1  1 VAL H3   H -16.967   5.986  -8.223 1.00 . G G .  1 VAL H3   1 1 
       18 52123 7 1  1 VAL HA   H -16.269   7.777  -6.821 1.00 . G G .  1 VAL HA   1 1 
       18 52124 7 1  1 VAL HB   H -16.979   6.002  -4.403 1.00 . G G .  1 VAL HB   1 1 
       18 52125 7 1  1 VAL HG11 H -16.507   7.982  -2.997 1.00 . G G .  1 VAL HG11 1 1 
       18 52126 7 1  1 VAL HG12 H -16.012   8.930  -4.574 1.00 . G G .  1 VAL HG12 1 1 
       18 52127 7 1  1 VAL HG13 H -15.130   7.539  -3.982 1.00 . G G .  1 VAL HG13 1 1 
       18 52128 7 1  1 VAL HG21 H -18.841   7.929  -4.032 1.00 . G G .  1 VAL HG21 1 1 
       18 52129 7 1  1 VAL HG22 H -19.217   6.892  -5.375 1.00 . G G .  1 VAL HG22 1 1 
       18 52130 7 1  1 VAL HG23 H -18.499   8.365  -5.822 1.00 . G G .  1 VAL HG23 1 1 
       18 52131 7 1  1 VAL N    N -17.341   6.119  -7.261 1.00 . G G .  1 VAL N    1 1 
       18 52132 7 1  1 VAL O    O -14.943   5.052  -5.686 1.00 . G G .  1 VAL O    1 1 
       18 52133 7 1  2 LYS C    C -11.676   6.976  -6.209 1.00 . G G .  2 LYS C    1 1 
       18 52134 7 1  2 LYS CA   C -12.711   6.201  -6.937 1.00 . G G .  2 LYS CA   1 1 
       18 52135 7 1  2 LYS CB   C -12.360   5.768  -8.406 1.00 . G G .  2 LYS CB   1 1 
       18 52136 7 1  2 LYS CD   C -13.075   4.590 -10.540 1.00 . G G .  2 LYS CD   1 1 
       18 52137 7 1  2 LYS CE   C -14.030   3.497 -11.092 1.00 . G G .  2 LYS CE   1 1 
       18 52138 7 1  2 LYS CG   C -13.298   4.866  -9.104 1.00 . G G .  2 LYS CG   1 1 
       18 52139 7 1  2 LYS H    H -14.188   7.679  -7.230 1.00 . G G .  2 LYS H    1 1 
       18 52140 7 1  2 LYS HA   H -12.775   5.273  -6.387 1.00 . G G .  2 LYS HA   1 1 
       18 52141 7 1  2 LYS HB2  H -12.317   6.734  -8.952 1.00 . G G .  2 LYS HB2  1 1 
       18 52142 7 1  2 LYS HB3  H -11.372   5.260  -8.389 1.00 . G G .  2 LYS HB3  1 1 
       18 52143 7 1  2 LYS HD2  H -13.049   5.525 -11.139 1.00 . G G .  2 LYS HD2  1 1 
       18 52144 7 1  2 LYS HD3  H -11.994   4.341 -10.587 1.00 . G G .  2 LYS HD3  1 1 
       18 52145 7 1  2 LYS HE2  H -13.653   2.499 -10.782 1.00 . G G .  2 LYS HE2  1 1 
       18 52146 7 1  2 LYS HE3  H -15.104   3.625 -10.839 1.00 . G G .  2 LYS HE3  1 1 
       18 52147 7 1  2 LYS HG2  H -13.287   3.859  -8.635 1.00 . G G .  2 LYS HG2  1 1 
       18 52148 7 1  2 LYS HG3  H -14.311   5.315  -9.029 1.00 . G G .  2 LYS HG3  1 1 
       18 52149 7 1  2 LYS HZ1  H -13.184   3.122 -12.929 1.00 . G G .  2 LYS HZ1  1 1 
       18 52150 7 1  2 LYS HZ2  H -14.097   4.562 -12.829 1.00 . G G .  2 LYS HZ2  1 1 
       18 52151 7 1  2 LYS HZ3  H -14.858   3.217 -13.053 1.00 . G G .  2 LYS HZ3  1 1 
       18 52152 7 1  2 LYS N    N -14.024   6.768  -6.858 1.00 . G G .  2 LYS N    1 1 
       18 52153 7 1  2 LYS NZ   N -14.033   3.569 -12.527 1.00 . G G .  2 LYS NZ   1 1 
       18 52154 7 1  2 LYS O    O -11.620   8.202  -6.136 1.00 . G G .  2 LYS O    1 1 
       18 52155 7 1  3 VAL C    C  -8.344   6.445  -5.392 1.00 . G G .  3 VAL C    1 1 
       18 52156 7 1  3 VAL CA   C  -9.670   7.009  -4.837 1.00 . G G .  3 VAL CA   1 1 
       18 52157 7 1  3 VAL CB   C  -9.778   6.736  -3.334 1.00 . G G .  3 VAL CB   1 1 
       18 52158 7 1  3 VAL CG1  C  -8.466   7.229  -2.675 1.00 . G G .  3 VAL CG1  1 1 
       18 52159 7 1  3 VAL CG2  C -11.088   7.292  -2.696 1.00 . G G .  3 VAL CG2  1 1 
       18 52160 7 1  3 VAL H    H -10.757   5.330  -5.570 1.00 . G G .  3 VAL H    1 1 
       18 52161 7 1  3 VAL HA   H  -9.690   8.075  -5.010 1.00 . G G .  3 VAL HA   1 1 
       18 52162 7 1  3 VAL HB   H  -9.795   5.626  -3.282 1.00 . G G .  3 VAL HB   1 1 
       18 52163 7 1  3 VAL HG11 H  -8.203   8.293  -2.854 1.00 . G G .  3 VAL HG11 1 1 
       18 52164 7 1  3 VAL HG12 H  -7.592   6.555  -2.809 1.00 . G G .  3 VAL HG12 1 1 
       18 52165 7 1  3 VAL HG13 H  -8.579   7.243  -1.569 1.00 . G G .  3 VAL HG13 1 1 
       18 52166 7 1  3 VAL HG21 H -11.993   6.987  -3.265 1.00 . G G .  3 VAL HG21 1 1 
       18 52167 7 1  3 VAL HG22 H -10.975   8.396  -2.732 1.00 . G G .  3 VAL HG22 1 1 
       18 52168 7 1  3 VAL HG23 H -11.235   6.881  -1.675 1.00 . G G .  3 VAL HG23 1 1 
       18 52169 7 1  3 VAL N    N -10.767   6.326  -5.566 1.00 . G G .  3 VAL N    1 1 
       18 52170 7 1  3 VAL O    O  -8.118   5.239  -5.375 1.00 . G G .  3 VAL O    1 1 
       18 52171 7 1  4 LYS C    C  -5.125   7.891  -5.636 1.00 . G G .  4 LYS C    1 1 
       18 52172 7 1  4 LYS CA   C  -6.196   7.032  -6.349 1.00 . G G .  4 LYS CA   1 1 
       18 52173 7 1  4 LYS CB   C  -6.016   7.278  -7.908 1.00 . G G .  4 LYS CB   1 1 
       18 52174 7 1  4 LYS CD   C  -6.428   6.270 -10.314 1.00 . G G .  4 LYS CD   1 1 
       18 52175 7 1  4 LYS CE   C  -6.668   7.533 -11.083 1.00 . G G .  4 LYS CE   1 1 
       18 52176 7 1  4 LYS CG   C  -6.879   6.353  -8.798 1.00 . G G .  4 LYS CG   1 1 
       18 52177 7 1  4 LYS H    H  -7.803   8.304  -5.945 1.00 . G G .  4 LYS H    1 1 
       18 52178 7 1  4 LYS HA   H  -6.020   5.984  -6.154 1.00 . G G .  4 LYS HA   1 1 
       18 52179 7 1  4 LYS HB2  H  -6.259   8.337  -8.139 1.00 . G G .  4 LYS HB2  1 1 
       18 52180 7 1  4 LYS HB3  H  -4.972   7.072  -8.224 1.00 . G G .  4 LYS HB3  1 1 
       18 52181 7 1  4 LYS HD2  H  -5.341   6.101 -10.157 1.00 . G G .  4 LYS HD2  1 1 
       18 52182 7 1  4 LYS HD3  H  -6.852   5.457 -10.943 1.00 . G G .  4 LYS HD3  1 1 
       18 52183 7 1  4 LYS HE2  H  -7.700   7.439 -11.486 1.00 . G G .  4 LYS HE2  1 1 
       18 52184 7 1  4 LYS HE3  H  -6.635   8.477 -10.500 1.00 . G G .  4 LYS HE3  1 1 
       18 52185 7 1  4 LYS HG2  H  -6.921   5.382  -8.260 1.00 . G G .  4 LYS HG2  1 1 
       18 52186 7 1  4 LYS HG3  H  -7.897   6.765  -8.633 1.00 . G G .  4 LYS HG3  1 1 
       18 52187 7 1  4 LYS HZ1  H  -4.830   7.848 -12.099 1.00 . G G .  4 LYS HZ1  1 1 
       18 52188 7 1  4 LYS HZ2  H  -6.328   8.376 -12.859 1.00 . G G .  4 LYS HZ2  1 1 
       18 52189 7 1  4 LYS HZ3  H  -6.050   6.750 -12.771 1.00 . G G .  4 LYS HZ3  1 1 
       18 52190 7 1  4 LYS N    N  -7.467   7.370  -5.843 1.00 . G G .  4 LYS N    1 1 
       18 52191 7 1  4 LYS NZ   N  -5.831   7.653 -12.301 1.00 . G G .  4 LYS NZ   1 1 
       18 52192 7 1  4 LYS O    O  -5.233   9.093  -5.459 1.00 . G G .  4 LYS O    1 1 
       18 52193 7 1  5 VAL C    C  -1.609   6.818  -4.936 1.00 . G G .  5 VAL C    1 1 
       18 52194 7 1  5 VAL CA   C  -2.885   7.668  -4.603 1.00 . G G .  5 VAL CA   1 1 
       18 52195 7 1  5 VAL CB   C  -2.928   7.588  -3.057 1.00 . G G .  5 VAL CB   1 1 
       18 52196 7 1  5 VAL CG1  C  -1.628   8.270  -2.446 1.00 . G G .  5 VAL CG1  1 1 
       18 52197 7 1  5 VAL CG2  C  -4.225   8.353  -2.451 1.00 . G G .  5 VAL CG2  1 1 
       18 52198 7 1  5 VAL H    H  -4.090   6.184  -5.193 1.00 . G G .  5 VAL H    1 1 
       18 52199 7 1  5 VAL HA   H  -2.756   8.666  -4.995 1.00 . G G .  5 VAL HA   1 1 
       18 52200 7 1  5 VAL HB   H  -3.002   6.498  -2.852 1.00 . G G .  5 VAL HB   1 1 
       18 52201 7 1  5 VAL HG11 H  -0.784   7.548  -2.425 1.00 . G G .  5 VAL HG11 1 1 
       18 52202 7 1  5 VAL HG12 H  -1.692   8.423  -1.347 1.00 . G G .  5 VAL HG12 1 1 
       18 52203 7 1  5 VAL HG13 H  -1.406   9.274  -2.867 1.00 . G G .  5 VAL HG13 1 1 
       18 52204 7 1  5 VAL HG21 H  -5.138   7.761  -2.675 1.00 . G G .  5 VAL HG21 1 1 
       18 52205 7 1  5 VAL HG22 H  -4.228   9.436  -2.700 1.00 . G G .  5 VAL HG22 1 1 
       18 52206 7 1  5 VAL HG23 H  -4.094   8.246  -1.353 1.00 . G G .  5 VAL HG23 1 1 
       18 52207 7 1  5 VAL N    N  -4.070   7.179  -5.130 1.00 . G G .  5 VAL N    1 1 
       18 52208 7 1  5 VAL O    O  -1.600   5.597  -5.017 1.00 . G G .  5 VAL O    1 1 
       18 52209 7 1  6 LYS C    C   1.833   7.775  -5.416 1.00 . G G .  6 LYS C    1 1 
       18 52210 7 1  6 LYS CA   C   0.597   7.014  -5.856 1.00 . G G .  6 LYS CA   1 1 
       18 52211 7 1  6 LYS CB   C   0.668   6.950  -7.355 1.00 . G G .  6 LYS CB   1 1 
       18 52212 7 1  6 LYS CD   C   0.535   8.010  -9.725 1.00 . G G .  6 LYS CD   1 1 
       18 52213 7 1  6 LYS CE   C  -0.005   9.204 -10.604 1.00 . G G .  6 LYS CE   1 1 
       18 52214 7 1  6 LYS CG   C   0.479   8.193  -8.163 1.00 . G G .  6 LYS CG   1 1 
       18 52215 7 1  6 LYS H    H  -0.539   8.605  -5.188 1.00 . G G .  6 LYS H    1 1 
       18 52216 7 1  6 LYS HA   H   0.717   5.987  -5.544 1.00 . G G .  6 LYS HA   1 1 
       18 52217 7 1  6 LYS HB2  H   1.602   6.443  -7.678 1.00 . G G .  6 LYS HB2  1 1 
       18 52218 7 1  6 LYS HB3  H  -0.181   6.293  -7.644 1.00 . G G .  6 LYS HB3  1 1 
       18 52219 7 1  6 LYS HD2  H   1.509   7.577 -10.033 1.00 . G G .  6 LYS HD2  1 1 
       18 52220 7 1  6 LYS HD3  H  -0.144   7.133  -9.811 1.00 . G G .  6 LYS HD3  1 1 
       18 52221 7 1  6 LYS HE2  H  -1.067   9.389 -10.331 1.00 . G G .  6 LYS HE2  1 1 
       18 52222 7 1  6 LYS HE3  H   0.647  10.099 -10.510 1.00 . G G .  6 LYS HE3  1 1 
       18 52223 7 1  6 LYS HG2  H  -0.477   8.715  -7.947 1.00 . G G .  6 LYS HG2  1 1 
       18 52224 7 1  6 LYS HG3  H   1.372   8.788  -7.877 1.00 . G G .  6 LYS HG3  1 1 
       18 52225 7 1  6 LYS HZ1  H  -0.563   7.968 -12.315 1.00 . G G .  6 LYS HZ1  1 1 
       18 52226 7 1  6 LYS HZ2  H   0.975   8.618 -12.325 1.00 . G G .  6 LYS HZ2  1 1 
       18 52227 7 1  6 LYS HZ3  H  -0.396   9.623 -12.523 1.00 . G G .  6 LYS HZ3  1 1 
       18 52228 7 1  6 LYS N    N  -0.531   7.611  -5.274 1.00 . G G .  6 LYS N    1 1 
       18 52229 7 1  6 LYS NZ   N  -0.005   8.796 -12.027 1.00 . G G .  6 LYS NZ   1 1 
       18 52230 7 1  6 LYS O    O   1.769   8.952  -5.101 1.00 . G G .  6 LYS O    1 1 
       18 52231 7 1  7 VAL C    C   5.403   7.115  -5.497 1.00 . G G .  7 VAL C    1 1 
       18 52232 7 1  7 VAL CA   C   4.216   7.921  -5.008 1.00 . G G .  7 VAL CA   1 1 
       18 52233 7 1  7 VAL CB   C   4.274   7.974  -3.434 1.00 . G G .  7 VAL CB   1 1 
       18 52234 7 1  7 VAL CG1  C   4.302   6.504  -2.911 1.00 . G G .  7 VAL CG1  1 1 
       18 52235 7 1  7 VAL CG2  C   5.376   8.804  -2.938 1.00 . G G .  7 VAL CG2  1 1 
       18 52236 7 1  7 VAL H    H   3.176   6.206  -5.675 1.00 . G G .  7 VAL H    1 1 
       18 52237 7 1  7 VAL HA   H   4.140   8.917  -5.420 1.00 . G G .  7 VAL HA   1 1 
       18 52238 7 1  7 VAL HB   H   3.309   8.332  -3.018 1.00 . G G .  7 VAL HB   1 1 
       18 52239 7 1  7 VAL HG11 H   4.472   6.389  -1.819 1.00 . G G .  7 VAL HG11 1 1 
       18 52240 7 1  7 VAL HG12 H   5.145   5.889  -3.292 1.00 . G G .  7 VAL HG12 1 1 
       18 52241 7 1  7 VAL HG13 H   3.362   6.039  -3.275 1.00 . G G .  7 VAL HG13 1 1 
       18 52242 7 1  7 VAL HG21 H   5.323   9.805  -3.418 1.00 . G G .  7 VAL HG21 1 1 
       18 52243 7 1  7 VAL HG22 H   6.314   8.398  -3.374 1.00 . G G .  7 VAL HG22 1 1 
       18 52244 7 1  7 VAL HG23 H   5.652   8.855  -1.863 1.00 . G G .  7 VAL HG23 1 1 
       18 52245 7 1  7 VAL N    N   3.052   7.159  -5.408 1.00 . G G .  7 VAL N    1 1 
       18 52246 7 1  7 VAL O    O   5.406   5.861  -5.598 1.00 . G G .  7 VAL O    1 1 
       18 52247 7 1  8 LYS C    C   8.773   7.558  -5.233 1.00 . G G .  8 LYS C    1 1 
       18 52248 7 1  8 LYS CA   C   7.761   7.304  -6.293 1.00 . G G .  8 LYS CA   1 1 
       18 52249 7 1  8 LYS CB   C   8.272   7.949  -7.641 1.00 . G G .  8 LYS CB   1 1 
       18 52250 7 1  8 LYS CD   C   6.827   6.645  -9.297 1.00 . G G .  8 LYS CD   1 1 
       18 52251 7 1  8 LYS CE   C   5.966   6.725 -10.530 1.00 . G G .  8 LYS CE   1 1 
       18 52252 7 1  8 LYS CG   C   7.328   8.055  -8.844 1.00 . G G .  8 LYS CG   1 1 
       18 52253 7 1  8 LYS H    H   6.538   8.864  -5.685 1.00 . G G .  8 LYS H    1 1 
       18 52254 7 1  8 LYS HA   H   7.648   6.255  -6.520 1.00 . G G .  8 LYS HA   1 1 
       18 52255 7 1  8 LYS HB2  H   8.580   8.989  -7.405 1.00 . G G .  8 LYS HB2  1 1 
       18 52256 7 1  8 LYS HB3  H   9.218   7.497  -8.009 1.00 . G G .  8 LYS HB3  1 1 
       18 52257 7 1  8 LYS HD2  H   7.814   6.189  -9.523 1.00 . G G .  8 LYS HD2  1 1 
       18 52258 7 1  8 LYS HD3  H   6.350   6.093  -8.460 1.00 . G G .  8 LYS HD3  1 1 
       18 52259 7 1  8 LYS HE2  H   6.341   7.299 -11.405 1.00 . G G .  8 LYS HE2  1 1 
       18 52260 7 1  8 LYS HE3  H   6.011   5.696 -10.946 1.00 . G G .  8 LYS HE3  1 1 
       18 52261 7 1  8 LYS HG2  H   6.441   8.677  -8.601 1.00 . G G .  8 LYS HG2  1 1 
       18 52262 7 1  8 LYS HG3  H   7.778   8.617  -9.691 1.00 . G G .  8 LYS HG3  1 1 
       18 52263 7 1  8 LYS HZ1  H   4.470   8.002  -9.826 1.00 . G G .  8 LYS HZ1  1 1 
       18 52264 7 1  8 LYS HZ2  H   4.075   6.383  -9.672 1.00 . G G .  8 LYS HZ2  1 1 
       18 52265 7 1  8 LYS HZ3  H   3.965   7.134 -11.165 1.00 . G G .  8 LYS HZ3  1 1 
       18 52266 7 1  8 LYS N    N   6.477   7.878  -5.817 1.00 . G G .  8 LYS N    1 1 
       18 52267 7 1  8 LYS NZ   N   4.534   7.077 -10.296 1.00 . G G .  8 LYS NZ   1 1 
       18 52268 7 1  8 LYS O    O   8.882   8.659  -4.680 1.00 . G G .  8 LYS O    1 1 
       18 52269 7 1  9 VAL C    C  11.585   5.806  -3.999 1.00 . G G .  9 VAL C    1 1 
       18 52270 7 1  9 VAL CA   C  10.355   6.592  -3.599 1.00 . G G .  9 VAL CA   1 1 
       18 52271 7 1  9 VAL CB   C   9.732   5.798  -2.426 1.00 . G G .  9 VAL CB   1 1 
       18 52272 7 1  9 VAL CG1  C  10.501   6.234  -1.172 1.00 . G G .  9 VAL CG1  1 1 
       18 52273 7 1  9 VAL CG2  C   8.273   6.088  -2.315 1.00 . G G .  9 VAL CG2  1 1 
       18 52274 7 1  9 VAL H    H   9.300   5.623  -5.122 1.00 . G G .  9 VAL H    1 1 
       18 52275 7 1  9 VAL HA   H  10.438   7.609  -3.246 1.00 . G G .  9 VAL HA   1 1 
       18 52276 7 1  9 VAL HB   H   9.705   4.699  -2.590 1.00 . G G .  9 VAL HB   1 1 
       18 52277 7 1  9 VAL HG11 H  11.587   6.319  -1.391 1.00 . G G .  9 VAL HG11 1 1 
       18 52278 7 1  9 VAL HG12 H  10.365   5.559  -0.301 1.00 . G G .  9 VAL HG12 1 1 
       18 52279 7 1  9 VAL HG13 H  10.153   7.249  -0.884 1.00 . G G .  9 VAL HG13 1 1 
       18 52280 7 1  9 VAL HG21 H   7.730   5.772  -3.231 1.00 . G G .  9 VAL HG21 1 1 
       18 52281 7 1  9 VAL HG22 H   8.158   7.187  -2.200 1.00 . G G .  9 VAL HG22 1 1 
       18 52282 7 1  9 VAL HG23 H   7.842   5.482  -1.489 1.00 . G G .  9 VAL HG23 1 1 
       18 52283 7 1  9 VAL N    N   9.458   6.547  -4.783 1.00 . G G .  9 VAL N    1 1 
       18 52284 7 1  9 VAL O    O  11.469   4.616  -4.224 1.00 . G G .  9 VAL O    1 1 
       18 52285 7 1 10 DPR C    C  13.343   5.132  -6.209 1.00 . G G . 10 DPR C    1 1 
       18 52286 7 1 10 DPR CA   C  13.878   5.828  -4.929 1.00 . G G . 10 DPR CA   1 1 
       18 52287 7 1 10 DPR CB   C  14.711   7.115  -5.160 1.00 . G G . 10 DPR CB   1 1 
       18 52288 7 1 10 DPR CD   C  13.042   7.750  -3.734 1.00 . G G . 10 DPR CD   1 1 
       18 52289 7 1 10 DPR CG   C  14.536   7.843  -3.895 1.00 . G G . 10 DPR CG   1 1 
       18 52290 7 1 10 DPR HA   H  14.323   5.080  -4.290 1.00 . G G . 10 DPR HA   1 1 
       18 52291 7 1 10 DPR HB2  H  15.779   6.889  -5.365 1.00 . G G . 10 DPR HB2  1 1 
       18 52292 7 1 10 DPR HB3  H  14.306   7.809  -5.927 1.00 . G G . 10 DPR HB3  1 1 
       18 52293 7 1 10 DPR HD2  H  12.726   8.027  -2.705 1.00 . G G . 10 DPR HD2  1 1 
       18 52294 7 1 10 DPR HD3  H  12.621   8.506  -4.432 1.00 . G G . 10 DPR HD3  1 1 
       18 52295 7 1 10 DPR HG2  H  14.951   7.278  -3.034 1.00 . G G . 10 DPR HG2  1 1 
       18 52296 7 1 10 DPR HG3  H  14.895   8.894  -3.851 1.00 . G G . 10 DPR HG3  1 1 
       18 52297 7 1 10 DPR N    N  12.805   6.362  -4.099 1.00 . G G . 10 DPR N    1 1 
       18 52298 7 1 10 DPR O    O  12.574   5.727  -6.976 1.00 . G G . 10 DPR O    1 1 
       18 52299 7 1 11 PRO C    C  12.200   2.131  -7.267 1.00 . G G . 11 PRO C    1 1 
       18 52300 7 1 11 PRO CA   C  13.274   3.148  -7.719 1.00 . G G . 11 PRO CA   1 1 
       18 52301 7 1 11 PRO CB   C  14.556   2.488  -8.216 1.00 . G G . 11 PRO CB   1 1 
       18 52302 7 1 11 PRO CD   C  14.890   3.279  -5.988 1.00 . G G . 11 PRO CD   1 1 
       18 52303 7 1 11 PRO CG   C  15.104   1.986  -6.844 1.00 . G G . 11 PRO CG   1 1 
       18 52304 7 1 11 PRO HA   H  12.805   3.884  -8.354 1.00 . G G . 11 PRO HA   1 1 
       18 52305 7 1 11 PRO HB2  H  14.545   1.476  -8.677 1.00 . G G . 11 PRO HB2  1 1 
       18 52306 7 1 11 PRO HB3  H  15.279   3.229  -8.616 1.00 . G G . 11 PRO HB3  1 1 
       18 52307 7 1 11 PRO HD2  H  14.600   2.867  -4.998 1.00 . G G . 11 PRO HD2  1 1 
       18 52308 7 1 11 PRO HD3  H  15.790   3.924  -6.095 1.00 . G G . 11 PRO HD3  1 1 
       18 52309 7 1 11 PRO HG2  H  14.519   1.173  -6.364 1.00 . G G . 11 PRO HG2  1 1 
       18 52310 7 1 11 PRO HG3  H  16.134   1.615  -7.034 1.00 . G G . 11 PRO HG3  1 1 
       18 52311 7 1 11 PRO N    N  13.712   3.850  -6.570 1.00 . G G . 11 PRO N    1 1 
       18 52312 7 1 11 PRO O    O  12.200   0.993  -7.641 1.00 . G G . 11 PRO O    1 1 
       18 52313 7 1 12 THR C    C   8.819   2.704  -6.332 1.00 . G G . 12 THR C    1 1 
       18 52314 7 1 12 THR CA   C  10.121   1.991  -5.895 1.00 . G G . 12 THR CA   1 1 
       18 52315 7 1 12 THR CB   C  10.208   1.746  -4.402 1.00 . G G . 12 THR CB   1 1 
       18 52316 7 1 12 THR CG2  C   9.249   0.606  -3.987 1.00 . G G . 12 THR CG2  1 1 
       18 52317 7 1 12 THR H    H  11.499   3.547  -6.117 1.00 . G G . 12 THR H    1 1 
       18 52318 7 1 12 THR HA   H  10.175   0.979  -6.266 1.00 . G G . 12 THR HA   1 1 
       18 52319 7 1 12 THR HB   H   9.933   2.683  -3.873 1.00 . G G . 12 THR HB   1 1 
       18 52320 7 1 12 THR HG1  H  12.004   2.289  -4.424 1.00 . G G . 12 THR HG1  1 1 
       18 52321 7 1 12 THR HG21 H   8.232   0.955  -4.263 1.00 . G G . 12 THR HG21 1 1 
       18 52322 7 1 12 THR HG22 H   9.201   0.546  -2.879 1.00 . G G . 12 THR HG22 1 1 
       18 52323 7 1 12 THR HG23 H   9.509  -0.375  -4.440 1.00 . G G . 12 THR HG23 1 1 
       18 52324 7 1 12 THR N    N  11.294   2.631  -6.449 1.00 . G G . 12 THR N    1 1 
       18 52325 7 1 12 THR O    O   8.477   3.779  -5.798 1.00 . G G . 12 THR O    1 1 
       18 52326 7 1 12 THR OG1  O  11.557   1.507  -4.092 1.00 . G G . 12 THR OG1  1 1 
       18 52327 7 1 13 LYS C    C   5.597   2.050  -6.826 1.00 . G G . 13 LYS C    1 1 
       18 52328 7 1 13 LYS CA   C   6.773   2.653  -7.662 1.00 . G G . 13 LYS CA   1 1 
       18 52329 7 1 13 LYS CB   C   6.392   2.475  -9.156 1.00 . G G . 13 LYS CB   1 1 
       18 52330 7 1 13 LYS CD   C   7.202   2.820 -11.457 1.00 . G G . 13 LYS CD   1 1 
       18 52331 7 1 13 LYS CE   C   8.373   3.073 -12.320 1.00 . G G . 13 LYS CE   1 1 
       18 52332 7 1 13 LYS CG   C   7.557   2.888 -10.014 1.00 . G G . 13 LYS CG   1 1 
       18 52333 7 1 13 LYS H    H   8.199   1.090  -7.489 1.00 . G G . 13 LYS H    1 1 
       18 52334 7 1 13 LYS HA   H   6.821   3.718  -7.490 1.00 . G G . 13 LYS HA   1 1 
       18 52335 7 1 13 LYS HB2  H   6.223   1.382  -9.259 1.00 . G G . 13 LYS HB2  1 1 
       18 52336 7 1 13 LYS HB3  H   5.431   2.972  -9.410 1.00 . G G . 13 LYS HB3  1 1 
       18 52337 7 1 13 LYS HD2  H   6.736   1.879 -11.821 1.00 . G G . 13 LYS HD2  1 1 
       18 52338 7 1 13 LYS HD3  H   6.415   3.551 -11.740 1.00 . G G . 13 LYS HD3  1 1 
       18 52339 7 1 13 LYS HE2  H   8.850   4.062 -12.145 1.00 . G G . 13 LYS HE2  1 1 
       18 52340 7 1 13 LYS HE3  H   9.148   2.278 -12.302 1.00 . G G . 13 LYS HE3  1 1 
       18 52341 7 1 13 LYS HG2  H   7.824   3.934  -9.753 1.00 . G G . 13 LYS HG2  1 1 
       18 52342 7 1 13 LYS HG3  H   8.468   2.285  -9.808 1.00 . G G . 13 LYS HG3  1 1 
       18 52343 7 1 13 LYS HZ1  H   7.349   3.899 -13.917 1.00 . G G . 13 LYS HZ1  1 1 
       18 52344 7 1 13 LYS HZ2  H   7.499   2.221 -14.165 1.00 . G G . 13 LYS HZ2  1 1 
       18 52345 7 1 13 LYS HZ3  H   8.773   3.237 -14.378 1.00 . G G . 13 LYS HZ3  1 1 
       18 52346 7 1 13 LYS N    N   8.022   2.024  -7.190 1.00 . G G . 13 LYS N    1 1 
       18 52347 7 1 13 LYS NZ   N   7.953   3.066 -13.763 1.00 . G G . 13 LYS NZ   1 1 
       18 52348 7 1 13 LYS O    O   5.484   0.854  -6.648 1.00 . G G . 13 LYS O    1 1 
       18 52349 7 1 14 VAL C    C   2.250   3.057  -6.186 1.00 . G G . 14 VAL C    1 1 
       18 52350 7 1 14 VAL CA   C   3.518   2.492  -5.592 1.00 . G G . 14 VAL CA   1 1 
       18 52351 7 1 14 VAL CB   C   3.604   3.069  -4.117 1.00 . G G . 14 VAL CB   1 1 
       18 52352 7 1 14 VAL CG1  C   2.388   2.734  -3.347 1.00 . G G . 14 VAL CG1  1 1 
       18 52353 7 1 14 VAL CG2  C   4.865   2.637  -3.411 1.00 . G G . 14 VAL CG2  1 1 
       18 52354 7 1 14 VAL H    H   4.769   3.839  -6.487 1.00 . G G . 14 VAL H    1 1 
       18 52355 7 1 14 VAL HA   H   3.444   1.419  -5.496 1.00 . G G . 14 VAL HA   1 1 
       18 52356 7 1 14 VAL HB   H   3.794   4.156  -4.251 1.00 . G G . 14 VAL HB   1 1 
       18 52357 7 1 14 VAL HG11 H   2.112   1.687  -3.603 1.00 . G G . 14 VAL HG11 1 1 
       18 52358 7 1 14 VAL HG12 H   1.607   3.504  -3.523 1.00 . G G . 14 VAL HG12 1 1 
       18 52359 7 1 14 VAL HG13 H   2.621   2.746  -2.261 1.00 . G G . 14 VAL HG13 1 1 
       18 52360 7 1 14 VAL HG21 H   5.775   3.061  -3.888 1.00 . G G . 14 VAL HG21 1 1 
       18 52361 7 1 14 VAL HG22 H   4.814   1.533  -3.289 1.00 . G G . 14 VAL HG22 1 1 
       18 52362 7 1 14 VAL HG23 H   4.844   3.122  -2.412 1.00 . G G . 14 VAL HG23 1 1 
       18 52363 7 1 14 VAL N    N   4.646   2.855  -6.388 1.00 . G G . 14 VAL N    1 1 
       18 52364 7 1 14 VAL O    O   2.211   4.273  -6.513 1.00 . G G . 14 VAL O    1 1 
       18 52365 7 1 15 LYS C    C  -1.154   2.026  -5.508 1.00 . G G . 15 LYS C    1 1 
       18 52366 7 1 15 LYS CA   C  -0.179   2.695  -6.438 1.00 . G G . 15 LYS CA   1 1 
       18 52367 7 1 15 LYS CB   C  -0.458   2.402  -7.980 1.00 . G G . 15 LYS CB   1 1 
       18 52368 7 1 15 LYS CD   C  -0.518   3.672 -10.214 1.00 . G G . 15 LYS CD   1 1 
       18 52369 7 1 15 LYS CE   C  -0.502   2.526 -11.234 1.00 . G G . 15 LYS CE   1 1 
       18 52370 7 1 15 LYS CG   C   0.203   3.390  -8.934 1.00 . G G . 15 LYS CG   1 1 
       18 52371 7 1 15 LYS H    H   1.295   1.242  -6.178 1.00 . G G . 15 LYS H    1 1 
       18 52372 7 1 15 LYS HA   H  -0.195   3.761  -6.263 1.00 . G G . 15 LYS HA   1 1 
       18 52373 7 1 15 LYS HB2  H  -0.077   1.360  -8.029 1.00 . G G . 15 LYS HB2  1 1 
       18 52374 7 1 15 LYS HB3  H  -1.538   2.302  -8.218 1.00 . G G . 15 LYS HB3  1 1 
       18 52375 7 1 15 LYS HD2  H  -1.574   3.893  -9.948 1.00 . G G . 15 LYS HD2  1 1 
       18 52376 7 1 15 LYS HD3  H  -0.252   4.644 -10.682 1.00 . G G . 15 LYS HD3  1 1 
       18 52377 7 1 15 LYS HE2  H   0.505   2.267 -11.626 1.00 . G G . 15 LYS HE2  1 1 
       18 52378 7 1 15 LYS HE3  H  -1.010   1.619 -10.842 1.00 . G G . 15 LYS HE3  1 1 
       18 52379 7 1 15 LYS HG2  H   0.269   4.428  -8.543 1.00 . G G . 15 LYS HG2  1 1 
       18 52380 7 1 15 LYS HG3  H   1.267   3.186  -9.179 1.00 . G G . 15 LYS HG3  1 1 
       18 52381 7 1 15 LYS HZ1  H  -1.466   1.986 -12.877 1.00 . G G . 15 LYS HZ1  1 1 
       18 52382 7 1 15 LYS HZ2  H  -0.770   3.486 -12.975 1.00 . G G . 15 LYS HZ2  1 1 
       18 52383 7 1 15 LYS HZ3  H  -2.274   3.266 -12.038 1.00 . G G . 15 LYS HZ3  1 1 
       18 52384 7 1 15 LYS N    N   1.189   2.230  -6.251 1.00 . G G . 15 LYS N    1 1 
       18 52385 7 1 15 LYS NZ   N  -1.363   2.886 -12.367 1.00 . G G . 15 LYS NZ   1 1 
       18 52386 7 1 15 LYS O    O  -1.233   0.814  -5.417 1.00 . G G . 15 LYS O    1 1 
       18 52387 7 1 16 VAL C    C  -4.459   2.840  -4.902 1.00 . G G . 16 VAL C    1 1 
       18 52388 7 1 16 VAL CA   C  -3.215   2.342  -4.114 1.00 . G G . 16 VAL CA   1 1 
       18 52389 7 1 16 VAL CB   C  -3.203   3.013  -2.746 1.00 . G G . 16 VAL CB   1 1 
       18 52390 7 1 16 VAL CG1  C  -4.555   2.759  -2.010 1.00 . G G . 16 VAL CG1  1 1 
       18 52391 7 1 16 VAL CG2  C  -1.942   2.468  -2.036 1.00 . G G . 16 VAL CG2  1 1 
       18 52392 7 1 16 VAL H    H  -1.905   3.784  -4.869 1.00 . G G . 16 VAL H    1 1 
       18 52393 7 1 16 VAL HA   H  -3.210   1.262  -4.086 1.00 . G G . 16 VAL HA   1 1 
       18 52394 7 1 16 VAL HB   H  -3.116   4.112  -2.884 1.00 . G G . 16 VAL HB   1 1 
       18 52395 7 1 16 VAL HG11 H  -4.813   1.686  -2.141 1.00 . G G . 16 VAL HG11 1 1 
       18 52396 7 1 16 VAL HG12 H  -5.408   3.299  -2.475 1.00 . G G . 16 VAL HG12 1 1 
       18 52397 7 1 16 VAL HG13 H  -4.425   2.988  -0.930 1.00 . G G . 16 VAL HG13 1 1 
       18 52398 7 1 16 VAL HG21 H  -1.121   2.878  -2.663 1.00 . G G . 16 VAL HG21 1 1 
       18 52399 7 1 16 VAL HG22 H  -1.890   1.360  -1.977 1.00 . G G . 16 VAL HG22 1 1 
       18 52400 7 1 16 VAL HG23 H  -1.841   3.024  -1.079 1.00 . G G . 16 VAL HG23 1 1 
       18 52401 7 1 16 VAL N    N  -2.040   2.797  -4.839 1.00 . G G . 16 VAL N    1 1 
       18 52402 7 1 16 VAL O    O  -4.567   4.022  -5.271 1.00 . G G . 16 VAL O    1 1 
       18 52403 7 1 17 LYS C    C  -7.919   1.730  -5.121 1.00 . G G . 17 LYS C    1 1 
       18 52404 7 1 17 LYS CA   C  -6.690   2.275  -5.932 1.00 . G G . 17 LYS CA   1 1 
       18 52405 7 1 17 LYS CB   C  -6.675   1.825  -7.408 1.00 . G G . 17 LYS CB   1 1 
       18 52406 7 1 17 LYS CD   C  -7.471   2.254  -9.806 1.00 . G G . 17 LYS CD   1 1 
       18 52407 7 1 17 LYS CE   C  -8.555   2.908 -10.650 1.00 . G G . 17 LYS CE   1 1 
       18 52408 7 1 17 LYS CG   C  -7.791   2.390  -8.252 1.00 . G G . 17 LYS CG   1 1 
       18 52409 7 1 17 LYS H    H  -5.212   0.948  -5.235 1.00 . G G . 17 LYS H    1 1 
       18 52410 7 1 17 LYS HA   H  -6.782   3.352  -5.938 1.00 . G G . 17 LYS HA   1 1 
       18 52411 7 1 17 LYS HB2  H  -5.663   1.995  -7.832 1.00 . G G . 17 LYS HB2  1 1 
       18 52412 7 1 17 LYS HB3  H  -6.757   0.733  -7.593 1.00 . G G . 17 LYS HB3  1 1 
       18 52413 7 1 17 LYS HD2  H  -6.462   2.719  -9.793 1.00 . G G . 17 LYS HD2  1 1 
       18 52414 7 1 17 LYS HD3  H  -7.343   1.181 -10.063 1.00 . G G . 17 LYS HD3  1 1 
       18 52415 7 1 17 LYS HE2  H  -9.536   2.433 -10.434 1.00 . G G . 17 LYS HE2  1 1 
       18 52416 7 1 17 LYS HE3  H  -8.720   3.971 -10.370 1.00 . G G . 17 LYS HE3  1 1 
       18 52417 7 1 17 LYS HG2  H  -8.695   1.776  -8.051 1.00 . G G . 17 LYS HG2  1 1 
       18 52418 7 1 17 LYS HG3  H  -8.068   3.432  -7.986 1.00 . G G . 17 LYS HG3  1 1 
       18 52419 7 1 17 LYS HZ1  H  -8.955   3.035 -12.721 1.00 . G G . 17 LYS HZ1  1 1 
       18 52420 7 1 17 LYS HZ2  H  -8.048   1.719 -12.330 1.00 . G G . 17 LYS HZ2  1 1 
       18 52421 7 1 17 LYS HZ3  H  -7.304   3.183 -12.382 1.00 . G G . 17 LYS HZ3  1 1 
       18 52422 7 1 17 LYS N    N  -5.412   1.922  -5.290 1.00 . G G . 17 LYS N    1 1 
       18 52423 7 1 17 LYS NZ   N  -8.189   2.721 -12.092 1.00 . G G . 17 LYS NZ   1 1 
       18 52424 7 1 17 LYS O    O  -7.992   0.538  -4.873 1.00 . G G . 17 LYS O    1 1 
       18 52425 7 1 18 VAL C    C -11.223   2.532  -4.517 1.00 . G G . 18 VAL C    1 1 
       18 52426 7 1 18 VAL CA   C  -9.939   2.123  -3.819 1.00 . G G . 18 VAL CA   1 1 
       18 52427 7 1 18 VAL CB   C  -9.921   2.699  -2.372 1.00 . G G . 18 VAL CB   1 1 
       18 52428 7 1 18 VAL CG1  C -10.936   1.945  -1.495 1.00 . G G . 18 VAL CG1  1 1 
       18 52429 7 1 18 VAL CG2  C  -8.524   2.681  -1.687 1.00 . G G . 18 VAL CG2  1 1 
       18 52430 7 1 18 VAL H    H  -8.614   3.562  -4.788 1.00 . G G . 18 VAL H    1 1 
       18 52431 7 1 18 VAL HA   H  -9.954   1.046  -3.736 1.00 . G G . 18 VAL HA   1 1 
       18 52432 7 1 18 VAL HB   H -10.313   3.732  -2.481 1.00 . G G . 18 VAL HB   1 1 
       18 52433 7 1 18 VAL HG11 H -10.524   0.926  -1.335 1.00 . G G . 18 VAL HG11 1 1 
       18 52434 7 1 18 VAL HG12 H -11.919   1.905  -2.011 1.00 . G G . 18 VAL HG12 1 1 
       18 52435 7 1 18 VAL HG13 H -11.129   2.575  -0.601 1.00 . G G . 18 VAL HG13 1 1 
       18 52436 7 1 18 VAL HG21 H  -7.988   3.639  -1.863 1.00 . G G . 18 VAL HG21 1 1 
       18 52437 7 1 18 VAL HG22 H  -7.894   1.883  -2.136 1.00 . G G . 18 VAL HG22 1 1 
       18 52438 7 1 18 VAL HG23 H  -8.378   2.611  -0.588 1.00 . G G . 18 VAL HG23 1 1 
       18 52439 7 1 18 VAL N    N  -8.767   2.599  -4.579 1.00 . G G . 18 VAL N    1 1 
       18 52440 7 1 18 VAL O    O -11.415   3.642  -4.999 1.00 . G G . 18 VAL O    1 1 
       18 52441 7 1 19 LYS C    C -14.374   1.552  -3.698 1.00 . G G . 19 LYS C    1 1 
       18 52442 7 1 19 LYS CA   C -13.575   1.661  -4.953 1.00 . G G . 19 LYS CA   1 1 
       18 52443 7 1 19 LYS CB   C -14.068   0.707  -6.055 1.00 . G G . 19 LYS CB   1 1 
       18 52444 7 1 19 LYS CD   C -15.875  -0.131  -7.556 1.00 . G G . 19 LYS CD   1 1 
       18 52445 7 1 19 LYS CE   C -17.174   0.468  -8.172 1.00 . G G . 19 LYS CE   1 1 
       18 52446 7 1 19 LYS CG   C -15.491   0.889  -6.489 1.00 . G G . 19 LYS CG   1 1 
       18 52447 7 1 19 LYS H    H -11.819   0.658  -4.347 1.00 . G G . 19 LYS H    1 1 
       18 52448 7 1 19 LYS HA   H -13.664   2.665  -5.340 1.00 . G G . 19 LYS HA   1 1 
       18 52449 7 1 19 LYS HB2  H -13.282   0.428  -6.788 1.00 . G G . 19 LYS HB2  1 1 
       18 52450 7 1 19 LYS HB3  H -14.112  -0.305  -5.597 1.00 . G G . 19 LYS HB3  1 1 
       18 52451 7 1 19 LYS HD2  H -15.174  -0.211  -8.414 1.00 . G G . 19 LYS HD2  1 1 
       18 52452 7 1 19 LYS HD3  H -15.979  -1.159  -7.151 1.00 . G G . 19 LYS HD3  1 1 
       18 52453 7 1 19 LYS HE2  H -17.069   1.552  -8.392 1.00 . G G . 19 LYS HE2  1 1 
       18 52454 7 1 19 LYS HE3  H -17.357  -0.092  -9.114 1.00 . G G . 19 LYS HE3  1 1 
       18 52455 7 1 19 LYS HG2  H -16.226   0.929  -5.657 1.00 . G G . 19 LYS HG2  1 1 
       18 52456 7 1 19 LYS HG3  H -15.455   1.823  -7.091 1.00 . G G . 19 LYS HG3  1 1 
       18 52457 7 1 19 LYS HZ1  H -18.588   0.926  -6.726 1.00 . G G . 19 LYS HZ1  1 1 
       18 52458 7 1 19 LYS HZ2  H -18.308  -0.685  -6.822 1.00 . G G . 19 LYS HZ2  1 1 
       18 52459 7 1 19 LYS HZ3  H -19.262   0.191  -8.006 1.00 . G G . 19 LYS HZ3  1 1 
       18 52460 7 1 19 LYS N    N -12.145   1.580  -4.541 1.00 . G G . 19 LYS N    1 1 
       18 52461 7 1 19 LYS NZ   N -18.409   0.165  -7.412 1.00 . G G . 19 LYS NZ   1 1 
       18 52462 7 1 19 LYS O    O -14.716   0.481  -3.285 1.00 . G G . 19 LYS O    1 1 
       18 52463 7 1 20 VAL C    C -16.960   2.741  -2.050 1.00 . G G . 20 VAL C    1 1 
       18 52464 7 1 20 VAL CA   C -15.426   2.920  -1.889 1.00 . G G . 20 VAL CA   1 1 
       18 52465 7 1 20 VAL CB   C -15.066   4.211  -1.150 1.00 . G G . 20 VAL CB   1 1 
       18 52466 7 1 20 VAL CG1  C -13.536   4.276  -0.842 1.00 . G G . 20 VAL CG1  1 1 
       18 52467 7 1 20 VAL CG2  C -15.659   5.498  -1.703 1.00 . G G . 20 VAL CG2  1 1 
       18 52468 7 1 20 VAL H    H -14.236   3.585  -3.460 1.00 . G G . 20 VAL H    1 1 
       18 52469 7 1 20 VAL HA   H -15.236   2.127  -1.181 1.00 . G G . 20 VAL HA   1 1 
       18 52470 7 1 20 VAL HB   H -15.600   4.052  -0.189 1.00 . G G . 20 VAL HB   1 1 
       18 52471 7 1 20 VAL HG11 H -13.190   3.457  -0.175 1.00 . G G . 20 VAL HG11 1 1 
       18 52472 7 1 20 VAL HG12 H -13.332   5.206  -0.270 1.00 . G G . 20 VAL HG12 1 1 
       18 52473 7 1 20 VAL HG13 H -12.883   4.201  -1.737 1.00 . G G . 20 VAL HG13 1 1 
       18 52474 7 1 20 VAL HG21 H -15.175   5.815  -2.652 1.00 . G G . 20 VAL HG21 1 1 
       18 52475 7 1 20 VAL HG22 H -15.438   6.313  -0.979 1.00 . G G . 20 VAL HG22 1 1 
       18 52476 7 1 20 VAL HG23 H -16.770   5.490  -1.670 1.00 . G G . 20 VAL HG23 1 1 
       18 52477 7 1 20 VAL N    N -14.638   2.739  -3.118 1.00 . G G . 20 VAL N    1 1 
       18 52478 7 1 20 VAL O    O -17.677   2.362  -1.093 1.00 . G G . 20 VAL O    1 1 
       18 52479 7 1 21 NH2 HN1  H -18.395   2.989  -3.473 1.00 . G G . 21 NH2 HN1  1 1 
       18 52480 7 1 21 NH2 HN2  H -16.870   3.599  -3.906 1.00 . G G . 21 NH2 HN2  1 1 
       18 52481 7 1 21 NH2 N    N -17.431   3.113  -3.237 1.00 . G G . 21 NH2 N    1 1 
       18 52482 8 1  1 VAL C    C -15.780  15.892  -4.924 1.00 . H H .  1 VAL C    1 1 
       18 52483 8 1  1 VAL CA   C -16.898  16.605  -4.229 1.00 . H H .  1 VAL CA   1 1 
       18 52484 8 1  1 VAL CB   C -17.797  15.852  -3.287 1.00 . H H .  1 VAL CB   1 1 
       18 52485 8 1  1 VAL CG1  C -17.081  15.185  -2.022 1.00 . H H .  1 VAL CG1  1 1 
       18 52486 8 1  1 VAL CG2  C -18.843  16.750  -2.623 1.00 . H H .  1 VAL CG2  1 1 
       18 52487 8 1  1 VAL H1   H -18.230  17.941  -5.066 1.00 . H H .  1 VAL H1   1 1 
       18 52488 8 1  1 VAL H2   H -18.187  16.300  -5.818 1.00 . H H .  1 VAL H2   1 1 
       18 52489 8 1  1 VAL H3   H -17.060  17.440  -6.139 1.00 . H H .  1 VAL H3   1 1 
       18 52490 8 1  1 VAL HA   H -16.403  17.413  -3.710 1.00 . H H .  1 VAL HA   1 1 
       18 52491 8 1  1 VAL HB   H -18.265  14.963  -3.764 1.00 . H H .  1 VAL HB   1 1 
       18 52492 8 1  1 VAL HG11 H -16.488  14.306  -2.352 1.00 . H H .  1 VAL HG11 1 1 
       18 52493 8 1  1 VAL HG12 H -17.723  14.906  -1.160 1.00 . H H .  1 VAL HG12 1 1 
       18 52494 8 1  1 VAL HG13 H -16.416  15.956  -1.577 1.00 . H H .  1 VAL HG13 1 1 
       18 52495 8 1  1 VAL HG21 H -19.335  16.128  -1.845 1.00 . H H .  1 VAL HG21 1 1 
       18 52496 8 1  1 VAL HG22 H -19.619  16.947  -3.394 1.00 . H H .  1 VAL HG22 1 1 
       18 52497 8 1  1 VAL HG23 H -18.415  17.702  -2.245 1.00 . H H .  1 VAL HG23 1 1 
       18 52498 8 1  1 VAL N    N -17.696  17.108  -5.385 1.00 . H H .  1 VAL N    1 1 
       18 52499 8 1  1 VAL O    O -15.956  15.116  -5.840 1.00 . H H .  1 VAL O    1 1 
       18 52500 8 1  2 LYS C    C -12.148  16.110  -4.471 1.00 . H H .  2 LYS C    1 1 
       18 52501 8 1  2 LYS CA   C -13.340  15.761  -5.274 1.00 . H H .  2 LYS CA   1 1 
       18 52502 8 1  2 LYS CB   C -13.127  16.458  -6.719 1.00 . H H .  2 LYS CB   1 1 
       18 52503 8 1  2 LYS CD   C -13.985  18.458  -8.041 1.00 . H H .  2 LYS CD   1 1 
       18 52504 8 1  2 LYS CE   C -14.030  19.969  -8.053 1.00 . H H .  2 LYS CE   1 1 
       18 52505 8 1  2 LYS CG   C -13.459  17.917  -6.718 1.00 . H H .  2 LYS CG   1 1 
       18 52506 8 1  2 LYS H    H -14.444  16.774  -3.795 1.00 . H H .  2 LYS H    1 1 
       18 52507 8 1  2 LYS HA   H -13.241  14.705  -5.478 1.00 . H H .  2 LYS HA   1 1 
       18 52508 8 1  2 LYS HB2  H -12.100  16.261  -7.093 1.00 . H H .  2 LYS HB2  1 1 
       18 52509 8 1  2 LYS HB3  H -13.862  15.885  -7.325 1.00 . H H .  2 LYS HB3  1 1 
       18 52510 8 1  2 LYS HD2  H -13.406  18.170  -8.945 1.00 . H H .  2 LYS HD2  1 1 
       18 52511 8 1  2 LYS HD3  H -15.002  18.018  -8.114 1.00 . H H .  2 LYS HD3  1 1 
       18 52512 8 1  2 LYS HE2  H -14.555  20.319  -7.139 1.00 . H H .  2 LYS HE2  1 1 
       18 52513 8 1  2 LYS HE3  H -13.011  20.408  -8.097 1.00 . H H .  2 LYS HE3  1 1 
       18 52514 8 1  2 LYS HG2  H -14.094  18.264  -5.874 1.00 . H H .  2 LYS HG2  1 1 
       18 52515 8 1  2 LYS HG3  H -12.508  18.491  -6.703 1.00 . H H .  2 LYS HG3  1 1 
       18 52516 8 1  2 LYS HZ1  H -14.250  20.197 -10.175 1.00 . H H .  2 LYS HZ1  1 1 
       18 52517 8 1  2 LYS HZ2  H -14.796  21.517  -9.213 1.00 . H H .  2 LYS HZ2  1 1 
       18 52518 8 1  2 LYS HZ3  H -15.728  20.256  -9.200 1.00 . H H .  2 LYS HZ3  1 1 
       18 52519 8 1  2 LYS N    N -14.541  16.171  -4.583 1.00 . H H .  2 LYS N    1 1 
       18 52520 8 1  2 LYS NZ   N -14.717  20.482  -9.291 1.00 . H H .  2 LYS NZ   1 1 
       18 52521 8 1  2 LYS O    O -12.216  17.064  -3.724 1.00 . H H .  2 LYS O    1 1 
       18 52522 8 1  3 VAL C    C  -8.844  15.744  -5.314 1.00 . H H .  3 VAL C    1 1 
       18 52523 8 1  3 VAL CA   C  -9.719  15.749  -4.132 1.00 . H H .  3 VAL CA   1 1 
       18 52524 8 1  3 VAL CB   C  -9.162  14.750  -3.110 1.00 . H H .  3 VAL CB   1 1 
       18 52525 8 1  3 VAL CG1  C  -7.686  15.013  -2.716 1.00 . H H .  3 VAL CG1  1 1 
       18 52526 8 1  3 VAL CG2  C  -9.927  14.912  -1.757 1.00 . H H .  3 VAL CG2  1 1 
       18 52527 8 1  3 VAL H    H -10.979  14.532  -5.238 1.00 . H H .  3 VAL H    1 1 
       18 52528 8 1  3 VAL HA   H  -9.785  16.741  -3.710 1.00 . H H .  3 VAL HA   1 1 
       18 52529 8 1  3 VAL HB   H  -9.260  13.709  -3.482 1.00 . H H .  3 VAL HB   1 1 
       18 52530 8 1  3 VAL HG11 H  -7.512  15.947  -2.142 1.00 . H H .  3 VAL HG11 1 1 
       18 52531 8 1  3 VAL HG12 H  -7.057  14.946  -3.629 1.00 . H H .  3 VAL HG12 1 1 
       18 52532 8 1  3 VAL HG13 H  -7.288  14.282  -1.979 1.00 . H H .  3 VAL HG13 1 1 
       18 52533 8 1  3 VAL HG21 H  -9.813  15.949  -1.375 1.00 . H H .  3 VAL HG21 1 1 
       18 52534 8 1  3 VAL HG22 H  -9.594  14.210  -0.962 1.00 . H H .  3 VAL HG22 1 1 
       18 52535 8 1  3 VAL HG23 H -11.004  14.821  -2.016 1.00 . H H .  3 VAL HG23 1 1 
       18 52536 8 1  3 VAL N    N -11.078  15.294  -4.601 1.00 . H H .  3 VAL N    1 1 
       18 52537 8 1  3 VAL O    O  -8.889  14.781  -6.137 1.00 . H H .  3 VAL O    1 1 
       18 52538 8 1  4 LYS C    C  -5.787  17.469  -5.778 1.00 . H H .  4 LYS C    1 1 
       18 52539 8 1  4 LYS CA   C  -6.995  16.807  -6.531 1.00 . H H .  4 LYS CA   1 1 
       18 52540 8 1  4 LYS CB   C  -7.287  17.604  -7.769 1.00 . H H .  4 LYS CB   1 1 
       18 52541 8 1  4 LYS CD   C  -8.767  17.959  -9.818 1.00 . H H .  4 LYS CD   1 1 
       18 52542 8 1  4 LYS CE   C -10.039  17.478 -10.622 1.00 . H H .  4 LYS CE   1 1 
       18 52543 8 1  4 LYS CG   C  -8.284  16.909  -8.786 1.00 . H H .  4 LYS CG   1 1 
       18 52544 8 1  4 LYS H    H  -8.041  17.564  -4.912 1.00 . H H .  4 LYS H    1 1 
       18 52545 8 1  4 LYS HA   H  -6.631  15.821  -6.784 1.00 . H H .  4 LYS HA   1 1 
       18 52546 8 1  4 LYS HB2  H  -7.597  18.634  -7.491 1.00 . H H .  4 LYS HB2  1 1 
       18 52547 8 1  4 LYS HB3  H  -6.328  17.618  -8.329 1.00 . H H .  4 LYS HB3  1 1 
       18 52548 8 1  4 LYS HD2  H  -9.061  18.903  -9.309 1.00 . H H .  4 LYS HD2  1 1 
       18 52549 8 1  4 LYS HD3  H  -7.911  18.152 -10.497 1.00 . H H .  4 LYS HD3  1 1 
       18 52550 8 1  4 LYS HE2  H  -9.592  16.711 -11.290 1.00 . H H .  4 LYS HE2  1 1 
       18 52551 8 1  4 LYS HE3  H -10.797  17.092  -9.907 1.00 . H H .  4 LYS HE3  1 1 
       18 52552 8 1  4 LYS HG2  H  -7.780  15.978  -9.123 1.00 . H H .  4 LYS HG2  1 1 
       18 52553 8 1  4 LYS HG3  H  -9.073  16.479  -8.132 1.00 . H H .  4 LYS HG3  1 1 
       18 52554 8 1  4 LYS HZ1  H -10.735  19.354 -10.773 1.00 . H H .  4 LYS HZ1  1 1 
       18 52555 8 1  4 LYS HZ2  H -11.301  18.262 -12.069 1.00 . H H .  4 LYS HZ2  1 1 
       18 52556 8 1  4 LYS HZ3  H  -9.719  18.857 -12.032 1.00 . H H .  4 LYS HZ3  1 1 
       18 52557 8 1  4 LYS N    N  -8.091  16.804  -5.554 1.00 . H H .  4 LYS N    1 1 
       18 52558 8 1  4 LYS NZ   N -10.534  18.586 -11.445 1.00 . H H .  4 LYS NZ   1 1 
       18 52559 8 1  4 LYS O    O  -5.871  18.561  -5.226 1.00 . H H .  4 LYS O    1 1 
       18 52560 8 1  5 VAL C    C  -2.352  16.769  -5.913 1.00 . H H .  5 VAL C    1 1 
       18 52561 8 1  5 VAL CA   C  -3.450  17.344  -5.040 1.00 . H H .  5 VAL CA   1 1 
       18 52562 8 1  5 VAL CB   C  -3.197  16.845  -3.615 1.00 . H H .  5 VAL CB   1 1 
       18 52563 8 1  5 VAL CG1  C  -1.684  16.912  -3.234 1.00 . H H .  5 VAL CG1  1 1 
       18 52564 8 1  5 VAL CG2  C  -3.995  17.732  -2.685 1.00 . H H .  5 VAL CG2  1 1 
       18 52565 8 1  5 VAL H    H  -4.552  15.822  -5.890 1.00 . H H .  5 VAL H    1 1 
       18 52566 8 1  5 VAL HA   H  -3.549  18.415  -5.138 1.00 . H H .  5 VAL HA   1 1 
       18 52567 8 1  5 VAL HB   H  -3.577  15.804  -3.529 1.00 . H H .  5 VAL HB   1 1 
       18 52568 8 1  5 VAL HG11 H  -1.226  17.923  -3.289 1.00 . H H .  5 VAL HG11 1 1 
       18 52569 8 1  5 VAL HG12 H  -0.980  16.304  -3.843 1.00 . H H .  5 VAL HG12 1 1 
       18 52570 8 1  5 VAL HG13 H  -1.542  16.536  -2.198 1.00 . H H .  5 VAL HG13 1 1 
       18 52571 8 1  5 VAL HG21 H  -3.625  18.759  -2.890 1.00 . H H .  5 VAL HG21 1 1 
       18 52572 8 1  5 VAL HG22 H  -3.760  17.417  -1.646 1.00 . H H .  5 VAL HG22 1 1 
       18 52573 8 1  5 VAL HG23 H  -5.091  17.669  -2.847 1.00 . H H .  5 VAL HG23 1 1 
       18 52574 8 1  5 VAL N    N  -4.655  16.788  -5.664 1.00 . H H .  5 VAL N    1 1 
       18 52575 8 1  5 VAL O    O  -2.261  15.519  -6.205 1.00 . H H .  5 VAL O    1 1 
       18 52576 8 1  6 LYS C    C   1.012  17.957  -6.483 1.00 . H H .  6 LYS C    1 1 
       18 52577 8 1  6 LYS CA   C  -0.212  17.289  -7.131 1.00 . H H .  6 LYS CA   1 1 
       18 52578 8 1  6 LYS CB   C  -0.517  17.660  -8.600 1.00 . H H .  6 LYS CB   1 1 
       18 52579 8 1  6 LYS CD   C  -0.054  17.439 -11.183 1.00 . H H .  6 LYS CD   1 1 
       18 52580 8 1  6 LYS CE   C  -0.252  18.890 -11.576 1.00 . H H .  6 LYS CE   1 1 
       18 52581 8 1  6 LYS CG   C   0.497  17.288  -9.701 1.00 . H H .  6 LYS CG   1 1 
       18 52582 8 1  6 LYS H    H  -1.409  18.596  -6.086 1.00 . H H .  6 LYS H    1 1 
       18 52583 8 1  6 LYS HA   H   0.015  16.240  -7.010 1.00 . H H .  6 LYS HA   1 1 
       18 52584 8 1  6 LYS HB2  H  -1.544  17.346  -8.887 1.00 . H H .  6 LYS HB2  1 1 
       18 52585 8 1  6 LYS HB3  H  -0.680  18.759  -8.593 1.00 . H H .  6 LYS HB3  1 1 
       18 52586 8 1  6 LYS HD2  H   0.587  16.944 -11.944 1.00 . H H .  6 LYS HD2  1 1 
       18 52587 8 1  6 LYS HD3  H  -1.035  16.921 -11.239 1.00 . H H .  6 LYS HD3  1 1 
       18 52588 8 1  6 LYS HE2  H  -0.441  19.024 -12.664 1.00 . H H .  6 LYS HE2  1 1 
       18 52589 8 1  6 LYS HE3  H  -0.986  19.443 -10.952 1.00 . H H .  6 LYS HE3  1 1 
       18 52590 8 1  6 LYS HG2  H   1.404  17.922  -9.594 1.00 . H H .  6 LYS HG2  1 1 
       18 52591 8 1  6 LYS HG3  H   0.717  16.218  -9.502 1.00 . H H .  6 LYS HG3  1 1 
       18 52592 8 1  6 LYS HZ1  H   1.385  19.802 -10.461 1.00 . H H .  6 LYS HZ1  1 1 
       18 52593 8 1  6 LYS HZ2  H   0.909  20.673 -11.774 1.00 . H H .  6 LYS HZ2  1 1 
       18 52594 8 1  6 LYS HZ3  H   1.771  19.273 -12.022 1.00 . H H .  6 LYS HZ3  1 1 
       18 52595 8 1  6 LYS N    N  -1.373  17.639  -6.364 1.00 . H H .  6 LYS N    1 1 
       18 52596 8 1  6 LYS NZ   N   1.028  19.699 -11.432 1.00 . H H .  6 LYS NZ   1 1 
       18 52597 8 1  6 LYS O    O   1.162  19.156  -6.512 1.00 . H H .  6 LYS O    1 1 
       18 52598 8 1  7 VAL C    C   4.293  16.846  -5.194 1.00 . H H .  7 VAL C    1 1 
       18 52599 8 1  7 VAL CA   C   3.007  17.712  -5.071 1.00 . H H .  7 VAL CA   1 1 
       18 52600 8 1  7 VAL CB   C   2.445  17.877  -3.644 1.00 . H H .  7 VAL CB   1 1 
       18 52601 8 1  7 VAL CG1  C   2.065  16.437  -3.111 1.00 . H H .  7 VAL CG1  1 1 
       18 52602 8 1  7 VAL CG2  C   3.408  18.681  -2.757 1.00 . H H .  7 VAL CG2  1 1 
       18 52603 8 1  7 VAL H    H   2.042  16.222  -5.951 1.00 . H H .  7 VAL H    1 1 
       18 52604 8 1  7 VAL HA   H   3.209  18.707  -5.438 1.00 . H H .  7 VAL HA   1 1 
       18 52605 8 1  7 VAL HB   H   1.482  18.429  -3.672 1.00 . H H .  7 VAL HB   1 1 
       18 52606 8 1  7 VAL HG11 H   1.621  15.719  -3.834 1.00 . H H .  7 VAL HG11 1 1 
       18 52607 8 1  7 VAL HG12 H   1.347  16.466  -2.263 1.00 . H H .  7 VAL HG12 1 1 
       18 52608 8 1  7 VAL HG13 H   2.972  15.895  -2.771 1.00 . H H .  7 VAL HG13 1 1 
       18 52609 8 1  7 VAL HG21 H   3.580  19.710  -3.138 1.00 . H H .  7 VAL HG21 1 1 
       18 52610 8 1  7 VAL HG22 H   4.307  18.047  -2.602 1.00 . H H .  7 VAL HG22 1 1 
       18 52611 8 1  7 VAL HG23 H   3.021  18.879  -1.734 1.00 . H H .  7 VAL HG23 1 1 
       18 52612 8 1  7 VAL N    N   1.965  17.216  -5.931 1.00 . H H .  7 VAL N    1 1 
       18 52613 8 1  7 VAL O    O   4.123  15.617  -5.409 1.00 . H H .  7 VAL O    1 1 
       18 52614 8 1  8 LYS C    C   7.368  17.489  -3.718 1.00 . H H .  8 LYS C    1 1 
       18 52615 8 1  8 LYS CA   C   6.747  16.839  -5.003 1.00 . H H .  8 LYS CA   1 1 
       18 52616 8 1  8 LYS CB   C   7.698  17.075  -6.247 1.00 . H H .  8 LYS CB   1 1 
       18 52617 8 1  8 LYS CD   C   8.446  18.883  -8.143 1.00 . H H .  8 LYS CD   1 1 
       18 52618 8 1  8 LYS CE   C   7.893  20.241  -8.479 1.00 . H H .  8 LYS CE   1 1 
       18 52619 8 1  8 LYS CG   C   8.035  18.522  -6.639 1.00 . H H .  8 LYS CG   1 1 
       18 52620 8 1  8 LYS H    H   5.542  18.473  -4.974 1.00 . H H .  8 LYS H    1 1 
       18 52621 8 1  8 LYS HA   H   6.673  15.784  -4.783 1.00 . H H .  8 LYS HA   1 1 
       18 52622 8 1  8 LYS HB2  H   8.653  16.522  -6.125 1.00 . H H .  8 LYS HB2  1 1 
       18 52623 8 1  8 LYS HB3  H   7.168  16.568  -7.082 1.00 . H H .  8 LYS HB3  1 1 
       18 52624 8 1  8 LYS HD2  H   9.547  18.930  -8.279 1.00 . H H .  8 LYS HD2  1 1 
       18 52625 8 1  8 LYS HD3  H   8.025  18.028  -8.716 1.00 . H H .  8 LYS HD3  1 1 
       18 52626 8 1  8 LYS HE2  H   6.815  20.226  -8.207 1.00 . H H .  8 LYS HE2  1 1 
       18 52627 8 1  8 LYS HE3  H   8.418  20.970  -7.823 1.00 . H H .  8 LYS HE3  1 1 
       18 52628 8 1  8 LYS HG2  H   7.179  19.147  -6.304 1.00 . H H .  8 LYS HG2  1 1 
       18 52629 8 1  8 LYS HG3  H   8.819  18.951  -5.980 1.00 . H H .  8 LYS HG3  1 1 
       18 52630 8 1  8 LYS HZ1  H   7.260  20.032 -10.469 1.00 . H H .  8 LYS HZ1  1 1 
       18 52631 8 1  8 LYS HZ2  H   8.859  20.506 -10.309 1.00 . H H .  8 LYS HZ2  1 1 
       18 52632 8 1  8 LYS HZ3  H   7.570  21.585  -9.979 1.00 . H H .  8 LYS HZ3  1 1 
       18 52633 8 1  8 LYS N    N   5.444  17.488  -5.092 1.00 . H H .  8 LYS N    1 1 
       18 52634 8 1  8 LYS NZ   N   7.910  20.606  -9.896 1.00 . H H .  8 LYS NZ   1 1 
       18 52635 8 1  8 LYS O    O   7.705  18.685  -3.642 1.00 . H H .  8 LYS O    1 1 
       18 52636 8 1  9 VAL C    C   9.669  16.220  -1.413 1.00 . H H .  9 VAL C    1 1 
       18 52637 8 1  9 VAL CA   C   8.383  17.089  -1.517 1.00 . H H .  9 VAL CA   1 1 
       18 52638 8 1  9 VAL CB   C   7.586  16.791  -0.202 1.00 . H H .  9 VAL CB   1 1 
       18 52639 8 1  9 VAL CG1  C   6.790  18.091   0.171 1.00 . H H .  9 VAL CG1  1 1 
       18 52640 8 1  9 VAL CG2  C   6.758  15.498  -0.254 1.00 . H H .  9 VAL CG2  1 1 
       18 52641 8 1  9 VAL H    H   7.310  15.744  -2.732 1.00 . H H .  9 VAL H    1 1 
       18 52642 8 1  9 VAL HA   H   8.688  18.125  -1.545 1.00 . H H .  9 VAL HA   1 1 
       18 52643 8 1  9 VAL HB   H   8.210  16.668   0.709 1.00 . H H .  9 VAL HB   1 1 
       18 52644 8 1  9 VAL HG11 H   7.546  18.886   0.344 1.00 . H H .  9 VAL HG11 1 1 
       18 52645 8 1  9 VAL HG12 H   6.278  18.064   1.156 1.00 . H H .  9 VAL HG12 1 1 
       18 52646 8 1  9 VAL HG13 H   5.985  18.388  -0.536 1.00 . H H .  9 VAL HG13 1 1 
       18 52647 8 1  9 VAL HG21 H   6.581  15.061   0.752 1.00 . H H .  9 VAL HG21 1 1 
       18 52648 8 1  9 VAL HG22 H   7.421  14.848  -0.864 1.00 . H H .  9 VAL HG22 1 1 
       18 52649 8 1  9 VAL HG23 H   5.804  15.778  -0.750 1.00 . H H .  9 VAL HG23 1 1 
       18 52650 8 1  9 VAL N    N   7.645  16.682  -2.691 1.00 . H H .  9 VAL N    1 1 
       18 52651 8 1  9 VAL O    O   9.581  15.088  -1.974 1.00 . H H .  9 VAL O    1 1 
       18 52652 8 1 10 DPR C    C  12.318  15.089  -2.333 1.00 . H H . 10 DPR C    1 1 
       18 52653 8 1 10 DPR CA   C  12.118  15.915  -0.987 1.00 . H H . 10 DPR CA   1 1 
       18 52654 8 1 10 DPR CB   C  13.180  16.975  -0.596 1.00 . H H . 10 DPR CB   1 1 
       18 52655 8 1 10 DPR CD   C  11.073  18.010  -0.394 1.00 . H H . 10 DPR CD   1 1 
       18 52656 8 1 10 DPR CG   C  12.460  18.095   0.115 1.00 . H H . 10 DPR CG   1 1 
       18 52657 8 1 10 DPR HA   H  12.037  15.170  -0.210 1.00 . H H . 10 DPR HA   1 1 
       18 52658 8 1 10 DPR HB2  H  14.020  16.646   0.053 1.00 . H H . 10 DPR HB2  1 1 
       18 52659 8 1 10 DPR HB3  H  13.665  17.400  -1.500 1.00 . H H . 10 DPR HB3  1 1 
       18 52660 8 1 10 DPR HD2  H  10.373  18.360   0.394 1.00 . H H . 10 DPR HD2  1 1 
       18 52661 8 1 10 DPR HD3  H  10.980  18.541  -1.365 1.00 . H H . 10 DPR HD3  1 1 
       18 52662 8 1 10 DPR HG2  H  12.436  17.819   1.192 1.00 . H H . 10 DPR HG2  1 1 
       18 52663 8 1 10 DPR HG3  H  13.047  19.023  -0.053 1.00 . H H . 10 DPR HG3  1 1 
       18 52664 8 1 10 DPR N    N  10.843  16.629  -0.856 1.00 . H H . 10 DPR N    1 1 
       18 52665 8 1 10 DPR O    O  12.246  15.786  -3.372 1.00 . H H . 10 DPR O    1 1 
       18 52666 8 1 11 PRO C    C  11.639  12.316  -3.994 1.00 . H H . 11 PRO C    1 1 
       18 52667 8 1 11 PRO CA   C  12.844  13.186  -3.754 1.00 . H H . 11 PRO CA   1 1 
       18 52668 8 1 11 PRO CB   C  14.130  12.329  -3.526 1.00 . H H . 11 PRO CB   1 1 
       18 52669 8 1 11 PRO CD   C  13.310  12.930  -1.435 1.00 . H H . 11 PRO CD   1 1 
       18 52670 8 1 11 PRO CG   C  13.864  11.715  -2.110 1.00 . H H . 11 PRO CG   1 1 
       18 52671 8 1 11 PRO HA   H  12.953  13.948  -4.512 1.00 . H H . 11 PRO HA   1 1 
       18 52672 8 1 11 PRO HB2  H  14.425  11.618  -4.328 1.00 . H H . 11 PRO HB2  1 1 
       18 52673 8 1 11 PRO HB3  H  14.914  13.083  -3.300 1.00 . H H . 11 PRO HB3  1 1 
       18 52674 8 1 11 PRO HD2  H  12.594  12.685  -0.622 1.00 . H H . 11 PRO HD2  1 1 
       18 52675 8 1 11 PRO HD3  H  14.141  13.526  -1.003 1.00 . H H . 11 PRO HD3  1 1 
       18 52676 8 1 11 PRO HG2  H  13.145  10.873  -2.190 1.00 . H H . 11 PRO HG2  1 1 
       18 52677 8 1 11 PRO HG3  H  14.869  11.433  -1.732 1.00 . H H . 11 PRO HG3  1 1 
       18 52678 8 1 11 PRO N    N  12.713  13.768  -2.417 1.00 . H H . 11 PRO N    1 1 
       18 52679 8 1 11 PRO O    O  11.818  11.148  -4.425 1.00 . H H . 11 PRO O    1 1 
       18 52680 8 1 12 THR C    C   8.381  13.015  -5.054 1.00 . H H . 12 THR C    1 1 
       18 52681 8 1 12 THR CA   C   9.190  12.194  -4.124 1.00 . H H . 12 THR CA   1 1 
       18 52682 8 1 12 THR CB   C   8.302  11.733  -2.939 1.00 . H H . 12 THR CB   1 1 
       18 52683 8 1 12 THR CG2  C   9.144  10.853  -1.937 1.00 . H H . 12 THR CG2  1 1 
       18 52684 8 1 12 THR H    H  10.325  13.822  -3.557 1.00 . H H . 12 THR H    1 1 
       18 52685 8 1 12 THR HA   H   9.334  11.277  -4.677 1.00 . H H . 12 THR HA   1 1 
       18 52686 8 1 12 THR HB   H   7.398  11.209  -3.317 1.00 . H H . 12 THR HB   1 1 
       18 52687 8 1 12 THR HG1  H   8.409  13.456  -2.003 1.00 . H H . 12 THR HG1  1 1 
       18 52688 8 1 12 THR HG21 H   9.626   9.950  -2.368 1.00 . H H . 12 THR HG21 1 1 
       18 52689 8 1 12 THR HG22 H   8.495  10.483  -1.114 1.00 . H H . 12 THR HG22 1 1 
       18 52690 8 1 12 THR HG23 H   9.855  11.539  -1.428 1.00 . H H . 12 THR HG23 1 1 
       18 52691 8 1 12 THR N    N  10.429  12.871  -3.838 1.00 . H H . 12 THR N    1 1 
       18 52692 8 1 12 THR O    O   8.419  14.242  -5.089 1.00 . H H . 12 THR O    1 1 
       18 52693 8 1 12 THR OG1  O   7.728  12.838  -2.277 1.00 . H H . 12 THR OG1  1 1 
       18 52694 8 1 13 LYS C    C   5.214  12.135  -6.459 1.00 . H H . 13 LYS C    1 1 
       18 52695 8 1 13 LYS CA   C   6.511  12.874  -6.764 1.00 . H H . 13 LYS CA   1 1 
       18 52696 8 1 13 LYS CB   C   6.982  12.744  -8.253 1.00 . H H . 13 LYS CB   1 1 
       18 52697 8 1 13 LYS CD   C   6.482  13.617 -10.802 1.00 . H H . 13 LYS CD   1 1 
       18 52698 8 1 13 LYS CE   C   7.522  14.708 -10.982 1.00 . H H . 13 LYS CE   1 1 
       18 52699 8 1 13 LYS CG   C   6.009  13.394  -9.293 1.00 . H H . 13 LYS CG   1 1 
       18 52700 8 1 13 LYS H    H   7.657  11.373  -5.967 1.00 . H H . 13 LYS H    1 1 
       18 52701 8 1 13 LYS HA   H   6.334  13.934  -6.662 1.00 . H H . 13 LYS HA   1 1 
       18 52702 8 1 13 LYS HB2  H   7.948  13.280  -8.358 1.00 . H H . 13 LYS HB2  1 1 
       18 52703 8 1 13 LYS HB3  H   7.286  11.695  -8.458 1.00 . H H . 13 LYS HB3  1 1 
       18 52704 8 1 13 LYS HD2  H   6.722  12.620 -11.230 1.00 . H H . 13 LYS HD2  1 1 
       18 52705 8 1 13 LYS HD3  H   5.605  14.013 -11.358 1.00 . H H . 13 LYS HD3  1 1 
       18 52706 8 1 13 LYS HE2  H   7.195  15.722 -10.665 1.00 . H H . 13 LYS HE2  1 1 
       18 52707 8 1 13 LYS HE3  H   8.407  14.439 -10.366 1.00 . H H . 13 LYS HE3  1 1 
       18 52708 8 1 13 LYS HG2  H   5.129  12.720  -9.373 1.00 . H H . 13 LYS HG2  1 1 
       18 52709 8 1 13 LYS HG3  H   5.599  14.337  -8.872 1.00 . H H . 13 LYS HG3  1 1 
       18 52710 8 1 13 LYS HZ1  H   8.860  15.408 -12.506 1.00 . H H . 13 LYS HZ1  1 1 
       18 52711 8 1 13 LYS HZ2  H   7.336  15.323 -13.105 1.00 . H H . 13 LYS HZ2  1 1 
       18 52712 8 1 13 LYS HZ3  H   8.194  13.882 -12.749 1.00 . H H . 13 LYS HZ3  1 1 
       18 52713 8 1 13 LYS N    N   7.512  12.351  -5.838 1.00 . H H . 13 LYS N    1 1 
       18 52714 8 1 13 LYS NZ   N   7.982  14.853 -12.440 1.00 . H H . 13 LYS NZ   1 1 
       18 52715 8 1 13 LYS O    O   4.992  10.969  -6.679 1.00 . H H . 13 LYS O    1 1 
       18 52716 8 1 14 VAL C    C   1.852  12.858  -6.037 1.00 . H H . 14 VAL C    1 1 
       18 52717 8 1 14 VAL CA   C   3.040  12.307  -5.266 1.00 . H H . 14 VAL CA   1 1 
       18 52718 8 1 14 VAL CB   C   2.880  12.874  -3.812 1.00 . H H . 14 VAL CB   1 1 
       18 52719 8 1 14 VAL CG1  C   1.546  12.544  -3.102 1.00 . H H . 14 VAL CG1  1 1 
       18 52720 8 1 14 VAL CG2  C   3.940  12.164  -2.898 1.00 . H H . 14 VAL CG2  1 1 
       18 52721 8 1 14 VAL H    H   4.158  13.838  -5.684 1.00 . H H . 14 VAL H    1 1 
       18 52722 8 1 14 VAL HA   H   3.028  11.226  -5.264 1.00 . H H . 14 VAL HA   1 1 
       18 52723 8 1 14 VAL HB   H   3.088  13.965  -3.765 1.00 . H H . 14 VAL HB   1 1 
       18 52724 8 1 14 VAL HG11 H   0.579  12.977  -3.437 1.00 . H H . 14 VAL HG11 1 1 
       18 52725 8 1 14 VAL HG12 H   1.689  12.507  -2.001 1.00 . H H . 14 VAL HG12 1 1 
       18 52726 8 1 14 VAL HG13 H   1.434  11.463  -3.334 1.00 . H H . 14 VAL HG13 1 1 
       18 52727 8 1 14 VAL HG21 H   4.941  12.280  -3.365 1.00 . H H . 14 VAL HG21 1 1 
       18 52728 8 1 14 VAL HG22 H   3.513  11.139  -2.865 1.00 . H H . 14 VAL HG22 1 1 
       18 52729 8 1 14 VAL HG23 H   3.932  12.536  -1.851 1.00 . H H . 14 VAL HG23 1 1 
       18 52730 8 1 14 VAL N    N   4.257  12.856  -5.822 1.00 . H H . 14 VAL N    1 1 
       18 52731 8 1 14 VAL O    O   1.925  13.977  -6.491 1.00 . H H . 14 VAL O    1 1 
       18 52732 8 1 15 LYS C    C  -1.737  12.004  -6.139 1.00 . H H . 15 LYS C    1 1 
       18 52733 8 1 15 LYS CA   C  -0.536  12.728  -6.671 1.00 . H H . 15 LYS CA   1 1 
       18 52734 8 1 15 LYS CB   C  -0.556  12.780  -8.164 1.00 . H H . 15 LYS CB   1 1 
       18 52735 8 1 15 LYS CD   C  -1.539  13.366 -10.389 1.00 . H H . 15 LYS CD   1 1 
       18 52736 8 1 15 LYS CE   C  -2.734  13.781 -11.164 1.00 . H H . 15 LYS CE   1 1 
       18 52737 8 1 15 LYS CG   C  -1.793  13.434  -8.852 1.00 . H H . 15 LYS CG   1 1 
       18 52738 8 1 15 LYS H    H   0.720  11.166  -5.959 1.00 . H H . 15 LYS H    1 1 
       18 52739 8 1 15 LYS HA   H  -0.611  13.700  -6.206 1.00 . H H . 15 LYS HA   1 1 
       18 52740 8 1 15 LYS HB2  H   0.340  13.333  -8.520 1.00 . H H . 15 LYS HB2  1 1 
       18 52741 8 1 15 LYS HB3  H  -0.465  11.724  -8.499 1.00 . H H . 15 LYS HB3  1 1 
       18 52742 8 1 15 LYS HD2  H  -0.643  14.010 -10.519 1.00 . H H . 15 LYS HD2  1 1 
       18 52743 8 1 15 LYS HD3  H  -1.301  12.310 -10.642 1.00 . H H . 15 LYS HD3  1 1 
       18 52744 8 1 15 LYS HE2  H  -3.438  12.922 -11.136 1.00 . H H . 15 LYS HE2  1 1 
       18 52745 8 1 15 LYS HE3  H  -3.200  14.716 -10.781 1.00 . H H . 15 LYS HE3  1 1 
       18 52746 8 1 15 LYS HG2  H  -2.723  12.878  -8.604 1.00 . H H . 15 LYS HG2  1 1 
       18 52747 8 1 15 LYS HG3  H  -2.039  14.475  -8.551 1.00 . H H . 15 LYS HG3  1 1 
       18 52748 8 1 15 LYS HZ1  H  -2.294  12.905 -13.031 1.00 . H H . 15 LYS HZ1  1 1 
       18 52749 8 1 15 LYS HZ2  H  -1.421  14.322 -12.751 1.00 . H H . 15 LYS HZ2  1 1 
       18 52750 8 1 15 LYS HZ3  H  -2.942  14.443 -13.241 1.00 . H H . 15 LYS HZ3  1 1 
       18 52751 8 1 15 LYS N    N   0.698  12.128  -6.221 1.00 . H H . 15 LYS N    1 1 
       18 52752 8 1 15 LYS NZ   N  -2.343  13.860 -12.621 1.00 . H H . 15 LYS NZ   1 1 
       18 52753 8 1 15 LYS O    O  -1.832  10.778  -6.116 1.00 . H H . 15 LYS O    1 1 
       18 52754 8 1 16 VAL C    C  -5.023  12.863  -5.920 1.00 . H H . 16 VAL C    1 1 
       18 52755 8 1 16 VAL CA   C  -3.947  12.390  -4.932 1.00 . H H . 16 VAL CA   1 1 
       18 52756 8 1 16 VAL CB   C  -4.232  12.967  -3.526 1.00 . H H . 16 VAL CB   1 1 
       18 52757 8 1 16 VAL CG1  C  -5.515  12.236  -2.924 1.00 . H H . 16 VAL CG1  1 1 
       18 52758 8 1 16 VAL CG2  C  -3.045  12.832  -2.546 1.00 . H H . 16 VAL CG2  1 1 
       18 52759 8 1 16 VAL H    H  -2.645  13.772  -5.687 1.00 . H H . 16 VAL H    1 1 
       18 52760 8 1 16 VAL HA   H  -4.069  11.316  -4.941 1.00 . H H . 16 VAL HA   1 1 
       18 52761 8 1 16 VAL HB   H  -4.371  14.066  -3.611 1.00 . H H . 16 VAL HB   1 1 
       18 52762 8 1 16 VAL HG11 H  -5.845  12.664  -1.953 1.00 . H H . 16 VAL HG11 1 1 
       18 52763 8 1 16 VAL HG12 H  -5.174  11.198  -2.725 1.00 . H H . 16 VAL HG12 1 1 
       18 52764 8 1 16 VAL HG13 H  -6.275  12.182  -3.733 1.00 . H H . 16 VAL HG13 1 1 
       18 52765 8 1 16 VAL HG21 H  -2.185  13.403  -2.956 1.00 . H H . 16 VAL HG21 1 1 
       18 52766 8 1 16 VAL HG22 H  -2.738  11.768  -2.452 1.00 . H H . 16 VAL HG22 1 1 
       18 52767 8 1 16 VAL HG23 H  -3.222  13.096  -1.482 1.00 . H H . 16 VAL HG23 1 1 
       18 52768 8 1 16 VAL N    N  -2.711  12.785  -5.558 1.00 . H H . 16 VAL N    1 1 
       18 52769 8 1 16 VAL O    O  -5.020  13.992  -6.297 1.00 . H H . 16 VAL O    1 1 
       18 52770 8 1 17 LYS C    C  -8.249  11.300  -6.595 1.00 . H H . 17 LYS C    1 1 
       18 52771 8 1 17 LYS CA   C  -7.071  12.139  -7.143 1.00 . H H . 17 LYS CA   1 1 
       18 52772 8 1 17 LYS CB   C  -6.798  11.796  -8.640 1.00 . H H . 17 LYS CB   1 1 
       18 52773 8 1 17 LYS CD   C  -7.770  11.972 -11.009 1.00 . H H . 17 LYS CD   1 1 
       18 52774 8 1 17 LYS CE   C  -9.135  12.252 -11.691 1.00 . H H . 17 LYS CE   1 1 
       18 52775 8 1 17 LYS CG   C  -8.021  12.176  -9.479 1.00 . H H . 17 LYS CG   1 1 
       18 52776 8 1 17 LYS H    H  -5.642  10.989  -5.968 1.00 . H H . 17 LYS H    1 1 
       18 52777 8 1 17 LYS HA   H  -7.399  13.167  -7.095 1.00 . H H . 17 LYS HA   1 1 
       18 52778 8 1 17 LYS HB2  H  -5.948  12.444  -8.940 1.00 . H H . 17 LYS HB2  1 1 
       18 52779 8 1 17 LYS HB3  H  -6.626  10.700  -8.691 1.00 . H H . 17 LYS HB3  1 1 
       18 52780 8 1 17 LYS HD2  H  -6.964  12.633 -11.396 1.00 . H H . 17 LYS HD2  1 1 
       18 52781 8 1 17 LYS HD3  H  -7.668  10.878 -11.180 1.00 . H H . 17 LYS HD3  1 1 
       18 52782 8 1 17 LYS HE2  H  -9.852  11.464 -11.377 1.00 . H H . 17 LYS HE2  1 1 
       18 52783 8 1 17 LYS HE3  H  -9.602  13.252 -11.559 1.00 . H H . 17 LYS HE3  1 1 
       18 52784 8 1 17 LYS HG2  H  -8.911  11.549  -9.258 1.00 . H H . 17 LYS HG2  1 1 
       18 52785 8 1 17 LYS HG3  H  -8.321  13.241  -9.376 1.00 . H H . 17 LYS HG3  1 1 
       18 52786 8 1 17 LYS HZ1  H  -8.317  12.715 -13.484 1.00 . H H . 17 LYS HZ1  1 1 
       18 52787 8 1 17 LYS HZ2  H  -9.926  12.340 -13.675 1.00 . H H . 17 LYS HZ2  1 1 
       18 52788 8 1 17 LYS HZ3  H  -8.828  11.113 -13.447 1.00 . H H . 17 LYS HZ3  1 1 
       18 52789 8 1 17 LYS N    N  -5.920  11.886  -6.305 1.00 . H H . 17 LYS N    1 1 
       18 52790 8 1 17 LYS NZ   N  -9.069  12.079 -13.147 1.00 . H H . 17 LYS NZ   1 1 
       18 52791 8 1 17 LYS O    O  -8.282  10.069  -6.576 1.00 . H H . 17 LYS O    1 1 
       18 52792 8 1 18 VAL C    C -11.669  11.857  -6.455 1.00 . H H . 18 VAL C    1 1 
       18 52793 8 1 18 VAL CA   C -10.570  11.249  -5.627 1.00 . H H . 18 VAL CA   1 1 
       18 52794 8 1 18 VAL CB   C -10.808  11.539  -4.176 1.00 . H H . 18 VAL CB   1 1 
       18 52795 8 1 18 VAL CG1  C -12.177  11.179  -3.572 1.00 . H H . 18 VAL CG1  1 1 
       18 52796 8 1 18 VAL CG2  C  -9.713  10.821  -3.396 1.00 . H H . 18 VAL CG2  1 1 
       18 52797 8 1 18 VAL H    H  -9.539  12.917  -6.134 1.00 . H H . 18 VAL H    1 1 
       18 52798 8 1 18 VAL HA   H -10.585  10.182  -5.798 1.00 . H H . 18 VAL HA   1 1 
       18 52799 8 1 18 VAL HB   H -10.760  12.606  -3.870 1.00 . H H . 18 VAL HB   1 1 
       18 52800 8 1 18 VAL HG11 H -12.585  10.222  -3.961 1.00 . H H . 18 VAL HG11 1 1 
       18 52801 8 1 18 VAL HG12 H -12.926  11.907  -3.950 1.00 . H H . 18 VAL HG12 1 1 
       18 52802 8 1 18 VAL HG13 H -12.263  11.050  -2.473 1.00 . H H . 18 VAL HG13 1 1 
       18 52803 8 1 18 VAL HG21 H  -9.590   9.765  -3.714 1.00 . H H . 18 VAL HG21 1 1 
       18 52804 8 1 18 VAL HG22 H  -9.910  10.876  -2.304 1.00 . H H . 18 VAL HG22 1 1 
       18 52805 8 1 18 VAL HG23 H  -8.693  11.212  -3.600 1.00 . H H . 18 VAL HG23 1 1 
       18 52806 8 1 18 VAL N    N  -9.356  11.939  -6.192 1.00 . H H . 18 VAL N    1 1 
       18 52807 8 1 18 VAL O    O -11.743  13.039  -6.611 1.00 . H H . 18 VAL O    1 1 
       18 52808 8 1 19 LYS C    C -14.745  10.732  -7.556 1.00 . H H . 19 LYS C    1 1 
       18 52809 8 1 19 LYS CA   C -13.432  11.327  -7.958 1.00 . H H . 19 LYS CA   1 1 
       18 52810 8 1 19 LYS CB   C -13.021  11.051  -9.371 1.00 . H H . 19 LYS CB   1 1 
       18 52811 8 1 19 LYS CD   C -13.402  11.553 -11.807 1.00 . H H . 19 LYS CD   1 1 
       18 52812 8 1 19 LYS CE   C -14.507  12.250 -12.690 1.00 . H H . 19 LYS CE   1 1 
       18 52813 8 1 19 LYS CG   C -13.892  11.775 -10.386 1.00 . H H . 19 LYS CG   1 1 
       18 52814 8 1 19 LYS H    H -12.268   9.974  -6.922 1.00 . H H . 19 LYS H    1 1 
       18 52815 8 1 19 LYS HA   H -13.551  12.399  -7.898 1.00 . H H . 19 LYS HA   1 1 
       18 52816 8 1 19 LYS HB2  H -11.987  11.416  -9.555 1.00 . H H . 19 LYS HB2  1 1 
       18 52817 8 1 19 LYS HB3  H -12.998   9.951  -9.515 1.00 . H H . 19 LYS HB3  1 1 
       18 52818 8 1 19 LYS HD2  H -12.451  12.071 -12.054 1.00 . H H . 19 LYS HD2  1 1 
       18 52819 8 1 19 LYS HD3  H -13.367  10.471 -12.056 1.00 . H H . 19 LYS HD3  1 1 
       18 52820 8 1 19 LYS HE2  H -15.509  11.825 -12.467 1.00 . H H . 19 LYS HE2  1 1 
       18 52821 8 1 19 LYS HE3  H -14.570  13.347 -12.527 1.00 . H H . 19 LYS HE3  1 1 
       18 52822 8 1 19 LYS HG2  H -14.986  11.588 -10.340 1.00 . H H . 19 LYS HG2  1 1 
       18 52823 8 1 19 LYS HG3  H -13.790  12.851 -10.128 1.00 . H H . 19 LYS HG3  1 1 
       18 52824 8 1 19 LYS HZ1  H -14.459  10.987 -14.314 1.00 . H H . 19 LYS HZ1  1 1 
       18 52825 8 1 19 LYS HZ2  H -13.299  12.229 -14.385 1.00 . H H . 19 LYS HZ2  1 1 
       18 52826 8 1 19 LYS HZ3  H -14.879  12.528 -14.749 1.00 . H H . 19 LYS HZ3  1 1 
       18 52827 8 1 19 LYS N    N -12.421  10.948  -7.068 1.00 . H H . 19 LYS N    1 1 
       18 52828 8 1 19 LYS NZ   N -14.269  11.987 -14.102 1.00 . H H . 19 LYS NZ   1 1 
       18 52829 8 1 19 LYS O    O -14.936   9.515  -7.380 1.00 . H H . 19 LYS O    1 1 
       18 52830 8 1 20 VAL C    C -18.080  10.679  -7.998 1.00 . H H . 20 VAL C    1 1 
       18 52831 8 1 20 VAL CA   C -17.150  11.166  -6.809 1.00 . H H . 20 VAL CA   1 1 
       18 52832 8 1 20 VAL CB   C -17.695  12.207  -5.854 1.00 . H H . 20 VAL CB   1 1 
       18 52833 8 1 20 VAL CG1  C -19.134  11.976  -5.440 1.00 . H H . 20 VAL CG1  1 1 
       18 52834 8 1 20 VAL CG2  C -16.792  12.194  -4.640 1.00 . H H . 20 VAL CG2  1 1 
       18 52835 8 1 20 VAL H    H -15.721  12.498  -7.615 1.00 . H H . 20 VAL H    1 1 
       18 52836 8 1 20 VAL HA   H -17.018  10.296  -6.182 1.00 . H H . 20 VAL HA   1 1 
       18 52837 8 1 20 VAL HB   H -17.614  13.183  -6.380 1.00 . H H . 20 VAL HB   1 1 
       18 52838 8 1 20 VAL HG11 H -19.814  12.137  -6.304 1.00 . H H . 20 VAL HG11 1 1 
       18 52839 8 1 20 VAL HG12 H -19.373  12.680  -4.615 1.00 . H H . 20 VAL HG12 1 1 
       18 52840 8 1 20 VAL HG13 H -19.231  10.943  -5.041 1.00 . H H . 20 VAL HG13 1 1 
       18 52841 8 1 20 VAL HG21 H -16.830  11.223  -4.100 1.00 . H H . 20 VAL HG21 1 1 
       18 52842 8 1 20 VAL HG22 H -16.976  13.041  -3.944 1.00 . H H . 20 VAL HG22 1 1 
       18 52843 8 1 20 VAL HG23 H -15.690  12.222  -4.779 1.00 . H H . 20 VAL HG23 1 1 
       18 52844 8 1 20 VAL N    N -15.760  11.549  -7.313 1.00 . H H . 20 VAL N    1 1 
       18 52845 8 1 20 VAL O    O -18.403   9.488  -8.223 1.00 . H H . 20 VAL O    1 1 
       18 52846 8 1 21 NH2 HN1  H -19.128  11.391  -9.575 1.00 . H H . 21 NH2 HN1  1 1 
       18 52847 8 1 21 NH2 HN2  H -18.261  12.607  -8.739 1.00 . H H . 21 NH2 HN2  1 1 
       18 52848 8 1 21 NH2 N    N -18.518  11.644  -8.824 1.00 . H H . 21 NH2 N    1 1 
       19 52849 1 1  1 VAL C    C  12.528 -12.782  -1.443 1.00 . A A .  1 VAL C    1 1 
       19 52850 1 1  1 VAL CA   C  13.416 -12.072  -2.459 1.00 . A A .  1 VAL CA   1 1 
       19 52851 1 1  1 VAL CB   C  12.640 -11.847  -3.718 1.00 . A A .  1 VAL CB   1 1 
       19 52852 1 1  1 VAL CG1  C  11.188 -11.277  -3.462 1.00 . A A .  1 VAL CG1  1 1 
       19 52853 1 1  1 VAL CG2  C  13.333 -10.808  -4.617 1.00 . A A .  1 VAL CG2  1 1 
       19 52854 1 1  1 VAL H1   H  14.524 -13.780  -3.230 1.00 . A A .  1 VAL H1   1 1 
       19 52855 1 1  1 VAL H2   H  15.025 -13.207  -1.711 1.00 . A A .  1 VAL H2   1 1 
       19 52856 1 1  1 VAL H3   H  15.364 -12.317  -3.079 1.00 . A A .  1 VAL H3   1 1 
       19 52857 1 1  1 VAL HA   H  13.780 -11.163  -2.004 1.00 . A A .  1 VAL HA   1 1 
       19 52858 1 1  1 VAL HB   H  12.496 -12.808  -4.254 1.00 . A A .  1 VAL HB   1 1 
       19 52859 1 1  1 VAL HG11 H  10.627 -11.175  -4.416 1.00 . A A .  1 VAL HG11 1 1 
       19 52860 1 1  1 VAL HG12 H  11.174 -10.360  -2.834 1.00 . A A .  1 VAL HG12 1 1 
       19 52861 1 1  1 VAL HG13 H  10.487 -11.940  -2.911 1.00 . A A .  1 VAL HG13 1 1 
       19 52862 1 1  1 VAL HG21 H  14.213 -11.288  -5.097 1.00 . A A .  1 VAL HG21 1 1 
       19 52863 1 1  1 VAL HG22 H  13.609  -9.927  -3.999 1.00 . A A .  1 VAL HG22 1 1 
       19 52864 1 1  1 VAL HG23 H  12.671 -10.377  -5.398 1.00 . A A .  1 VAL HG23 1 1 
       19 52865 1 1  1 VAL N    N  14.650 -12.932  -2.641 1.00 . A A .  1 VAL N    1 1 
       19 52866 1 1  1 VAL O    O  12.267 -13.984  -1.498 1.00 . A A .  1 VAL O    1 1 
       19 52867 1 1  2 LYS C    C   9.831 -11.939   0.764 1.00 . A A .  2 LYS C    1 1 
       19 52868 1 1  2 LYS CA   C  11.180 -12.668   0.744 1.00 . A A .  2 LYS CA   1 1 
       19 52869 1 1  2 LYS CB   C  12.089 -12.368   2.078 1.00 . A A .  2 LYS CB   1 1 
       19 52870 1 1  2 LYS CD   C  13.951 -13.438   3.466 1.00 . A A .  2 LYS CD   1 1 
       19 52871 1 1  2 LYS CE   C  14.559 -14.682   4.054 1.00 . A A .  2 LYS CE   1 1 
       19 52872 1 1  2 LYS CG   C  12.815 -13.651   2.508 1.00 . A A .  2 LYS CG   1 1 
       19 52873 1 1  2 LYS H    H  12.201 -11.131  -0.397 1.00 . A A .  2 LYS H    1 1 
       19 52874 1 1  2 LYS HA   H  10.985 -13.719   0.592 1.00 . A A .  2 LYS HA   1 1 
       19 52875 1 1  2 LYS HB2  H  12.809 -11.569   1.799 1.00 . A A .  2 LYS HB2  1 1 
       19 52876 1 1  2 LYS HB3  H  11.500 -12.049   2.965 1.00 . A A .  2 LYS HB3  1 1 
       19 52877 1 1  2 LYS HD2  H  14.741 -12.920   2.880 1.00 . A A .  2 LYS HD2  1 1 
       19 52878 1 1  2 LYS HD3  H  13.559 -12.734   4.232 1.00 . A A .  2 LYS HD3  1 1 
       19 52879 1 1  2 LYS HE2  H  13.759 -15.145   4.669 1.00 . A A .  2 LYS HE2  1 1 
       19 52880 1 1  2 LYS HE3  H  14.867 -15.401   3.266 1.00 . A A .  2 LYS HE3  1 1 
       19 52881 1 1  2 LYS HG2  H  12.110 -14.454   2.813 1.00 . A A .  2 LYS HG2  1 1 
       19 52882 1 1  2 LYS HG3  H  13.405 -14.102   1.681 1.00 . A A .  2 LYS HG3  1 1 
       19 52883 1 1  2 LYS HZ1  H  16.329 -13.663   4.339 1.00 . A A .  2 LYS HZ1  1 1 
       19 52884 1 1  2 LYS HZ2  H  16.210 -15.132   5.334 1.00 . A A .  2 LYS HZ2  1 1 
       19 52885 1 1  2 LYS HZ3  H  15.353 -13.755   5.641 1.00 . A A .  2 LYS HZ3  1 1 
       19 52886 1 1  2 LYS N    N  11.978 -12.101  -0.449 1.00 . A A .  2 LYS N    1 1 
       19 52887 1 1  2 LYS NZ   N  15.734 -14.334   4.866 1.00 . A A .  2 LYS NZ   1 1 
       19 52888 1 1  2 LYS O    O   9.883 -10.737   0.986 1.00 . A A .  2 LYS O    1 1 
       19 52889 1 1  3 VAL C    C   6.586 -12.753   1.780 1.00 . A A .  3 VAL C    1 1 
       19 52890 1 1  3 VAL CA   C   7.347 -12.044   0.634 1.00 . A A .  3 VAL CA   1 1 
       19 52891 1 1  3 VAL CB   C   6.565 -11.991  -0.621 1.00 . A A .  3 VAL CB   1 1 
       19 52892 1 1  3 VAL CG1  C   5.120 -11.467  -0.347 1.00 . A A .  3 VAL CG1  1 1 
       19 52893 1 1  3 VAL CG2  C   7.181 -10.805  -1.581 1.00 . A A .  3 VAL CG2  1 1 
       19 52894 1 1  3 VAL H    H   8.774 -13.478   0.154 1.00 . A A .  3 VAL H    1 1 
       19 52895 1 1  3 VAL HA   H   7.445 -11.013   0.940 1.00 . A A .  3 VAL HA   1 1 
       19 52896 1 1  3 VAL HB   H   6.594 -12.946  -1.188 1.00 . A A .  3 VAL HB   1 1 
       19 52897 1 1  3 VAL HG11 H   4.397 -12.182   0.102 1.00 . A A .  3 VAL HG11 1 1 
       19 52898 1 1  3 VAL HG12 H   4.776 -11.156  -1.357 1.00 . A A .  3 VAL HG12 1 1 
       19 52899 1 1  3 VAL HG13 H   5.112 -10.554   0.284 1.00 . A A .  3 VAL HG13 1 1 
       19 52900 1 1  3 VAL HG21 H   8.207 -11.133  -1.852 1.00 . A A .  3 VAL HG21 1 1 
       19 52901 1 1  3 VAL HG22 H   7.321  -9.912  -0.934 1.00 . A A .  3 VAL HG22 1 1 
       19 52902 1 1  3 VAL HG23 H   6.540 -10.733  -2.484 1.00 . A A .  3 VAL HG23 1 1 
       19 52903 1 1  3 VAL N    N   8.712 -12.539   0.483 1.00 . A A .  3 VAL N    1 1 
       19 52904 1 1  3 VAL O    O   6.309 -13.938   1.729 1.00 . A A .  3 VAL O    1 1 
       19 52905 1 1  4 LYS C    C   4.057 -11.934   3.953 1.00 . A A .  4 LYS C    1 1 
       19 52906 1 1  4 LYS CA   C   5.415 -12.549   3.905 1.00 . A A .  4 LYS CA   1 1 
       19 52907 1 1  4 LYS CB   C   6.080 -12.251   5.259 1.00 . A A .  4 LYS CB   1 1 
       19 52908 1 1  4 LYS CD   C   8.009 -12.768   6.841 1.00 . A A .  4 LYS CD   1 1 
       19 52909 1 1  4 LYS CE   C   7.433 -13.752   7.810 1.00 . A A .  4 LYS CE   1 1 
       19 52910 1 1  4 LYS CG   C   7.507 -12.845   5.430 1.00 . A A .  4 LYS CG   1 1 
       19 52911 1 1  4 LYS H    H   6.313 -10.990   2.873 1.00 . A A .  4 LYS H    1 1 
       19 52912 1 1  4 LYS HA   H   5.308 -13.586   3.620 1.00 . A A .  4 LYS HA   1 1 
       19 52913 1 1  4 LYS HB2  H   6.086 -11.166   5.495 1.00 . A A .  4 LYS HB2  1 1 
       19 52914 1 1  4 LYS HB3  H   5.390 -12.813   5.925 1.00 . A A .  4 LYS HB3  1 1 
       19 52915 1 1  4 LYS HD2  H   9.114 -12.885   6.804 1.00 . A A .  4 LYS HD2  1 1 
       19 52916 1 1  4 LYS HD3  H   7.858 -11.714   7.161 1.00 . A A .  4 LYS HD3  1 1 
       19 52917 1 1  4 LYS HE2  H   6.334 -13.695   7.963 1.00 . A A .  4 LYS HE2  1 1 
       19 52918 1 1  4 LYS HE3  H   7.529 -14.801   7.456 1.00 . A A .  4 LYS HE3  1 1 
       19 52919 1 1  4 LYS HG2  H   7.499 -13.927   5.176 1.00 . A A .  4 LYS HG2  1 1 
       19 52920 1 1  4 LYS HG3  H   8.246 -12.320   4.789 1.00 . A A .  4 LYS HG3  1 1 
       19 52921 1 1  4 LYS HZ1  H   7.866 -14.290   9.788 1.00 . A A .  4 LYS HZ1  1 1 
       19 52922 1 1  4 LYS HZ2  H   8.025 -12.678   9.362 1.00 . A A .  4 LYS HZ2  1 1 
       19 52923 1 1  4 LYS HZ3  H   9.185 -13.833   8.866 1.00 . A A .  4 LYS HZ3  1 1 
       19 52924 1 1  4 LYS N    N   6.157 -11.973   2.814 1.00 . A A .  4 LYS N    1 1 
       19 52925 1 1  4 LYS NZ   N   8.174 -13.651   9.027 1.00 . A A .  4 LYS NZ   1 1 
       19 52926 1 1  4 LYS O    O   3.919 -10.731   3.826 1.00 . A A .  4 LYS O    1 1 
       19 52927 1 1  5 VAL C    C   0.823 -12.746   5.105 1.00 . A A .  5 VAL C    1 1 
       19 52928 1 1  5 VAL CA   C   1.610 -12.253   3.928 1.00 . A A .  5 VAL CA   1 1 
       19 52929 1 1  5 VAL CB   C   0.848 -12.616   2.632 1.00 . A A .  5 VAL CB   1 1 
       19 52930 1 1  5 VAL CG1  C  -0.567 -11.988   2.654 1.00 . A A .  5 VAL CG1  1 1 
       19 52931 1 1  5 VAL CG2  C   1.643 -12.094   1.398 1.00 . A A .  5 VAL CG2  1 1 
       19 52932 1 1  5 VAL H    H   3.096 -13.751   4.108 1.00 . A A .  5 VAL H    1 1 
       19 52933 1 1  5 VAL HA   H   1.649 -11.182   4.059 1.00 . A A .  5 VAL HA   1 1 
       19 52934 1 1  5 VAL HB   H   0.724 -13.719   2.597 1.00 . A A .  5 VAL HB   1 1 
       19 52935 1 1  5 VAL HG11 H  -0.934 -12.218   1.631 1.00 . A A .  5 VAL HG11 1 1 
       19 52936 1 1  5 VAL HG12 H  -0.563 -10.886   2.798 1.00 . A A .  5 VAL HG12 1 1 
       19 52937 1 1  5 VAL HG13 H  -1.187 -12.470   3.440 1.00 . A A .  5 VAL HG13 1 1 
       19 52938 1 1  5 VAL HG21 H   1.166 -12.541   0.500 1.00 . A A .  5 VAL HG21 1 1 
       19 52939 1 1  5 VAL HG22 H   2.682 -12.481   1.474 1.00 . A A .  5 VAL HG22 1 1 
       19 52940 1 1  5 VAL HG23 H   1.747 -10.992   1.501 1.00 . A A .  5 VAL HG23 1 1 
       19 52941 1 1  5 VAL N    N   2.912 -12.780   3.982 1.00 . A A .  5 VAL N    1 1 
       19 52942 1 1  5 VAL O    O   0.803 -13.936   5.385 1.00 . A A .  5 VAL O    1 1 
       19 52943 1 1  6 LYS C    C  -2.081 -11.636   6.760 1.00 . A A .  6 LYS C    1 1 
       19 52944 1 1  6 LYS CA   C  -0.647 -12.204   7.016 1.00 . A A .  6 LYS CA   1 1 
       19 52945 1 1  6 LYS CB   C  -0.081 -11.755   8.382 1.00 . A A .  6 LYS CB   1 1 
       19 52946 1 1  6 LYS CD   C  -0.082 -11.715  10.770 1.00 . A A .  6 LYS CD   1 1 
       19 52947 1 1  6 LYS CE   C  -0.706 -12.201  12.080 1.00 . A A .  6 LYS CE   1 1 
       19 52948 1 1  6 LYS CG   C  -0.945 -12.032   9.545 1.00 . A A .  6 LYS CG   1 1 
       19 52949 1 1  6 LYS H    H   0.267 -10.887   5.815 1.00 . A A .  6 LYS H    1 1 
       19 52950 1 1  6 LYS HA   H  -0.611 -13.278   7.138 1.00 . A A .  6 LYS HA   1 1 
       19 52951 1 1  6 LYS HB2  H   0.892 -12.280   8.494 1.00 . A A .  6 LYS HB2  1 1 
       19 52952 1 1  6 LYS HB3  H   0.176 -10.676   8.337 1.00 . A A .  6 LYS HB3  1 1 
       19 52953 1 1  6 LYS HD2  H   0.906 -12.206  10.637 1.00 . A A .  6 LYS HD2  1 1 
       19 52954 1 1  6 LYS HD3  H   0.160 -10.632  10.780 1.00 . A A .  6 LYS HD3  1 1 
       19 52955 1 1  6 LYS HE2  H  -1.724 -11.780  12.221 1.00 . A A .  6 LYS HE2  1 1 
       19 52956 1 1  6 LYS HE3  H  -0.765 -13.300  11.926 1.00 . A A .  6 LYS HE3  1 1 
       19 52957 1 1  6 LYS HG2  H  -1.889 -11.450   9.619 1.00 . A A .  6 LYS HG2  1 1 
       19 52958 1 1  6 LYS HG3  H  -1.127 -13.126   9.612 1.00 . A A .  6 LYS HG3  1 1 
       19 52959 1 1  6 LYS HZ1  H   1.003 -12.430  13.234 1.00 . A A .  6 LYS HZ1  1 1 
       19 52960 1 1  6 LYS HZ2  H  -0.262 -12.066  14.140 1.00 . A A .  6 LYS HZ2  1 1 
       19 52961 1 1  6 LYS HZ3  H   0.390 -10.833  13.186 1.00 . A A .  6 LYS HZ3  1 1 
       19 52962 1 1  6 LYS N    N   0.205 -11.877   5.914 1.00 . A A .  6 LYS N    1 1 
       19 52963 1 1  6 LYS NZ   N   0.145 -11.843  13.208 1.00 . A A .  6 LYS NZ   1 1 
       19 52964 1 1  6 LYS O    O  -2.269 -10.431   6.606 1.00 . A A .  6 LYS O    1 1 
       19 52965 1 1  7 VAL C    C  -5.422 -12.579   7.281 1.00 . A A .  7 VAL C    1 1 
       19 52966 1 1  7 VAL CA   C  -4.449 -12.068   6.318 1.00 . A A .  7 VAL CA   1 1 
       19 52967 1 1  7 VAL CB   C  -4.774 -12.575   4.895 1.00 . A A .  7 VAL CB   1 1 
       19 52968 1 1  7 VAL CG1  C  -4.371 -13.962   4.589 1.00 . A A .  7 VAL CG1  1 1 
       19 52969 1 1  7 VAL CG2  C  -6.267 -12.354   4.612 1.00 . A A .  7 VAL CG2  1 1 
       19 52970 1 1  7 VAL H    H  -2.953 -13.435   6.825 1.00 . A A .  7 VAL H    1 1 
       19 52971 1 1  7 VAL HA   H  -4.617 -11.013   6.160 1.00 . A A .  7 VAL HA   1 1 
       19 52972 1 1  7 VAL HB   H  -4.305 -11.830   4.217 1.00 . A A .  7 VAL HB   1 1 
       19 52973 1 1  7 VAL HG11 H  -3.406 -14.355   4.976 1.00 . A A .  7 VAL HG11 1 1 
       19 52974 1 1  7 VAL HG12 H  -4.454 -14.149   3.497 1.00 . A A .  7 VAL HG12 1 1 
       19 52975 1 1  7 VAL HG13 H  -5.159 -14.606   5.037 1.00 . A A .  7 VAL HG13 1 1 
       19 52976 1 1  7 VAL HG21 H  -6.937 -13.173   4.950 1.00 . A A .  7 VAL HG21 1 1 
       19 52977 1 1  7 VAL HG22 H  -6.369 -12.332   3.506 1.00 . A A .  7 VAL HG22 1 1 
       19 52978 1 1  7 VAL HG23 H  -6.713 -11.403   4.971 1.00 . A A .  7 VAL HG23 1 1 
       19 52979 1 1  7 VAL N    N  -3.083 -12.465   6.634 1.00 . A A .  7 VAL N    1 1 
       19 52980 1 1  7 VAL O    O  -5.401 -13.721   7.737 1.00 . A A .  7 VAL O    1 1 
       19 52981 1 1  8 LYS C    C  -8.769 -11.725   7.976 1.00 . A A .  8 LYS C    1 1 
       19 52982 1 1  8 LYS CA   C  -7.465 -12.229   8.650 1.00 . A A .  8 LYS CA   1 1 
       19 52983 1 1  8 LYS CB   C  -7.240 -11.517  10.021 1.00 . A A .  8 LYS CB   1 1 
       19 52984 1 1  8 LYS CD   C  -5.753 -11.336  12.161 1.00 . A A .  8 LYS CD   1 1 
       19 52985 1 1  8 LYS CE   C  -4.575 -12.024  12.913 1.00 . A A .  8 LYS CE   1 1 
       19 52986 1 1  8 LYS CG   C  -6.008 -12.049  10.793 1.00 . A A .  8 LYS CG   1 1 
       19 52987 1 1  8 LYS H    H  -6.433 -10.833   7.649 1.00 . A A .  8 LYS H    1 1 
       19 52988 1 1  8 LYS HA   H  -7.692 -13.277   8.777 1.00 . A A .  8 LYS HA   1 1 
       19 52989 1 1  8 LYS HB2  H  -7.129 -10.436   9.787 1.00 . A A .  8 LYS HB2  1 1 
       19 52990 1 1  8 LYS HB3  H  -8.083 -11.689  10.723 1.00 . A A .  8 LYS HB3  1 1 
       19 52991 1 1  8 LYS HD2  H  -5.629 -10.262  11.907 1.00 . A A .  8 LYS HD2  1 1 
       19 52992 1 1  8 LYS HD3  H  -6.681 -11.511  12.747 1.00 . A A .  8 LYS HD3  1 1 
       19 52993 1 1  8 LYS HE2  H  -4.808 -13.108  12.836 1.00 . A A .  8 LYS HE2  1 1 
       19 52994 1 1  8 LYS HE3  H  -3.628 -11.899  12.346 1.00 . A A .  8 LYS HE3  1 1 
       19 52995 1 1  8 LYS HG2  H  -6.039 -13.147  10.961 1.00 . A A .  8 LYS HG2  1 1 
       19 52996 1 1  8 LYS HG3  H  -5.173 -11.880  10.081 1.00 . A A .  8 LYS HG3  1 1 
       19 52997 1 1  8 LYS HZ1  H  -5.266 -11.947  14.930 1.00 . A A .  8 LYS HZ1  1 1 
       19 52998 1 1  8 LYS HZ2  H  -4.546 -10.508  14.426 1.00 . A A .  8 LYS HZ2  1 1 
       19 52999 1 1  8 LYS HZ3  H  -3.624 -11.895  14.752 1.00 . A A .  8 LYS HZ3  1 1 
       19 53000 1 1  8 LYS N    N  -6.363 -11.811   7.829 1.00 . A A .  8 LYS N    1 1 
       19 53001 1 1  8 LYS NZ   N  -4.511 -11.543  14.338 1.00 . A A .  8 LYS NZ   1 1 
       19 53002 1 1  8 LYS O    O  -8.894 -10.588   7.640 1.00 . A A .  8 LYS O    1 1 
       19 53003 1 1  9 VAL C    C -12.040 -13.316   7.645 1.00 . A A .  9 VAL C    1 1 
       19 53004 1 1  9 VAL CA   C -10.935 -12.465   6.955 1.00 . A A .  9 VAL CA   1 1 
       19 53005 1 1  9 VAL CB   C -10.637 -12.967   5.479 1.00 . A A .  9 VAL CB   1 1 
       19 53006 1 1  9 VAL CG1  C -10.553 -14.506   5.344 1.00 . A A .  9 VAL CG1  1 1 
       19 53007 1 1  9 VAL CG2  C -11.710 -12.362   4.531 1.00 . A A .  9 VAL CG2  1 1 
       19 53008 1 1  9 VAL H    H  -9.454 -13.604   8.076 1.00 . A A .  9 VAL H    1 1 
       19 53009 1 1  9 VAL HA   H -11.149 -11.407   6.971 1.00 . A A .  9 VAL HA   1 1 
       19 53010 1 1  9 VAL HB   H  -9.635 -12.560   5.225 1.00 . A A .  9 VAL HB   1 1 
       19 53011 1 1  9 VAL HG11 H -11.470 -15.016   5.711 1.00 . A A .  9 VAL HG11 1 1 
       19 53012 1 1  9 VAL HG12 H  -9.751 -14.968   5.959 1.00 . A A .  9 VAL HG12 1 1 
       19 53013 1 1  9 VAL HG13 H -10.381 -14.885   4.314 1.00 . A A .  9 VAL HG13 1 1 
       19 53014 1 1  9 VAL HG21 H -11.458 -12.468   3.454 1.00 . A A .  9 VAL HG21 1 1 
       19 53015 1 1  9 VAL HG22 H -11.893 -11.290   4.760 1.00 . A A .  9 VAL HG22 1 1 
       19 53016 1 1  9 VAL HG23 H -12.667 -12.867   4.783 1.00 . A A .  9 VAL HG23 1 1 
       19 53017 1 1  9 VAL N    N  -9.707 -12.711   7.712 1.00 . A A .  9 VAL N    1 1 
       19 53018 1 1  9 VAL O    O -11.773 -14.463   7.941 1.00 . A A .  9 VAL O    1 1 
       19 53019 1 1 10 DPR C    C -13.670 -13.726  10.040 1.00 . A A . 10 DPR C    1 1 
       19 53020 1 1 10 DPR CA   C -14.207 -13.266   8.745 1.00 . A A . 10 DPR CA   1 1 
       19 53021 1 1 10 DPR CB   C -15.329 -12.229   8.795 1.00 . A A . 10 DPR CB   1 1 
       19 53022 1 1 10 DPR CD   C -13.710 -11.562   7.183 1.00 . A A . 10 DPR CD   1 1 
       19 53023 1 1 10 DPR CG   C -15.237 -11.418   7.465 1.00 . A A . 10 DPR CG   1 1 
       19 53024 1 1 10 DPR HA   H -14.595 -14.154   8.268 1.00 . A A . 10 DPR HA   1 1 
       19 53025 1 1 10 DPR HB2  H -16.323 -12.678   9.008 1.00 . A A . 10 DPR HB2  1 1 
       19 53026 1 1 10 DPR HB3  H -15.178 -11.512   9.630 1.00 . A A . 10 DPR HB3  1 1 
       19 53027 1 1 10 DPR HD2  H -13.468 -11.348   6.120 1.00 . A A . 10 DPR HD2  1 1 
       19 53028 1 1 10 DPR HD3  H -13.184 -10.744   7.719 1.00 . A A . 10 DPR HD3  1 1 
       19 53029 1 1 10 DPR HG2  H -15.802 -11.945   6.666 1.00 . A A . 10 DPR HG2  1 1 
       19 53030 1 1 10 DPR HG3  H -15.575 -10.360   7.490 1.00 . A A . 10 DPR HG3  1 1 
       19 53031 1 1 10 DPR N    N -13.282 -12.858   7.719 1.00 . A A . 10 DPR N    1 1 
       19 53032 1 1 10 DPR O    O -12.995 -12.937  10.654 1.00 . A A . 10 DPR O    1 1 
       19 53033 1 1 11 PRO C    C -12.144 -16.597  11.246 1.00 . A A . 11 PRO C    1 1 
       19 53034 1 1 11 PRO CA   C -13.218 -15.654  11.657 1.00 . A A . 11 PRO CA   1 1 
       19 53035 1 1 11 PRO CB   C -14.361 -16.318  12.385 1.00 . A A . 11 PRO CB   1 1 
       19 53036 1 1 11 PRO CD   C -15.251 -15.624  10.265 1.00 . A A . 11 PRO CD   1 1 
       19 53037 1 1 11 PRO CG   C -15.298 -16.784  11.262 1.00 . A A . 11 PRO CG   1 1 
       19 53038 1 1 11 PRO HA   H -12.774 -14.926  12.319 1.00 . A A . 11 PRO HA   1 1 
       19 53039 1 1 11 PRO HB2  H -14.100 -17.207  12.997 1.00 . A A . 11 PRO HB2  1 1 
       19 53040 1 1 11 PRO HB3  H -14.919 -15.535  12.941 1.00 . A A . 11 PRO HB3  1 1 
       19 53041 1 1 11 PRO HD2  H -15.265 -16.095   9.259 1.00 . A A . 11 PRO HD2  1 1 
       19 53042 1 1 11 PRO HD3  H -16.076 -14.888  10.366 1.00 . A A . 11 PRO HD3  1 1 
       19 53043 1 1 11 PRO HG2  H -14.843 -17.750  10.956 1.00 . A A . 11 PRO HG2  1 1 
       19 53044 1 1 11 PRO HG3  H -16.309 -16.998  11.667 1.00 . A A . 11 PRO HG3  1 1 
       19 53045 1 1 11 PRO N    N -13.855 -15.036  10.445 1.00 . A A . 11 PRO N    1 1 
       19 53046 1 1 11 PRO O    O -12.082 -17.717  11.822 1.00 . A A . 11 PRO O    1 1 
       19 53047 1 1 12 THR C    C  -8.964 -16.270   9.458 1.00 . A A . 12 THR C    1 1 
       19 53048 1 1 12 THR CA   C -10.193 -17.105   9.876 1.00 . A A . 12 THR CA   1 1 
       19 53049 1 1 12 THR CB   C -10.628 -18.006   8.734 1.00 . A A . 12 THR CB   1 1 
       19 53050 1 1 12 THR CG2  C -10.758 -17.288   7.377 1.00 . A A . 12 THR CG2  1 1 
       19 53051 1 1 12 THR H    H -11.488 -15.450   9.789 1.00 . A A . 12 THR H    1 1 
       19 53052 1 1 12 THR HA   H  -9.928 -17.826  10.636 1.00 . A A . 12 THR HA   1 1 
       19 53053 1 1 12 THR HB   H -11.639 -18.372   9.011 1.00 . A A . 12 THR HB   1 1 
       19 53054 1 1 12 THR HG1  H -10.049 -19.897   8.305 1.00 . A A . 12 THR HG1  1 1 
       19 53055 1 1 12 THR HG21 H -11.530 -16.488   7.362 1.00 . A A . 12 THR HG21 1 1 
       19 53056 1 1 12 THR HG22 H -11.054 -17.912   6.507 1.00 . A A . 12 THR HG22 1 1 
       19 53057 1 1 12 THR HG23 H  -9.781 -16.771   7.265 1.00 . A A . 12 THR HG23 1 1 
       19 53058 1 1 12 THR N    N -11.333 -16.299  10.290 1.00 . A A . 12 THR N    1 1 
       19 53059 1 1 12 THR O    O  -8.914 -15.102   9.223 1.00 . A A . 12 THR O    1 1 
       19 53060 1 1 12 THR OG1  O  -9.651 -19.095   8.653 1.00 . A A . 12 THR OG1  1 1 
       19 53061 1 1 13 LYS C    C  -5.486 -17.226   8.844 1.00 . A A . 13 LYS C    1 1 
       19 53062 1 1 13 LYS CA   C  -6.507 -16.291   9.387 1.00 . A A . 13 LYS CA   1 1 
       19 53063 1 1 13 LYS CB   C  -6.076 -15.672  10.704 1.00 . A A . 13 LYS CB   1 1 
       19 53064 1 1 13 LYS CD   C  -5.814 -16.130  13.237 1.00 . A A . 13 LYS CD   1 1 
       19 53065 1 1 13 LYS CE   C  -5.138 -16.977  14.297 1.00 . A A . 13 LYS CE   1 1 
       19 53066 1 1 13 LYS CG   C  -5.955 -16.748  11.855 1.00 . A A . 13 LYS CG   1 1 
       19 53067 1 1 13 LYS H    H  -7.820 -17.880   9.718 1.00 . A A . 13 LYS H    1 1 
       19 53068 1 1 13 LYS HA   H  -6.575 -15.477   8.681 1.00 . A A . 13 LYS HA   1 1 
       19 53069 1 1 13 LYS HB2  H  -5.118 -15.119  10.616 1.00 . A A . 13 LYS HB2  1 1 
       19 53070 1 1 13 LYS HB3  H  -6.880 -14.999  11.074 1.00 . A A . 13 LYS HB3  1 1 
       19 53071 1 1 13 LYS HD2  H  -5.197 -15.231  13.028 1.00 . A A . 13 LYS HD2  1 1 
       19 53072 1 1 13 LYS HD3  H  -6.780 -15.699  13.576 1.00 . A A . 13 LYS HD3  1 1 
       19 53073 1 1 13 LYS HE2  H  -4.117 -17.360  14.090 1.00 . A A . 13 LYS HE2  1 1 
       19 53074 1 1 13 LYS HE3  H  -5.066 -16.243  15.128 1.00 . A A . 13 LYS HE3  1 1 
       19 53075 1 1 13 LYS HG2  H  -6.822 -17.437  11.944 1.00 . A A . 13 LYS HG2  1 1 
       19 53076 1 1 13 LYS HG3  H  -5.014 -17.317  11.691 1.00 . A A . 13 LYS HG3  1 1 
       19 53077 1 1 13 LYS HZ1  H  -5.780 -18.525  15.665 1.00 . A A . 13 LYS HZ1  1 1 
       19 53078 1 1 13 LYS HZ2  H  -6.037 -18.991  14.053 1.00 . A A . 13 LYS HZ2  1 1 
       19 53079 1 1 13 LYS HZ3  H  -6.984 -17.873  14.791 1.00 . A A . 13 LYS HZ3  1 1 
       19 53080 1 1 13 LYS N    N  -7.842 -16.897   9.549 1.00 . A A . 13 LYS N    1 1 
       19 53081 1 1 13 LYS NZ   N  -5.994 -18.183  14.706 1.00 . A A . 13 LYS NZ   1 1 
       19 53082 1 1 13 LYS O    O  -5.486 -18.421   9.256 1.00 . A A . 13 LYS O    1 1 
       19 53083 1 1 14 VAL C    C  -2.392 -16.461   7.427 1.00 . A A . 14 VAL C    1 1 
       19 53084 1 1 14 VAL CA   C  -3.573 -17.424   7.328 1.00 . A A . 14 VAL CA   1 1 
       19 53085 1 1 14 VAL CB   C  -3.742 -17.981   5.931 1.00 . A A . 14 VAL CB   1 1 
       19 53086 1 1 14 VAL CG1  C  -2.608 -19.069   5.590 1.00 . A A . 14 VAL CG1  1 1 
       19 53087 1 1 14 VAL CG2  C  -5.140 -18.635   5.684 1.00 . A A . 14 VAL CG2  1 1 
       19 53088 1 1 14 VAL H    H  -4.799 -15.743   7.692 1.00 . A A . 14 VAL H    1 1 
       19 53089 1 1 14 VAL HA   H  -3.279 -18.289   7.904 1.00 . A A . 14 VAL HA   1 1 
       19 53090 1 1 14 VAL HB   H  -3.676 -17.183   5.160 1.00 . A A . 14 VAL HB   1 1 
       19 53091 1 1 14 VAL HG11 H  -2.161 -19.690   6.395 1.00 . A A . 14 VAL HG11 1 1 
       19 53092 1 1 14 VAL HG12 H  -1.673 -18.570   5.258 1.00 . A A . 14 VAL HG12 1 1 
       19 53093 1 1 14 VAL HG13 H  -2.918 -19.813   4.825 1.00 . A A . 14 VAL HG13 1 1 
       19 53094 1 1 14 VAL HG21 H  -5.496 -19.298   6.501 1.00 . A A . 14 VAL HG21 1 1 
       19 53095 1 1 14 VAL HG22 H  -5.180 -19.191   4.723 1.00 . A A . 14 VAL HG22 1 1 
       19 53096 1 1 14 VAL HG23 H  -5.887 -17.816   5.601 1.00 . A A . 14 VAL HG23 1 1 
       19 53097 1 1 14 VAL N    N  -4.725 -16.717   7.895 1.00 . A A . 14 VAL N    1 1 
       19 53098 1 1 14 VAL O    O  -2.423 -15.261   7.102 1.00 . A A . 14 VAL O    1 1 
       19 53099 1 1 15 LYS C    C   0.927 -17.304   6.794 1.00 . A A . 15 LYS C    1 1 
       19 53100 1 1 15 LYS CA   C  -0.033 -16.408   7.565 1.00 . A A . 15 LYS CA   1 1 
       19 53101 1 1 15 LYS CB   C   0.827 -15.662   8.596 1.00 . A A . 15 LYS CB   1 1 
       19 53102 1 1 15 LYS CD   C   2.108 -15.636  10.630 1.00 . A A . 15 LYS CD   1 1 
       19 53103 1 1 15 LYS CE   C   2.554 -16.233  11.989 1.00 . A A . 15 LYS CE   1 1 
       19 53104 1 1 15 LYS CG   C   1.316 -16.520   9.757 1.00 . A A . 15 LYS CG   1 1 
       19 53105 1 1 15 LYS H    H  -1.152 -17.937   8.269 1.00 . A A . 15 LYS H    1 1 
       19 53106 1 1 15 LYS HA   H  -0.250 -15.675   6.802 1.00 . A A . 15 LYS HA   1 1 
       19 53107 1 1 15 LYS HB2  H   1.700 -15.158   8.131 1.00 . A A . 15 LYS HB2  1 1 
       19 53108 1 1 15 LYS HB3  H   0.205 -14.860   9.049 1.00 . A A . 15 LYS HB3  1 1 
       19 53109 1 1 15 LYS HD2  H   2.990 -15.224  10.094 1.00 . A A . 15 LYS HD2  1 1 
       19 53110 1 1 15 LYS HD3  H   1.435 -14.787  10.877 1.00 . A A . 15 LYS HD3  1 1 
       19 53111 1 1 15 LYS HE2  H   3.181 -15.536  12.586 1.00 . A A . 15 LYS HE2  1 1 
       19 53112 1 1 15 LYS HE3  H   1.638 -16.542  12.536 1.00 . A A . 15 LYS HE3  1 1 
       19 53113 1 1 15 LYS HG2  H   0.408 -16.849  10.307 1.00 . A A . 15 LYS HG2  1 1 
       19 53114 1 1 15 LYS HG3  H   1.880 -17.423   9.438 1.00 . A A . 15 LYS HG3  1 1 
       19 53115 1 1 15 LYS HZ1  H   4.191 -17.335  11.118 1.00 . A A . 15 LYS HZ1  1 1 
       19 53116 1 1 15 LYS HZ2  H   2.694 -18.145  11.187 1.00 . A A . 15 LYS HZ2  1 1 
       19 53117 1 1 15 LYS HZ3  H   3.500 -17.887  12.604 1.00 . A A . 15 LYS HZ3  1 1 
       19 53118 1 1 15 LYS N    N  -1.274 -16.988   7.991 1.00 . A A . 15 LYS N    1 1 
       19 53119 1 1 15 LYS NZ   N   3.318 -17.468  11.669 1.00 . A A . 15 LYS NZ   1 1 
       19 53120 1 1 15 LYS O    O   1.133 -18.454   7.194 1.00 . A A . 15 LYS O    1 1 
       19 53121 1 1 16 VAL C    C   3.474 -16.906   4.304 1.00 . A A . 16 VAL C    1 1 
       19 53122 1 1 16 VAL CA   C   2.248 -17.686   4.764 1.00 . A A . 16 VAL CA   1 1 
       19 53123 1 1 16 VAL CB   C   1.352 -17.991   3.460 1.00 . A A . 16 VAL CB   1 1 
       19 53124 1 1 16 VAL CG1  C   0.557 -16.696   3.031 1.00 . A A . 16 VAL CG1  1 1 
       19 53125 1 1 16 VAL CG2  C   2.161 -18.625   2.253 1.00 . A A . 16 VAL CG2  1 1 
       19 53126 1 1 16 VAL H    H   1.375 -15.939   5.398 1.00 . A A . 16 VAL H    1 1 
       19 53127 1 1 16 VAL HA   H   2.567 -18.635   5.170 1.00 . A A . 16 VAL HA   1 1 
       19 53128 1 1 16 VAL HB   H   0.499 -18.663   3.695 1.00 . A A . 16 VAL HB   1 1 
       19 53129 1 1 16 VAL HG11 H  -0.107 -17.031   2.205 1.00 . A A . 16 VAL HG11 1 1 
       19 53130 1 1 16 VAL HG12 H   1.242 -15.868   2.750 1.00 . A A . 16 VAL HG12 1 1 
       19 53131 1 1 16 VAL HG13 H  -0.140 -16.463   3.864 1.00 . A A . 16 VAL HG13 1 1 
       19 53132 1 1 16 VAL HG21 H   2.798 -19.494   2.525 1.00 . A A . 16 VAL HG21 1 1 
       19 53133 1 1 16 VAL HG22 H   2.866 -17.890   1.806 1.00 . A A . 16 VAL HG22 1 1 
       19 53134 1 1 16 VAL HG23 H   1.296 -18.803   1.578 1.00 . A A . 16 VAL HG23 1 1 
       19 53135 1 1 16 VAL N    N   1.500 -16.870   5.732 1.00 . A A . 16 VAL N    1 1 
       19 53136 1 1 16 VAL O    O   3.476 -15.654   4.330 1.00 . A A . 16 VAL O    1 1 
       19 53137 1 1 17 LYS C    C   5.997 -17.406   1.870 1.00 . A A . 17 LYS C    1 1 
       19 53138 1 1 17 LYS CA   C   5.777 -17.004   3.294 1.00 . A A . 17 LYS CA   1 1 
       19 53139 1 1 17 LYS CB   C   7.027 -17.390   4.113 1.00 . A A . 17 LYS CB   1 1 
       19 53140 1 1 17 LYS CD   C   8.090 -17.129   6.407 1.00 . A A . 17 LYS CD   1 1 
       19 53141 1 1 17 LYS CE   C   8.832 -18.454   6.446 1.00 . A A . 17 LYS CE   1 1 
       19 53142 1 1 17 LYS CG   C   6.838 -17.029   5.564 1.00 . A A . 17 LYS CG   1 1 
       19 53143 1 1 17 LYS H    H   4.615 -18.593   3.849 1.00 . A A . 17 LYS H    1 1 
       19 53144 1 1 17 LYS HA   H   5.620 -15.938   3.374 1.00 . A A . 17 LYS HA   1 1 
       19 53145 1 1 17 LYS HB2  H   7.218 -18.473   3.950 1.00 . A A . 17 LYS HB2  1 1 
       19 53146 1 1 17 LYS HB3  H   7.940 -16.816   3.848 1.00 . A A . 17 LYS HB3  1 1 
       19 53147 1 1 17 LYS HD2  H   8.736 -16.373   5.908 1.00 . A A . 17 LYS HD2  1 1 
       19 53148 1 1 17 LYS HD3  H   7.983 -16.910   7.490 1.00 . A A . 17 LYS HD3  1 1 
       19 53149 1 1 17 LYS HE2  H   9.023 -18.912   5.453 1.00 . A A . 17 LYS HE2  1 1 
       19 53150 1 1 17 LYS HE3  H   9.833 -18.133   6.805 1.00 . A A . 17 LYS HE3  1 1 
       19 53151 1 1 17 LYS HG2  H   6.491 -15.973   5.539 1.00 . A A . 17 LYS HG2  1 1 
       19 53152 1 1 17 LYS HG3  H   6.028 -17.729   5.862 1.00 . A A . 17 LYS HG3  1 1 
       19 53153 1 1 17 LYS HZ1  H   7.124 -19.359   7.275 1.00 . A A . 17 LYS HZ1  1 1 
       19 53154 1 1 17 LYS HZ2  H   8.451 -19.178   8.375 1.00 . A A . 17 LYS HZ2  1 1 
       19 53155 1 1 17 LYS HZ3  H   8.470 -20.283   7.085 1.00 . A A . 17 LYS HZ3  1 1 
       19 53156 1 1 17 LYS N    N   4.549 -17.599   3.821 1.00 . A A . 17 LYS N    1 1 
       19 53157 1 1 17 LYS NZ   N   8.157 -19.340   7.391 1.00 . A A . 17 LYS NZ   1 1 
       19 53158 1 1 17 LYS O    O   5.672 -18.523   1.480 1.00 . A A . 17 LYS O    1 1 
       19 53159 1 1 18 VAL C    C   8.212 -16.369  -0.564 1.00 . A A . 18 VAL C    1 1 
       19 53160 1 1 18 VAL CA   C   6.777 -16.721  -0.331 1.00 . A A . 18 VAL CA   1 1 
       19 53161 1 1 18 VAL CB   C   5.887 -16.062  -1.343 1.00 . A A . 18 VAL CB   1 1 
       19 53162 1 1 18 VAL CG1  C   6.314 -16.375  -2.802 1.00 . A A . 18 VAL CG1  1 1 
       19 53163 1 1 18 VAL CG2  C   4.417 -16.600  -1.229 1.00 . A A . 18 VAL CG2  1 1 
       19 53164 1 1 18 VAL H    H   6.570 -15.568   1.271 1.00 . A A . 18 VAL H    1 1 
       19 53165 1 1 18 VAL HA   H   6.639 -17.721  -0.714 1.00 . A A . 18 VAL HA   1 1 
       19 53166 1 1 18 VAL HB   H   5.778 -14.973  -1.152 1.00 . A A . 18 VAL HB   1 1 
       19 53167 1 1 18 VAL HG11 H   7.265 -15.843  -3.021 1.00 . A A . 18 VAL HG11 1 1 
       19 53168 1 1 18 VAL HG12 H   5.535 -16.115  -3.550 1.00 . A A . 18 VAL HG12 1 1 
       19 53169 1 1 18 VAL HG13 H   6.509 -17.467  -2.847 1.00 . A A . 18 VAL HG13 1 1 
       19 53170 1 1 18 VAL HG21 H   3.634 -15.977  -1.712 1.00 . A A . 18 VAL HG21 1 1 
       19 53171 1 1 18 VAL HG22 H   4.063 -16.543  -0.179 1.00 . A A . 18 VAL HG22 1 1 
       19 53172 1 1 18 VAL HG23 H   4.408 -17.644  -1.609 1.00 . A A . 18 VAL HG23 1 1 
       19 53173 1 1 18 VAL N    N   6.501 -16.543   1.073 1.00 . A A . 18 VAL N    1 1 
       19 53174 1 1 18 VAL O    O   8.544 -15.158  -0.493 1.00 . A A . 18 VAL O    1 1 
       19 53175 1 1 19 LYS C    C  10.720 -17.200  -2.578 1.00 . A A . 19 LYS C    1 1 
       19 53176 1 1 19 LYS CA   C  10.451 -16.910  -1.111 1.00 . A A . 19 LYS CA   1 1 
       19 53177 1 1 19 LYS CB   C  11.477 -17.676  -0.242 1.00 . A A . 19 LYS CB   1 1 
       19 53178 1 1 19 LYS CD   C  13.624 -18.248   0.603 1.00 . A A . 19 LYS CD   1 1 
       19 53179 1 1 19 LYS CE   C  15.016 -17.780   0.980 1.00 . A A . 19 LYS CE   1 1 
       19 53180 1 1 19 LYS CG   C  12.910 -17.370  -0.427 1.00 . A A . 19 LYS CG   1 1 
       19 53181 1 1 19 LYS H    H   8.742 -18.298  -0.827 1.00 . A A . 19 LYS H    1 1 
       19 53182 1 1 19 LYS HA   H  10.613 -15.843  -1.072 1.00 . A A . 19 LYS HA   1 1 
       19 53183 1 1 19 LYS HB2  H  11.276 -17.372   0.807 1.00 . A A . 19 LYS HB2  1 1 
       19 53184 1 1 19 LYS HB3  H  11.225 -18.759  -0.236 1.00 . A A . 19 LYS HB3  1 1 
       19 53185 1 1 19 LYS HD2  H  12.967 -18.332   1.494 1.00 . A A . 19 LYS HD2  1 1 
       19 53186 1 1 19 LYS HD3  H  13.676 -19.324   0.332 1.00 . A A . 19 LYS HD3  1 1 
       19 53187 1 1 19 LYS HE2  H  14.819 -16.716   1.236 1.00 . A A . 19 LYS HE2  1 1 
       19 53188 1 1 19 LYS HE3  H  15.504 -18.357   1.793 1.00 . A A . 19 LYS HE3  1 1 
       19 53189 1 1 19 LYS HG2  H  13.121 -17.743  -1.452 1.00 . A A . 19 LYS HG2  1 1 
       19 53190 1 1 19 LYS HG3  H  13.148 -16.286  -0.366 1.00 . A A . 19 LYS HG3  1 1 
       19 53191 1 1 19 LYS HZ1  H  16.740 -17.388   0.115 1.00 . A A . 19 LYS HZ1  1 1 
       19 53192 1 1 19 LYS HZ2  H  15.544 -17.064  -0.907 1.00 . A A . 19 LYS HZ2  1 1 
       19 53193 1 1 19 LYS HZ3  H  15.886 -18.764  -0.493 1.00 . A A . 19 LYS HZ3  1 1 
       19 53194 1 1 19 LYS N    N   9.092 -17.365  -0.821 1.00 . A A . 19 LYS N    1 1 
       19 53195 1 1 19 LYS NZ   N  15.825 -17.770  -0.196 1.00 . A A . 19 LYS NZ   1 1 
       19 53196 1 1 19 LYS O    O  10.251 -18.217  -3.107 1.00 . A A . 19 LYS O    1 1 
       19 53197 1 1 20 VAL C    C  13.520 -16.168  -4.637 1.00 . A A . 20 VAL C    1 1 
       19 53198 1 1 20 VAL CA   C  12.033 -16.431  -4.631 1.00 . A A . 20 VAL CA   1 1 
       19 53199 1 1 20 VAL CB   C  11.350 -15.612  -5.705 1.00 . A A . 20 VAL CB   1 1 
       19 53200 1 1 20 VAL CG1  C  11.864 -15.978  -7.059 1.00 . A A . 20 VAL CG1  1 1 
       19 53201 1 1 20 VAL CG2  C   9.835 -15.781  -5.613 1.00 . A A . 20 VAL CG2  1 1 
       19 53202 1 1 20 VAL H    H  11.657 -15.456  -2.777 1.00 . A A . 20 VAL H    1 1 
       19 53203 1 1 20 VAL HA   H  11.902 -17.463  -4.916 1.00 . A A . 20 VAL HA   1 1 
       19 53204 1 1 20 VAL HB   H  11.423 -14.518  -5.525 1.00 . A A . 20 VAL HB   1 1 
       19 53205 1 1 20 VAL HG11 H  11.277 -15.379  -7.788 1.00 . A A . 20 VAL HG11 1 1 
       19 53206 1 1 20 VAL HG12 H  11.469 -16.945  -7.436 1.00 . A A . 20 VAL HG12 1 1 
       19 53207 1 1 20 VAL HG13 H  12.941 -16.038  -7.324 1.00 . A A . 20 VAL HG13 1 1 
       19 53208 1 1 20 VAL HG21 H   9.382 -14.927  -6.160 1.00 . A A . 20 VAL HG21 1 1 
       19 53209 1 1 20 VAL HG22 H   9.363 -15.948  -4.621 1.00 . A A . 20 VAL HG22 1 1 
       19 53210 1 1 20 VAL HG23 H   9.485 -16.736  -6.061 1.00 . A A . 20 VAL HG23 1 1 
       19 53211 1 1 20 VAL N    N  11.460 -16.289  -3.289 1.00 . A A . 20 VAL N    1 1 
       19 53212 1 1 20 VAL O    O  13.923 -15.057  -4.335 1.00 . A A . 20 VAL O    1 1 
       19 53213 1 1 21 NH2 HN1  H  15.406 -16.937  -4.673 1.00 . A A . 21 NH2 HN1  1 1 
       19 53214 1 1 21 NH2 HN2  H  14.131 -18.063  -5.081 1.00 . A A . 21 NH2 HN2  1 1 
       19 53215 1 1 21 NH2 N    N  14.446 -17.137  -4.870 1.00 . A A . 21 NH2 N    1 1 
       19 53216 2 1  1 VAL C    C  13.576  -1.867   0.224 1.00 . B B .  1 VAL C    1 1 
       19 53217 2 1  1 VAL CA   C  14.580  -1.027  -0.627 1.00 . B B .  1 VAL CA   1 1 
       19 53218 2 1  1 VAL CB   C  13.827  -0.357  -1.759 1.00 . B B .  1 VAL CB   1 1 
       19 53219 2 1  1 VAL CG1  C  12.671   0.573  -1.256 1.00 . B B .  1 VAL CG1  1 1 
       19 53220 2 1  1 VAL CG2  C  14.820   0.594  -2.581 1.00 . B B .  1 VAL CG2  1 1 
       19 53221 2 1  1 VAL H1   H  16.479  -1.184  -1.647 1.00 . B B .  1 VAL H1   1 1 
       19 53222 2 1  1 VAL H2   H  15.622  -2.642  -1.677 1.00 . B B .  1 VAL H2   1 1 
       19 53223 2 1  1 VAL H3   H  16.297  -2.084  -0.251 1.00 . B B .  1 VAL H3   1 1 
       19 53224 2 1  1 VAL HA   H  15.053  -0.358   0.076 1.00 . B B .  1 VAL HA   1 1 
       19 53225 2 1  1 VAL HB   H  13.476  -1.148  -2.455 1.00 . B B .  1 VAL HB   1 1 
       19 53226 2 1  1 VAL HG11 H  11.716   0.058  -1.018 1.00 . B B .  1 VAL HG11 1 1 
       19 53227 2 1  1 VAL HG12 H  12.399   1.176  -2.149 1.00 . B B .  1 VAL HG12 1 1 
       19 53228 2 1  1 VAL HG13 H  13.073   1.109  -0.369 1.00 . B B .  1 VAL HG13 1 1 
       19 53229 2 1  1 VAL HG21 H  14.254   1.360  -3.152 1.00 . B B .  1 VAL HG21 1 1 
       19 53230 2 1  1 VAL HG22 H  15.439  -0.074  -3.218 1.00 . B B .  1 VAL HG22 1 1 
       19 53231 2 1  1 VAL HG23 H  15.582   1.117  -1.965 1.00 . B B .  1 VAL HG23 1 1 
       19 53232 2 1  1 VAL N    N  15.812  -1.784  -1.121 1.00 . B B .  1 VAL N    1 1 
       19 53233 2 1  1 VAL O    O  13.245  -2.991  -0.191 1.00 . B B .  1 VAL O    1 1 
       19 53234 2 1  2 LYS C    C  10.850  -1.690   2.533 1.00 . B B .  2 LYS C    1 1 
       19 53235 2 1  2 LYS CA   C  12.239  -2.217   2.356 1.00 . B B .  2 LYS CA   1 1 
       19 53236 2 1  2 LYS CB   C  12.851  -2.359   3.768 1.00 . B B .  2 LYS CB   1 1 
       19 53237 2 1  2 LYS CD   C  14.719  -3.286   5.137 1.00 . B B .  2 LYS CD   1 1 
       19 53238 2 1  2 LYS CE   C  15.929  -4.227   5.216 1.00 . B B .  2 LYS CE   1 1 
       19 53239 2 1  2 LYS CG   C  14.075  -3.270   3.785 1.00 . B B .  2 LYS CG   1 1 
       19 53240 2 1  2 LYS H    H  13.160  -0.545   1.840 1.00 . B B .  2 LYS H    1 1 
       19 53241 2 1  2 LYS HA   H  12.129  -3.183   1.885 1.00 . B B .  2 LYS HA   1 1 
       19 53242 2 1  2 LYS HB2  H  13.184  -1.355   4.110 1.00 . B B .  2 LYS HB2  1 1 
       19 53243 2 1  2 LYS HB3  H  12.096  -2.876   4.398 1.00 . B B .  2 LYS HB3  1 1 
       19 53244 2 1  2 LYS HD2  H  15.021  -2.228   5.294 1.00 . B B .  2 LYS HD2  1 1 
       19 53245 2 1  2 LYS HD3  H  13.937  -3.470   5.905 1.00 . B B .  2 LYS HD3  1 1 
       19 53246 2 1  2 LYS HE2  H  16.520  -4.273   6.156 1.00 . B B .  2 LYS HE2  1 1 
       19 53247 2 1  2 LYS HE3  H  15.431  -5.193   4.985 1.00 . B B .  2 LYS HE3  1 1 
       19 53248 2 1  2 LYS HG2  H  13.768  -4.263   3.393 1.00 . B B .  2 LYS HG2  1 1 
       19 53249 2 1  2 LYS HG3  H  14.796  -2.738   3.128 1.00 . B B .  2 LYS HG3  1 1 
       19 53250 2 1  2 LYS HZ1  H  17.800  -4.338   4.411 1.00 . B B .  2 LYS HZ1  1 1 
       19 53251 2 1  2 LYS HZ2  H  17.025  -2.764   4.281 1.00 . B B .  2 LYS HZ2  1 1 
       19 53252 2 1  2 LYS HZ3  H  16.743  -4.068   3.246 1.00 . B B .  2 LYS HZ3  1 1 
       19 53253 2 1  2 LYS N    N  13.025  -1.443   1.427 1.00 . B B .  2 LYS N    1 1 
       19 53254 2 1  2 LYS NZ   N  16.929  -3.799   4.233 1.00 . B B .  2 LYS NZ   1 1 
       19 53255 2 1  2 LYS O    O  10.610  -0.493   2.856 1.00 . B B .  2 LYS O    1 1 
       19 53256 2 1  3 VAL C    C   7.496  -2.911   2.980 1.00 . B B .  3 VAL C    1 1 
       19 53257 2 1  3 VAL CA   C   8.474  -2.129   2.021 1.00 . B B .  3 VAL CA   1 1 
       19 53258 2 1  3 VAL CB   C   8.044  -2.195   0.553 1.00 . B B .  3 VAL CB   1 1 
       19 53259 2 1  3 VAL CG1  C   6.591  -1.812   0.429 1.00 . B B .  3 VAL CG1  1 1 
       19 53260 2 1  3 VAL CG2  C   9.022  -1.374  -0.261 1.00 . B B .  3 VAL CG2  1 1 
       19 53261 2 1  3 VAL H    H  10.188  -3.465   1.989 1.00 . B B .  3 VAL H    1 1 
       19 53262 2 1  3 VAL HA   H   8.350  -1.082   2.257 1.00 . B B .  3 VAL HA   1 1 
       19 53263 2 1  3 VAL HB   H   8.182  -3.215   0.134 1.00 . B B .  3 VAL HB   1 1 
       19 53264 2 1  3 VAL HG11 H   5.868  -2.553   0.835 1.00 . B B .  3 VAL HG11 1 1 
       19 53265 2 1  3 VAL HG12 H   6.287  -1.645  -0.626 1.00 . B B .  3 VAL HG12 1 1 
       19 53266 2 1  3 VAL HG13 H   6.454  -0.935   1.095 1.00 . B B .  3 VAL HG13 1 1 
       19 53267 2 1  3 VAL HG21 H   9.153  -0.317   0.058 1.00 . B B .  3 VAL HG21 1 1 
       19 53268 2 1  3 VAL HG22 H   8.685  -1.285  -1.316 1.00 . B B .  3 VAL HG22 1 1 
       19 53269 2 1  3 VAL HG23 H   9.986  -1.927  -0.258 1.00 . B B .  3 VAL HG23 1 1 
       19 53270 2 1  3 VAL N    N   9.865  -2.540   2.174 1.00 . B B .  3 VAL N    1 1 
       19 53271 2 1  3 VAL O    O   7.542  -4.143   3.050 1.00 . B B .  3 VAL O    1 1 
       19 53272 2 1  4 LYS C    C   4.329  -2.170   4.200 1.00 . B B .  4 LYS C    1 1 
       19 53273 2 1  4 LYS CA   C   5.591  -2.891   4.575 1.00 . B B .  4 LYS CA   1 1 
       19 53274 2 1  4 LYS CB   C   5.862  -2.665   6.147 1.00 . B B .  4 LYS CB   1 1 
       19 53275 2 1  4 LYS CD   C   7.136  -3.600   8.178 1.00 . B B .  4 LYS CD   1 1 
       19 53276 2 1  4 LYS CE   C   8.044  -2.394   8.551 1.00 . B B .  4 LYS CE   1 1 
       19 53277 2 1  4 LYS CG   C   6.893  -3.659   6.629 1.00 . B B .  4 LYS CG   1 1 
       19 53278 2 1  4 LYS H    H   6.646  -1.280   3.753 1.00 . B B .  4 LYS H    1 1 
       19 53279 2 1  4 LYS HA   H   5.536  -3.955   4.401 1.00 . B B .  4 LYS HA   1 1 
       19 53280 2 1  4 LYS HB2  H   6.281  -1.637   6.163 1.00 . B B .  4 LYS HB2  1 1 
       19 53281 2 1  4 LYS HB3  H   4.948  -2.776   6.768 1.00 . B B .  4 LYS HB3  1 1 
       19 53282 2 1  4 LYS HD2  H   6.177  -3.718   8.725 1.00 . B B .  4 LYS HD2  1 1 
       19 53283 2 1  4 LYS HD3  H   7.610  -4.537   8.540 1.00 . B B .  4 LYS HD3  1 1 
       19 53284 2 1  4 LYS HE2  H   8.998  -2.488   7.990 1.00 . B B .  4 LYS HE2  1 1 
       19 53285 2 1  4 LYS HE3  H   7.465  -1.452   8.438 1.00 . B B .  4 LYS HE3  1 1 
       19 53286 2 1  4 LYS HG2  H   6.407  -4.637   6.424 1.00 . B B .  4 LYS HG2  1 1 
       19 53287 2 1  4 LYS HG3  H   7.875  -3.558   6.120 1.00 . B B .  4 LYS HG3  1 1 
       19 53288 2 1  4 LYS HZ1  H   9.161  -3.180  10.146 1.00 . B B .  4 LYS HZ1  1 1 
       19 53289 2 1  4 LYS HZ2  H   7.586  -2.586  10.610 1.00 . B B .  4 LYS HZ2  1 1 
       19 53290 2 1  4 LYS HZ3  H   8.934  -1.586  10.282 1.00 . B B .  4 LYS HZ3  1 1 
       19 53291 2 1  4 LYS N    N   6.634  -2.276   3.789 1.00 . B B .  4 LYS N    1 1 
       19 53292 2 1  4 LYS NZ   N   8.428  -2.454  10.014 1.00 . B B .  4 LYS NZ   1 1 
       19 53293 2 1  4 LYS O    O   4.353  -0.965   4.027 1.00 . B B .  4 LYS O    1 1 
       19 53294 2 1  5 VAL C    C   0.849  -3.161   4.131 1.00 . B B .  5 VAL C    1 1 
       19 53295 2 1  5 VAL CA   C   2.011  -2.484   3.306 1.00 . B B .  5 VAL CA   1 1 
       19 53296 2 1  5 VAL CB   C   1.954  -2.850   1.833 1.00 . B B .  5 VAL CB   1 1 
       19 53297 2 1  5 VAL CG1  C   0.523  -2.428   1.292 1.00 . B B .  5 VAL CG1  1 1 
       19 53298 2 1  5 VAL CG2  C   3.063  -2.242   1.049 1.00 . B B .  5 VAL CG2  1 1 
       19 53299 2 1  5 VAL H    H   3.310  -3.948   4.016 1.00 . B B .  5 VAL H    1 1 
       19 53300 2 1  5 VAL HA   H   1.939  -1.414   3.435 1.00 . B B .  5 VAL HA   1 1 
       19 53301 2 1  5 VAL HB   H   2.112  -3.949   1.792 1.00 . B B .  5 VAL HB   1 1 
       19 53302 2 1  5 VAL HG11 H   0.426  -2.642   0.207 1.00 . B B .  5 VAL HG11 1 1 
       19 53303 2 1  5 VAL HG12 H   0.337  -1.339   1.409 1.00 . B B .  5 VAL HG12 1 1 
       19 53304 2 1  5 VAL HG13 H  -0.294  -2.971   1.814 1.00 . B B .  5 VAL HG13 1 1 
       19 53305 2 1  5 VAL HG21 H   2.914  -2.460  -0.031 1.00 . B B .  5 VAL HG21 1 1 
       19 53306 2 1  5 VAL HG22 H   4.038  -2.657   1.383 1.00 . B B .  5 VAL HG22 1 1 
       19 53307 2 1  5 VAL HG23 H   3.288  -1.160   1.160 1.00 . B B .  5 VAL HG23 1 1 
       19 53308 2 1  5 VAL N    N   3.224  -2.957   3.951 1.00 . B B .  5 VAL N    1 1 
       19 53309 2 1  5 VAL O    O   0.850  -4.346   4.434 1.00 . B B .  5 VAL O    1 1 
       19 53310 2 1  6 LYS C    C  -2.550  -2.354   4.407 1.00 . B B .  6 LYS C    1 1 
       19 53311 2 1  6 LYS CA   C  -1.323  -2.938   5.076 1.00 . B B .  6 LYS CA   1 1 
       19 53312 2 1  6 LYS CB   C  -1.333  -2.554   6.546 1.00 . B B .  6 LYS CB   1 1 
       19 53313 2 1  6 LYS CD   C  -0.718  -3.146   8.994 1.00 . B B .  6 LYS CD   1 1 
       19 53314 2 1  6 LYS CE   C  -0.851  -1.806   9.725 1.00 . B B .  6 LYS CE   1 1 
       19 53315 2 1  6 LYS CG   C  -0.185  -3.024   7.503 1.00 . B B .  6 LYS CG   1 1 
       19 53316 2 1  6 LYS H    H  -0.191  -1.466   4.293 1.00 . B B .  6 LYS H    1 1 
       19 53317 2 1  6 LYS HA   H  -1.430  -4.013   5.060 1.00 . B B .  6 LYS HA   1 1 
       19 53318 2 1  6 LYS HB2  H  -1.334  -1.464   6.756 1.00 . B B .  6 LYS HB2  1 1 
       19 53319 2 1  6 LYS HB3  H  -2.309  -2.882   6.964 1.00 . B B .  6 LYS HB3  1 1 
       19 53320 2 1  6 LYS HD2  H  -1.689  -3.685   8.984 1.00 . B B .  6 LYS HD2  1 1 
       19 53321 2 1  6 LYS HD3  H  -0.071  -3.820   9.595 1.00 . B B .  6 LYS HD3  1 1 
       19 53322 2 1  6 LYS HE2  H   0.048  -1.162   9.614 1.00 . B B .  6 LYS HE2  1 1 
       19 53323 2 1  6 LYS HE3  H  -1.787  -1.295   9.414 1.00 . B B .  6 LYS HE3  1 1 
       19 53324 2 1  6 LYS HG2  H  -0.016  -4.027   7.058 1.00 . B B .  6 LYS HG2  1 1 
       19 53325 2 1  6 LYS HG3  H   0.723  -2.400   7.364 1.00 . B B .  6 LYS HG3  1 1 
       19 53326 2 1  6 LYS HZ1  H  -0.197  -2.674  11.502 1.00 . B B .  6 LYS HZ1  1 1 
       19 53327 2 1  6 LYS HZ2  H  -1.840  -2.598  11.436 1.00 . B B .  6 LYS HZ2  1 1 
       19 53328 2 1  6 LYS HZ3  H  -0.828  -1.237  11.853 1.00 . B B .  6 LYS HZ3  1 1 
       19 53329 2 1  6 LYS N    N  -0.182  -2.446   4.473 1.00 . B B .  6 LYS N    1 1 
       19 53330 2 1  6 LYS NZ   N  -0.981  -2.051  11.224 1.00 . B B .  6 LYS NZ   1 1 
       19 53331 2 1  6 LYS O    O  -2.464  -1.304   3.761 1.00 . B B .  6 LYS O    1 1 
       19 53332 2 1  7 VAL C    C  -5.878  -3.039   5.370 1.00 . B B .  7 VAL C    1 1 
       19 53333 2 1  7 VAL CA   C  -4.939  -2.560   4.284 1.00 . B B .  7 VAL CA   1 1 
       19 53334 2 1  7 VAL CB   C  -5.413  -2.988   2.841 1.00 . B B .  7 VAL CB   1 1 
       19 53335 2 1  7 VAL CG1  C  -5.215  -4.496   2.711 1.00 . B B .  7 VAL CG1  1 1 
       19 53336 2 1  7 VAL CG2  C  -6.807  -2.595   2.433 1.00 . B B .  7 VAL CG2  1 1 
       19 53337 2 1  7 VAL H    H  -3.725  -4.000   4.877 1.00 . B B .  7 VAL H    1 1 
       19 53338 2 1  7 VAL HA   H  -4.947  -1.483   4.196 1.00 . B B .  7 VAL HA   1 1 
       19 53339 2 1  7 VAL HB   H  -4.693  -2.372   2.262 1.00 . B B .  7 VAL HB   1 1 
       19 53340 2 1  7 VAL HG11 H  -5.761  -4.811   1.797 1.00 . B B .  7 VAL HG11 1 1 
       19 53341 2 1  7 VAL HG12 H  -5.797  -4.989   3.518 1.00 . B B .  7 VAL HG12 1 1 
       19 53342 2 1  7 VAL HG13 H  -4.131  -4.732   2.777 1.00 . B B .  7 VAL HG13 1 1 
       19 53343 2 1  7 VAL HG21 H  -6.971  -1.545   2.759 1.00 . B B .  7 VAL HG21 1 1 
       19 53344 2 1  7 VAL HG22 H  -7.509  -3.290   2.942 1.00 . B B .  7 VAL HG22 1 1 
       19 53345 2 1  7 VAL HG23 H  -6.917  -2.689   1.332 1.00 . B B .  7 VAL HG23 1 1 
       19 53346 2 1  7 VAL N    N  -3.718  -3.051   4.570 1.00 . B B .  7 VAL N    1 1 
       19 53347 2 1  7 VAL O    O  -5.622  -4.083   5.999 1.00 . B B .  7 VAL O    1 1 
       19 53348 2 1  8 LYS C    C  -9.491  -2.190   5.837 1.00 . B B .  8 LYS C    1 1 
       19 53349 2 1  8 LYS CA   C  -8.172  -2.773   6.331 1.00 . B B .  8 LYS CA   1 1 
       19 53350 2 1  8 LYS CB   C  -8.019  -2.373   7.809 1.00 . B B .  8 LYS CB   1 1 
       19 53351 2 1  8 LYS CD   C  -8.561  -2.679  10.220 1.00 . B B .  8 LYS CD   1 1 
       19 53352 2 1  8 LYS CE   C  -9.470  -3.419  11.281 1.00 . B B .  8 LYS CE   1 1 
       19 53353 2 1  8 LYS CG   C  -9.236  -2.536   8.828 1.00 . B B .  8 LYS CG   1 1 
       19 53354 2 1  8 LYS H    H  -7.115  -1.458   5.204 1.00 . B B .  8 LYS H    1 1 
       19 53355 2 1  8 LYS HA   H  -8.315  -3.838   6.433 1.00 . B B .  8 LYS HA   1 1 
       19 53356 2 1  8 LYS HB2  H  -7.170  -3.012   8.134 1.00 . B B .  8 LYS HB2  1 1 
       19 53357 2 1  8 LYS HB3  H  -7.574  -1.355   7.830 1.00 . B B .  8 LYS HB3  1 1 
       19 53358 2 1  8 LYS HD2  H  -7.695  -3.367  10.116 1.00 . B B .  8 LYS HD2  1 1 
       19 53359 2 1  8 LYS HD3  H  -8.188  -1.672  10.504 1.00 . B B .  8 LYS HD3  1 1 
       19 53360 2 1  8 LYS HE2  H  -9.593  -4.501  11.063 1.00 . B B .  8 LYS HE2  1 1 
       19 53361 2 1  8 LYS HE3  H  -9.061  -3.336  12.311 1.00 . B B .  8 LYS HE3  1 1 
       19 53362 2 1  8 LYS HG2  H  -9.875  -1.629   8.867 1.00 . B B .  8 LYS HG2  1 1 
       19 53363 2 1  8 LYS HG3  H  -9.901  -3.347   8.463 1.00 . B B .  8 LYS HG3  1 1 
       19 53364 2 1  8 LYS HZ1  H -11.531  -3.532  10.832 1.00 . B B .  8 LYS HZ1  1 1 
       19 53365 2 1  8 LYS HZ2  H -11.007  -1.931  10.835 1.00 . B B .  8 LYS HZ2  1 1 
       19 53366 2 1  8 LYS HZ3  H -11.235  -2.776  12.267 1.00 . B B .  8 LYS HZ3  1 1 
       19 53367 2 1  8 LYS N    N  -7.046  -2.376   5.587 1.00 . B B .  8 LYS N    1 1 
       19 53368 2 1  8 LYS NZ   N -10.886  -2.858  11.291 1.00 . B B .  8 LYS NZ   1 1 
       19 53369 2 1  8 LYS O    O  -9.596  -1.031   5.459 1.00 . B B .  8 LYS O    1 1 
       19 53370 2 1  9 VAL C    C -12.654  -3.522   6.481 1.00 . B B .  9 VAL C    1 1 
       19 53371 2 1  9 VAL CA   C -11.901  -2.777   5.368 1.00 . B B .  9 VAL CA   1 1 
       19 53372 2 1  9 VAL CB   C -12.252  -3.564   4.110 1.00 . B B .  9 VAL CB   1 1 
       19 53373 2 1  9 VAL CG1  C -13.754  -3.602   3.843 1.00 . B B .  9 VAL CG1  1 1 
       19 53374 2 1  9 VAL CG2  C -11.592  -2.849   2.953 1.00 . B B .  9 VAL CG2  1 1 
       19 53375 2 1  9 VAL H    H -10.299  -3.958   6.166 1.00 . B B .  9 VAL H    1 1 
       19 53376 2 1  9 VAL HA   H -12.199  -1.741   5.433 1.00 . B B .  9 VAL HA   1 1 
       19 53377 2 1  9 VAL HB   H -11.840  -4.597   4.129 1.00 . B B .  9 VAL HB   1 1 
       19 53378 2 1  9 VAL HG11 H -13.791  -4.171   2.890 1.00 . B B .  9 VAL HG11 1 1 
       19 53379 2 1  9 VAL HG12 H -14.326  -2.653   3.919 1.00 . B B .  9 VAL HG12 1 1 
       19 53380 2 1  9 VAL HG13 H -14.299  -4.294   4.522 1.00 . B B .  9 VAL HG13 1 1 
       19 53381 2 1  9 VAL HG21 H -11.922  -1.788   2.989 1.00 . B B .  9 VAL HG21 1 1 
       19 53382 2 1  9 VAL HG22 H -11.861  -3.299   1.973 1.00 . B B .  9 VAL HG22 1 1 
       19 53383 2 1  9 VAL HG23 H -10.487  -2.815   3.055 1.00 . B B .  9 VAL HG23 1 1 
       19 53384 2 1  9 VAL N    N -10.521  -3.058   5.800 1.00 . B B .  9 VAL N    1 1 
       19 53385 2 1  9 VAL O    O -12.459  -4.738   6.595 1.00 . B B .  9 VAL O    1 1 
       19 53386 2 1 10 DPR C    C -13.534  -4.841   9.151 1.00 . B B . 10 DPR C    1 1 
       19 53387 2 1 10 DPR CA   C -14.238  -3.704   8.335 1.00 . B B . 10 DPR CA   1 1 
       19 53388 2 1 10 DPR CB   C -14.754  -2.607   9.256 1.00 . B B . 10 DPR CB   1 1 
       19 53389 2 1 10 DPR CD   C -13.885  -1.555   7.242 1.00 . B B . 10 DPR CD   1 1 
       19 53390 2 1 10 DPR CG   C -14.880  -1.301   8.380 1.00 . B B . 10 DPR CG   1 1 
       19 53391 2 1 10 DPR HA   H -15.050  -4.128   7.764 1.00 . B B . 10 DPR HA   1 1 
       19 53392 2 1 10 DPR HB2  H -15.727  -2.757   9.772 1.00 . B B . 10 DPR HB2  1 1 
       19 53393 2 1 10 DPR HB3  H -13.929  -2.369   9.962 1.00 . B B . 10 DPR HB3  1 1 
       19 53394 2 1 10 DPR HD2  H -14.264  -1.364   6.215 1.00 . B B . 10 DPR HD2  1 1 
       19 53395 2 1 10 DPR HD3  H -12.998  -0.902   7.389 1.00 . B B . 10 DPR HD3  1 1 
       19 53396 2 1 10 DPR HG2  H -15.904  -1.243   7.955 1.00 . B B . 10 DPR HG2  1 1 
       19 53397 2 1 10 DPR HG3  H -14.801  -0.404   9.032 1.00 . B B . 10 DPR HG3  1 1 
       19 53398 2 1 10 DPR N    N -13.527  -2.965   7.265 1.00 . B B . 10 DPR N    1 1 
       19 53399 2 1 10 DPR O    O -12.499  -4.531   9.729 1.00 . B B . 10 DPR O    1 1 
       19 53400 2 1 11 PRO C    C -12.287  -7.709   9.190 1.00 . B B . 11 PRO C    1 1 
       19 53401 2 1 11 PRO CA   C -13.520  -7.178   9.878 1.00 . B B . 11 PRO CA   1 1 
       19 53402 2 1 11 PRO CB   C -14.673  -8.224   9.706 1.00 . B B . 11 PRO CB   1 1 
       19 53403 2 1 11 PRO CD   C -15.599  -6.156   9.260 1.00 . B B . 11 PRO CD   1 1 
       19 53404 2 1 11 PRO CG   C -15.924  -7.412  10.051 1.00 . B B . 11 PRO CG   1 1 
       19 53405 2 1 11 PRO HA   H -13.163  -6.965  10.876 1.00 . B B . 11 PRO HA   1 1 
       19 53406 2 1 11 PRO HB2  H -14.756  -8.459   8.623 1.00 . B B . 11 PRO HB2  1 1 
       19 53407 2 1 11 PRO HB3  H -14.452  -9.173  10.240 1.00 . B B . 11 PRO HB3  1 1 
       19 53408 2 1 11 PRO HD2  H -16.003  -6.320   8.239 1.00 . B B . 11 PRO HD2  1 1 
       19 53409 2 1 11 PRO HD3  H -16.001  -5.233   9.730 1.00 . B B . 11 PRO HD3  1 1 
       19 53410 2 1 11 PRO HG2  H -16.870  -7.961   9.855 1.00 . B B . 11 PRO HG2  1 1 
       19 53411 2 1 11 PRO HG3  H -15.938  -7.164  11.134 1.00 . B B . 11 PRO HG3  1 1 
       19 53412 2 1 11 PRO N    N -14.136  -5.954   9.359 1.00 . B B . 11 PRO N    1 1 
       19 53413 2 1 11 PRO O    O -11.601  -8.586   9.639 1.00 . B B . 11 PRO O    1 1 
       19 53414 2 1 12 THR C    C  -9.750  -6.874   7.159 1.00 . B B . 12 THR C    1 1 
       19 53415 2 1 12 THR CA   C -11.011  -7.762   7.049 1.00 . B B . 12 THR CA   1 1 
       19 53416 2 1 12 THR CB   C -11.417  -7.813   5.594 1.00 . B B . 12 THR CB   1 1 
       19 53417 2 1 12 THR CG2  C -10.322  -8.601   4.735 1.00 . B B . 12 THR CG2  1 1 
       19 53418 2 1 12 THR H    H -12.359  -6.369   7.621 1.00 . B B . 12 THR H    1 1 
       19 53419 2 1 12 THR HA   H -10.766  -8.754   7.399 1.00 . B B . 12 THR HA   1 1 
       19 53420 2 1 12 THR HB   H -11.458  -6.777   5.195 1.00 . B B . 12 THR HB   1 1 
       19 53421 2 1 12 THR HG1  H -13.290  -8.086   5.899 1.00 . B B . 12 THR HG1  1 1 
       19 53422 2 1 12 THR HG21 H -10.583  -8.467   3.664 1.00 . B B . 12 THR HG21 1 1 
       19 53423 2 1 12 THR HG22 H -10.249  -9.669   5.031 1.00 . B B . 12 THR HG22 1 1 
       19 53424 2 1 12 THR HG23 H  -9.346  -8.077   4.823 1.00 . B B . 12 THR HG23 1 1 
       19 53425 2 1 12 THR N    N -12.043  -7.264   7.927 1.00 . B B . 12 THR N    1 1 
       19 53426 2 1 12 THR O    O  -9.830  -5.649   6.939 1.00 . B B . 12 THR O    1 1 
       19 53427 2 1 12 THR OG1  O -12.572  -8.564   5.478 1.00 . B B . 12 THR OG1  1 1 
       19 53428 2 1 13 LYS C    C  -6.207  -7.610   6.664 1.00 . B B . 13 LYS C    1 1 
       19 53429 2 1 13 LYS CA   C  -7.274  -6.745   7.235 1.00 . B B . 13 LYS CA   1 1 
       19 53430 2 1 13 LYS CB   C  -6.932  -6.335   8.660 1.00 . B B . 13 LYS CB   1 1 
       19 53431 2 1 13 LYS CD   C  -6.922  -6.740  11.098 1.00 . B B . 13 LYS CD   1 1 
       19 53432 2 1 13 LYS CE   C  -6.471  -7.622  12.262 1.00 . B B . 13 LYS CE   1 1 
       19 53433 2 1 13 LYS CG   C  -6.909  -7.431   9.675 1.00 . B B . 13 LYS CG   1 1 
       19 53434 2 1 13 LYS H    H  -8.622  -8.415   7.541 1.00 . B B . 13 LYS H    1 1 
       19 53435 2 1 13 LYS HA   H  -7.321  -5.853   6.629 1.00 . B B . 13 LYS HA   1 1 
       19 53436 2 1 13 LYS HB2  H  -5.978  -5.776   8.760 1.00 . B B . 13 LYS HB2  1 1 
       19 53437 2 1 13 LYS HB3  H  -7.745  -5.629   8.935 1.00 . B B . 13 LYS HB3  1 1 
       19 53438 2 1 13 LYS HD2  H  -6.344  -5.810  10.912 1.00 . B B . 13 LYS HD2  1 1 
       19 53439 2 1 13 LYS HD3  H  -7.869  -6.185  11.270 1.00 . B B . 13 LYS HD3  1 1 
       19 53440 2 1 13 LYS HE2  H  -7.130  -8.493  12.058 1.00 . B B . 13 LYS HE2  1 1 
       19 53441 2 1 13 LYS HE3  H  -5.424  -7.968  12.126 1.00 . B B . 13 LYS HE3  1 1 
       19 53442 2 1 13 LYS HG2  H  -7.622  -8.283   9.699 1.00 . B B . 13 LYS HG2  1 1 
       19 53443 2 1 13 LYS HG3  H  -5.948  -7.961   9.509 1.00 . B B . 13 LYS HG3  1 1 
       19 53444 2 1 13 LYS HZ1  H  -6.328  -6.130  13.520 1.00 . B B . 13 LYS HZ1  1 1 
       19 53445 2 1 13 LYS HZ2  H  -6.086  -7.654  14.310 1.00 . B B . 13 LYS HZ2  1 1 
       19 53446 2 1 13 LYS HZ3  H  -7.644  -7.175  13.898 1.00 . B B . 13 LYS HZ3  1 1 
       19 53447 2 1 13 LYS N    N  -8.589  -7.440   7.333 1.00 . B B . 13 LYS N    1 1 
       19 53448 2 1 13 LYS NZ   N  -6.645  -7.116  13.616 1.00 . B B . 13 LYS NZ   1 1 
       19 53449 2 1 13 LYS O    O  -6.208  -8.801   6.806 1.00 . B B . 13 LYS O    1 1 
       19 53450 2 1 14 VAL C    C  -2.878  -6.938   5.346 1.00 . B B . 14 VAL C    1 1 
       19 53451 2 1 14 VAL CA   C  -4.204  -7.695   5.207 1.00 . B B . 14 VAL CA   1 1 
       19 53452 2 1 14 VAL CB   C  -4.469  -7.871   3.749 1.00 . B B . 14 VAL CB   1 1 
       19 53453 2 1 14 VAL CG1  C  -3.486  -8.953   3.176 1.00 . B B . 14 VAL CG1  1 1 
       19 53454 2 1 14 VAL CG2  C  -6.007  -8.160   3.558 1.00 . B B . 14 VAL CG2  1 1 
       19 53455 2 1 14 VAL H    H  -5.235  -5.994   5.976 1.00 . B B . 14 VAL H    1 1 
       19 53456 2 1 14 VAL HA   H  -4.032  -8.692   5.584 1.00 . B B . 14 VAL HA   1 1 
       19 53457 2 1 14 VAL HB   H  -4.213  -6.929   3.219 1.00 . B B . 14 VAL HB   1 1 
       19 53458 2 1 14 VAL HG11 H  -2.473  -8.726   3.571 1.00 . B B . 14 VAL HG11 1 1 
       19 53459 2 1 14 VAL HG12 H  -3.371  -8.889   2.072 1.00 . B B . 14 VAL HG12 1 1 
       19 53460 2 1 14 VAL HG13 H  -3.801  -9.964   3.514 1.00 . B B . 14 VAL HG13 1 1 
       19 53461 2 1 14 VAL HG21 H  -6.470  -8.854   4.290 1.00 . B B . 14 VAL HG21 1 1 
       19 53462 2 1 14 VAL HG22 H  -6.245  -8.499   2.527 1.00 . B B . 14 VAL HG22 1 1 
       19 53463 2 1 14 VAL HG23 H  -6.526  -7.195   3.744 1.00 . B B . 14 VAL HG23 1 1 
       19 53464 2 1 14 VAL N    N  -5.209  -6.990   6.006 1.00 . B B . 14 VAL N    1 1 
       19 53465 2 1 14 VAL O    O  -2.938  -5.763   5.069 1.00 . B B . 14 VAL O    1 1 
       19 53466 2 1 15 LYS C    C   0.480  -7.774   5.165 1.00 . B B . 15 LYS C    1 1 
       19 53467 2 1 15 LYS CA   C  -0.458  -6.989   5.983 1.00 . B B . 15 LYS CA   1 1 
       19 53468 2 1 15 LYS CB   C   0.022  -6.648   7.392 1.00 . B B . 15 LYS CB   1 1 
       19 53469 2 1 15 LYS CD   C   0.489  -7.567   9.622 1.00 . B B . 15 LYS CD   1 1 
       19 53470 2 1 15 LYS CE   C   1.942  -7.136   9.861 1.00 . B B . 15 LYS CE   1 1 
       19 53471 2 1 15 LYS CG   C   0.069  -7.934   8.229 1.00 . B B . 15 LYS CG   1 1 
       19 53472 2 1 15 LYS H    H  -1.842  -8.519   6.234 1.00 . B B . 15 LYS H    1 1 
       19 53473 2 1 15 LYS HA   H  -0.454  -6.060   5.431 1.00 . B B . 15 LYS HA   1 1 
       19 53474 2 1 15 LYS HB2  H   1.012  -6.165   7.248 1.00 . B B . 15 LYS HB2  1 1 
       19 53475 2 1 15 LYS HB3  H  -0.611  -5.908   7.925 1.00 . B B . 15 LYS HB3  1 1 
       19 53476 2 1 15 LYS HD2  H  -0.158  -6.762  10.032 1.00 . B B . 15 LYS HD2  1 1 
       19 53477 2 1 15 LYS HD3  H   0.219  -8.440  10.253 1.00 . B B . 15 LYS HD3  1 1 
       19 53478 2 1 15 LYS HE2  H   2.613  -8.013   9.745 1.00 . B B . 15 LYS HE2  1 1 
       19 53479 2 1 15 LYS HE3  H   2.179  -6.247   9.238 1.00 . B B . 15 LYS HE3  1 1 
       19 53480 2 1 15 LYS HG2  H  -0.883  -8.505   8.227 1.00 . B B . 15 LYS HG2  1 1 
       19 53481 2 1 15 LYS HG3  H   0.737  -8.778   7.955 1.00 . B B . 15 LYS HG3  1 1 
       19 53482 2 1 15 LYS HZ1  H   3.239  -6.569  11.413 1.00 . B B . 15 LYS HZ1  1 1 
       19 53483 2 1 15 LYS HZ2  H   1.743  -7.262  11.949 1.00 . B B . 15 LYS HZ2  1 1 
       19 53484 2 1 15 LYS HZ3  H   1.858  -5.679  11.325 1.00 . B B . 15 LYS HZ3  1 1 
       19 53485 2 1 15 LYS N    N  -1.813  -7.557   5.975 1.00 . B B . 15 LYS N    1 1 
       19 53486 2 1 15 LYS NZ   N   2.215  -6.652  11.251 1.00 . B B . 15 LYS NZ   1 1 
       19 53487 2 1 15 LYS O    O   0.506  -9.029   5.215 1.00 . B B . 15 LYS O    1 1 
       19 53488 2 1 16 VAL C    C   3.640  -6.944   3.508 1.00 . B B . 16 VAL C    1 1 
       19 53489 2 1 16 VAL CA   C   2.218  -7.584   3.317 1.00 . B B . 16 VAL CA   1 1 
       19 53490 2 1 16 VAL CB   C   1.832  -7.547   1.903 1.00 . B B . 16 VAL CB   1 1 
       19 53491 2 1 16 VAL CG1  C   2.799  -8.224   0.929 1.00 . B B . 16 VAL CG1  1 1 
       19 53492 2 1 16 VAL CG2  C   0.483  -8.243   1.652 1.00 . B B . 16 VAL CG2  1 1 
       19 53493 2 1 16 VAL H    H   1.181  -6.081   4.346 1.00 . B B . 16 VAL H    1 1 
       19 53494 2 1 16 VAL HA   H   2.314  -8.645   3.494 1.00 . B B . 16 VAL HA   1 1 
       19 53495 2 1 16 VAL HB   H   1.816  -6.492   1.555 1.00 . B B . 16 VAL HB   1 1 
       19 53496 2 1 16 VAL HG11 H   2.373  -8.270  -0.096 1.00 . B B . 16 VAL HG11 1 1 
       19 53497 2 1 16 VAL HG12 H   3.005  -9.239   1.329 1.00 . B B . 16 VAL HG12 1 1 
       19 53498 2 1 16 VAL HG13 H   3.828  -7.814   0.837 1.00 . B B . 16 VAL HG13 1 1 
       19 53499 2 1 16 VAL HG21 H   0.178  -7.995   0.612 1.00 . B B . 16 VAL HG21 1 1 
       19 53500 2 1 16 VAL HG22 H  -0.236  -7.969   2.454 1.00 . B B . 16 VAL HG22 1 1 
       19 53501 2 1 16 VAL HG23 H   0.697  -9.325   1.777 1.00 . B B . 16 VAL HG23 1 1 
       19 53502 2 1 16 VAL N    N   1.235  -7.073   4.251 1.00 . B B . 16 VAL N    1 1 
       19 53503 2 1 16 VAL O    O   3.810  -5.735   3.481 1.00 . B B . 16 VAL O    1 1 
       19 53504 2 1 17 LYS C    C   6.751  -7.874   2.573 1.00 . B B . 17 LYS C    1 1 
       19 53505 2 1 17 LYS CA   C   5.943  -7.430   3.750 1.00 . B B . 17 LYS CA   1 1 
       19 53506 2 1 17 LYS CB   C   6.684  -8.110   4.968 1.00 . B B . 17 LYS CB   1 1 
       19 53507 2 1 17 LYS CD   C   8.819  -8.090   6.396 1.00 . B B . 17 LYS CD   1 1 
       19 53508 2 1 17 LYS CE   C   7.990  -7.746   7.635 1.00 . B B . 17 LYS CE   1 1 
       19 53509 2 1 17 LYS CG   C   8.134  -7.713   5.198 1.00 . B B . 17 LYS CG   1 1 
       19 53510 2 1 17 LYS H    H   4.581  -8.850   3.540 1.00 . B B . 17 LYS H    1 1 
       19 53511 2 1 17 LYS HA   H   6.086  -6.381   3.963 1.00 . B B . 17 LYS HA   1 1 
       19 53512 2 1 17 LYS HB2  H   6.108  -7.950   5.904 1.00 . B B . 17 LYS HB2  1 1 
       19 53513 2 1 17 LYS HB3  H   6.701  -9.215   4.847 1.00 . B B . 17 LYS HB3  1 1 
       19 53514 2 1 17 LYS HD2  H   8.955  -9.180   6.561 1.00 . B B . 17 LYS HD2  1 1 
       19 53515 2 1 17 LYS HD3  H   9.814  -7.618   6.546 1.00 . B B . 17 LYS HD3  1 1 
       19 53516 2 1 17 LYS HE2  H   7.711  -6.672   7.581 1.00 . B B . 17 LYS HE2  1 1 
       19 53517 2 1 17 LYS HE3  H   7.034  -8.311   7.597 1.00 . B B . 17 LYS HE3  1 1 
       19 53518 2 1 17 LYS HG2  H   8.740  -8.314   4.488 1.00 . B B . 17 LYS HG2  1 1 
       19 53519 2 1 17 LYS HG3  H   8.418  -6.669   4.941 1.00 . B B . 17 LYS HG3  1 1 
       19 53520 2 1 17 LYS HZ1  H   8.641  -8.978   9.341 1.00 . B B . 17 LYS HZ1  1 1 
       19 53521 2 1 17 LYS HZ2  H   8.213  -7.555   9.743 1.00 . B B . 17 LYS HZ2  1 1 
       19 53522 2 1 17 LYS HZ3  H   9.643  -7.731   8.855 1.00 . B B . 17 LYS HZ3  1 1 
       19 53523 2 1 17 LYS N    N   4.610  -7.858   3.633 1.00 . B B . 17 LYS N    1 1 
       19 53524 2 1 17 LYS NZ   N   8.647  -8.026   8.923 1.00 . B B . 17 LYS NZ   1 1 
       19 53525 2 1 17 LYS O    O   6.784  -9.043   2.197 1.00 . B B . 17 LYS O    1 1 
       19 53526 2 1 18 VAL C    C   9.837  -6.871   1.218 1.00 . B B . 18 VAL C    1 1 
       19 53527 2 1 18 VAL CA   C   8.381  -7.236   0.821 1.00 . B B . 18 VAL CA   1 1 
       19 53528 2 1 18 VAL CB   C   7.882  -6.568  -0.463 1.00 . B B . 18 VAL CB   1 1 
       19 53529 2 1 18 VAL CG1  C   8.820  -7.105  -1.497 1.00 . B B . 18 VAL CG1  1 1 
       19 53530 2 1 18 VAL CG2  C   6.466  -6.967  -0.804 1.00 . B B . 18 VAL CG2  1 1 
       19 53531 2 1 18 VAL H    H   7.369  -6.003   2.240 1.00 . B B . 18 VAL H    1 1 
       19 53532 2 1 18 VAL HA   H   8.355  -8.296   0.612 1.00 . B B . 18 VAL HA   1 1 
       19 53533 2 1 18 VAL HB   H   7.951  -5.464  -0.363 1.00 . B B . 18 VAL HB   1 1 
       19 53534 2 1 18 VAL HG11 H   8.330  -6.971  -2.485 1.00 . B B . 18 VAL HG11 1 1 
       19 53535 2 1 18 VAL HG12 H   9.084  -8.179  -1.388 1.00 . B B . 18 VAL HG12 1 1 
       19 53536 2 1 18 VAL HG13 H   9.791  -6.566  -1.462 1.00 . B B . 18 VAL HG13 1 1 
       19 53537 2 1 18 VAL HG21 H   6.302  -6.658  -1.858 1.00 . B B . 18 VAL HG21 1 1 
       19 53538 2 1 18 VAL HG22 H   5.687  -6.554  -0.128 1.00 . B B . 18 VAL HG22 1 1 
       19 53539 2 1 18 VAL HG23 H   6.450  -8.076  -0.750 1.00 . B B . 18 VAL HG23 1 1 
       19 53540 2 1 18 VAL N    N   7.456  -6.944   1.922 1.00 . B B . 18 VAL N    1 1 
       19 53541 2 1 18 VAL O    O  10.013  -5.675   1.534 1.00 . B B . 18 VAL O    1 1 
       19 53542 2 1 19 LYS C    C  12.926  -8.289   0.257 1.00 . B B . 19 LYS C    1 1 
       19 53543 2 1 19 LYS CA   C  12.140  -7.613   1.388 1.00 . B B . 19 LYS CA   1 1 
       19 53544 2 1 19 LYS CB   C  12.608  -8.213   2.719 1.00 . B B . 19 LYS CB   1 1 
       19 53545 2 1 19 LYS CD   C  13.172  -7.503   5.066 1.00 . B B . 19 LYS CD   1 1 
       19 53546 2 1 19 LYS CE   C  13.099  -8.807   5.826 1.00 . B B . 19 LYS CE   1 1 
       19 53547 2 1 19 LYS CG   C  12.200  -7.376   3.928 1.00 . B B . 19 LYS CG   1 1 
       19 53548 2 1 19 LYS H    H  10.482  -8.741   0.838 1.00 . B B . 19 LYS H    1 1 
       19 53549 2 1 19 LYS HA   H  12.444  -6.585   1.247 1.00 . B B . 19 LYS HA   1 1 
       19 53550 2 1 19 LYS HB2  H  12.206  -9.235   2.890 1.00 . B B . 19 LYS HB2  1 1 
       19 53551 2 1 19 LYS HB3  H  13.715  -8.308   2.706 1.00 . B B . 19 LYS HB3  1 1 
       19 53552 2 1 19 LYS HD2  H  14.144  -7.441   4.534 1.00 . B B . 19 LYS HD2  1 1 
       19 53553 2 1 19 LYS HD3  H  12.871  -6.663   5.730 1.00 . B B . 19 LYS HD3  1 1 
       19 53554 2 1 19 LYS HE2  H  12.052  -9.007   6.137 1.00 . B B . 19 LYS HE2  1 1 
       19 53555 2 1 19 LYS HE3  H  13.525  -9.558   5.128 1.00 . B B . 19 LYS HE3  1 1 
       19 53556 2 1 19 LYS HG2  H  11.999  -6.324   3.631 1.00 . B B . 19 LYS HG2  1 1 
       19 53557 2 1 19 LYS HG3  H  11.180  -7.660   4.265 1.00 . B B . 19 LYS HG3  1 1 
       19 53558 2 1 19 LYS HZ1  H  13.908  -9.815   7.392 1.00 . B B . 19 LYS HZ1  1 1 
       19 53559 2 1 19 LYS HZ2  H  13.461  -8.218   7.809 1.00 . B B . 19 LYS HZ2  1 1 
       19 53560 2 1 19 LYS HZ3  H  14.850  -8.538   6.867 1.00 . B B . 19 LYS HZ3  1 1 
       19 53561 2 1 19 LYS N    N  10.773  -7.834   1.131 1.00 . B B . 19 LYS N    1 1 
       19 53562 2 1 19 LYS NZ   N  13.872  -8.826   7.072 1.00 . B B . 19 LYS NZ   1 1 
       19 53563 2 1 19 LYS O    O  12.586  -9.451  -0.038 1.00 . B B . 19 LYS O    1 1 
       19 53564 2 1 20 VAL C    C  16.051  -8.693  -0.809 1.00 . B B . 20 VAL C    1 1 
       19 53565 2 1 20 VAL CA   C  14.718  -8.143  -1.432 1.00 . B B . 20 VAL CA   1 1 
       19 53566 2 1 20 VAL CB   C  14.958  -7.313  -2.650 1.00 . B B . 20 VAL CB   1 1 
       19 53567 2 1 20 VAL CG1  C  15.701  -8.117  -3.654 1.00 . B B . 20 VAL CG1  1 1 
       19 53568 2 1 20 VAL CG2  C  13.608  -6.829  -3.187 1.00 . B B . 20 VAL CG2  1 1 
       19 53569 2 1 20 VAL H    H  14.139  -6.758   0.037 1.00 . B B . 20 VAL H    1 1 
       19 53570 2 1 20 VAL HA   H  14.254  -9.092  -1.655 1.00 . B B . 20 VAL HA   1 1 
       19 53571 2 1 20 VAL HB   H  15.495  -6.407  -2.297 1.00 . B B . 20 VAL HB   1 1 
       19 53572 2 1 20 VAL HG11 H  15.185  -9.036  -4.003 1.00 . B B . 20 VAL HG11 1 1 
       19 53573 2 1 20 VAL HG12 H  16.624  -8.581  -3.246 1.00 . B B . 20 VAL HG12 1 1 
       19 53574 2 1 20 VAL HG13 H  15.990  -7.498  -4.530 1.00 . B B . 20 VAL HG13 1 1 
       19 53575 2 1 20 VAL HG21 H  12.920  -7.700  -3.164 1.00 . B B . 20 VAL HG21 1 1 
       19 53576 2 1 20 VAL HG22 H  13.757  -6.519  -4.243 1.00 . B B . 20 VAL HG22 1 1 
       19 53577 2 1 20 VAL HG23 H  13.138  -6.081  -2.513 1.00 . B B . 20 VAL HG23 1 1 
       19 53578 2 1 20 VAL N    N  13.827  -7.557  -0.471 1.00 . B B . 20 VAL N    1 1 
       19 53579 2 1 20 VAL O    O  16.210  -9.902  -0.774 1.00 . B B . 20 VAL O    1 1 
       19 53580 2 1 21 NH2 HN1  H  17.629  -7.983   0.269 1.00 . B B . 21 NH2 HN1  1 1 
       19 53581 2 1 21 NH2 HN2  H  16.739  -6.773  -0.492 1.00 . B B . 21 NH2 HN2  1 1 
       19 53582 2 1 21 NH2 N    N  16.840  -7.748  -0.299 1.00 . B B . 21 NH2 N    1 1 
       19 53583 3 1  1 VAL C    C  14.211   7.365   3.730 1.00 . C C .  1 VAL C    1 1 
       19 53584 3 1  1 VAL CA   C  15.381   8.317   3.324 1.00 . C C .  1 VAL CA   1 1 
       19 53585 3 1  1 VAL CB   C  15.602   8.284   1.805 1.00 . C C .  1 VAL CB   1 1 
       19 53586 3 1  1 VAL CG1  C  14.264   8.535   1.087 1.00 . C C .  1 VAL CG1  1 1 
       19 53587 3 1  1 VAL CG2  C  16.595   9.446   1.483 1.00 . C C .  1 VAL CG2  1 1 
       19 53588 3 1  1 VAL H1   H  16.354   7.494   4.913 1.00 . C C .  1 VAL H1   1 1 
       19 53589 3 1  1 VAL H2   H  17.307   8.623   4.131 1.00 . C C .  1 VAL H2   1 1 
       19 53590 3 1  1 VAL H3   H  17.126   7.078   3.530 1.00 . C C .  1 VAL H3   1 1 
       19 53591 3 1  1 VAL HA   H  15.110   9.294   3.695 1.00 . C C .  1 VAL HA   1 1 
       19 53592 3 1  1 VAL HB   H  16.019   7.328   1.421 1.00 . C C .  1 VAL HB   1 1 
       19 53593 3 1  1 VAL HG11 H  13.632   7.628   0.978 1.00 . C C .  1 VAL HG11 1 1 
       19 53594 3 1  1 VAL HG12 H  14.494   8.867   0.053 1.00 . C C .  1 VAL HG12 1 1 
       19 53595 3 1  1 VAL HG13 H  13.786   9.416   1.567 1.00 . C C .  1 VAL HG13 1 1 
       19 53596 3 1  1 VAL HG21 H  17.667   9.190   1.617 1.00 . C C .  1 VAL HG21 1 1 
       19 53597 3 1  1 VAL HG22 H  16.388  10.339   2.112 1.00 . C C .  1 VAL HG22 1 1 
       19 53598 3 1  1 VAL HG23 H  16.449   9.679   0.407 1.00 . C C .  1 VAL HG23 1 1 
       19 53599 3 1  1 VAL N    N  16.613   7.865   3.976 1.00 . C C .  1 VAL N    1 1 
       19 53600 3 1  1 VAL O    O  14.343   6.135   3.609 1.00 . C C .  1 VAL O    1 1 
       19 53601 3 1  2 LYS C    C  10.667   7.795   4.271 1.00 . C C .  2 LYS C    1 1 
       19 53602 3 1  2 LYS CA   C  11.894   6.972   4.517 1.00 . C C .  2 LYS CA   1 1 
       19 53603 3 1  2 LYS CB   C  11.849   6.332   5.914 1.00 . C C .  2 LYS CB   1 1 
       19 53604 3 1  2 LYS CD   C  12.914   5.238   7.928 1.00 . C C .  2 LYS CD   1 1 
       19 53605 3 1  2 LYS CE   C  14.218   5.064   8.725 1.00 . C C .  2 LYS CE   1 1 
       19 53606 3 1  2 LYS CG   C  13.107   5.795   6.506 1.00 . C C .  2 LYS CG   1 1 
       19 53607 3 1  2 LYS H    H  13.144   8.724   4.802 1.00 . C C .  2 LYS H    1 1 
       19 53608 3 1  2 LYS HA   H  11.920   6.150   3.818 1.00 . C C .  2 LYS HA   1 1 
       19 53609 3 1  2 LYS HB2  H  11.492   7.064   6.669 1.00 . C C .  2 LYS HB2  1 1 
       19 53610 3 1  2 LYS HB3  H  11.086   5.526   5.870 1.00 . C C .  2 LYS HB3  1 1 
       19 53611 3 1  2 LYS HD2  H  12.159   5.781   8.535 1.00 . C C .  2 LYS HD2  1 1 
       19 53612 3 1  2 LYS HD3  H  12.447   4.232   7.863 1.00 . C C .  2 LYS HD3  1 1 
       19 53613 3 1  2 LYS HE2  H  14.785   4.223   8.269 1.00 . C C .  2 LYS HE2  1 1 
       19 53614 3 1  2 LYS HE3  H  14.807   5.996   8.860 1.00 . C C .  2 LYS HE3  1 1 
       19 53615 3 1  2 LYS HG2  H  13.410   4.939   5.866 1.00 . C C .  2 LYS HG2  1 1 
       19 53616 3 1  2 LYS HG3  H  14.003   6.433   6.661 1.00 . C C .  2 LYS HG3  1 1 
       19 53617 3 1  2 LYS HZ1  H  13.440   3.716  10.103 1.00 . C C .  2 LYS HZ1  1 1 
       19 53618 3 1  2 LYS HZ2  H  13.104   5.305  10.533 1.00 . C C .  2 LYS HZ2  1 1 
       19 53619 3 1  2 LYS HZ3  H  14.652   4.687  10.570 1.00 . C C .  2 LYS HZ3  1 1 
       19 53620 3 1  2 LYS N    N  13.102   7.798   4.435 1.00 . C C .  2 LYS N    1 1 
       19 53621 3 1  2 LYS NZ   N  13.771   4.698  10.016 1.00 . C C .  2 LYS NZ   1 1 
       19 53622 3 1  2 LYS O    O  10.681   8.988   4.441 1.00 . C C .  2 LYS O    1 1 
       19 53623 3 1  3 VAL C    C   7.263   6.946   3.888 1.00 . C C .  3 VAL C    1 1 
       19 53624 3 1  3 VAL CA   C   8.399   7.723   3.222 1.00 . C C .  3 VAL CA   1 1 
       19 53625 3 1  3 VAL CB   C   8.296   7.669   1.729 1.00 . C C .  3 VAL CB   1 1 
       19 53626 3 1  3 VAL CG1  C   7.016   8.478   1.254 1.00 . C C .  3 VAL CG1  1 1 
       19 53627 3 1  3 VAL CG2  C   9.540   8.243   1.148 1.00 . C C .  3 VAL CG2  1 1 
       19 53628 3 1  3 VAL H    H   9.665   6.154   3.847 1.00 . C C .  3 VAL H    1 1 
       19 53629 3 1  3 VAL HA   H   8.306   8.709   3.650 1.00 . C C .  3 VAL HA   1 1 
       19 53630 3 1  3 VAL HB   H   8.161   6.659   1.286 1.00 . C C .  3 VAL HB   1 1 
       19 53631 3 1  3 VAL HG11 H   6.771   8.537   0.172 1.00 . C C .  3 VAL HG11 1 1 
       19 53632 3 1  3 VAL HG12 H   6.975   9.427   1.827 1.00 . C C .  3 VAL HG12 1 1 
       19 53633 3 1  3 VAL HG13 H   6.083   7.987   1.605 1.00 . C C .  3 VAL HG13 1 1 
       19 53634 3 1  3 VAL HG21 H   9.554   8.233   0.037 1.00 . C C .  3 VAL HG21 1 1 
       19 53635 3 1  3 VAL HG22 H  10.403   7.675   1.558 1.00 . C C .  3 VAL HG22 1 1 
       19 53636 3 1  3 VAL HG23 H   9.576   9.316   1.432 1.00 . C C .  3 VAL HG23 1 1 
       19 53637 3 1  3 VAL N    N   9.599   7.148   3.786 1.00 . C C .  3 VAL N    1 1 
       19 53638 3 1  3 VAL O    O   7.251   5.697   3.803 1.00 . C C .  3 VAL O    1 1 
       19 53639 3 1  4 LYS C    C   3.848   7.724   4.746 1.00 . C C .  4 LYS C    1 1 
       19 53640 3 1  4 LYS CA   C   5.150   7.032   5.091 1.00 . C C .  4 LYS CA   1 1 
       19 53641 3 1  4 LYS CB   C   5.270   7.028   6.646 1.00 . C C .  4 LYS CB   1 1 
       19 53642 3 1  4 LYS CD   C   6.720   6.568   8.671 1.00 . C C .  4 LYS CD   1 1 
       19 53643 3 1  4 LYS CE   C   7.956   5.812   9.187 1.00 . C C .  4 LYS CE   1 1 
       19 53644 3 1  4 LYS CG   C   6.640   6.602   7.115 1.00 . C C .  4 LYS CG   1 1 
       19 53645 3 1  4 LYS H    H   6.354   8.610   4.625 1.00 . C C .  4 LYS H    1 1 
       19 53646 3 1  4 LYS HA   H   5.015   6.039   4.687 1.00 . C C .  4 LYS HA   1 1 
       19 53647 3 1  4 LYS HB2  H   5.175   8.074   7.008 1.00 . C C .  4 LYS HB2  1 1 
       19 53648 3 1  4 LYS HB3  H   4.522   6.331   7.080 1.00 . C C .  4 LYS HB3  1 1 
       19 53649 3 1  4 LYS HD2  H   6.822   7.670   8.761 1.00 . C C .  4 LYS HD2  1 1 
       19 53650 3 1  4 LYS HD3  H   5.823   6.060   9.085 1.00 . C C .  4 LYS HD3  1 1 
       19 53651 3 1  4 LYS HE2  H   7.991   4.755   8.846 1.00 . C C .  4 LYS HE2  1 1 
       19 53652 3 1  4 LYS HE3  H   8.921   6.349   9.068 1.00 . C C .  4 LYS HE3  1 1 
       19 53653 3 1  4 LYS HG2  H   6.906   5.631   6.643 1.00 . C C .  4 LYS HG2  1 1 
       19 53654 3 1  4 LYS HG3  H   7.498   7.230   6.794 1.00 . C C .  4 LYS HG3  1 1 
       19 53655 3 1  4 LYS HZ1  H   7.082   5.011  10.962 1.00 . C C .  4 LYS HZ1  1 1 
       19 53656 3 1  4 LYS HZ2  H   7.776   6.686  11.048 1.00 . C C .  4 LYS HZ2  1 1 
       19 53657 3 1  4 LYS HZ3  H   8.699   5.290  11.049 1.00 . C C .  4 LYS HZ3  1 1 
       19 53658 3 1  4 LYS N    N   6.298   7.627   4.467 1.00 . C C .  4 LYS N    1 1 
       19 53659 3 1  4 LYS NZ   N   7.811   5.705  10.702 1.00 . C C .  4 LYS NZ   1 1 
       19 53660 3 1  4 LYS O    O   3.764   8.961   4.732 1.00 . C C .  4 LYS O    1 1 
       19 53661 3 1  5 VAL C    C   0.569   6.468   4.455 1.00 . C C .  5 VAL C    1 1 
       19 53662 3 1  5 VAL CA   C   1.602   7.149   3.588 1.00 . C C .  5 VAL CA   1 1 
       19 53663 3 1  5 VAL CB   C   1.579   6.518   2.182 1.00 . C C .  5 VAL CB   1 1 
       19 53664 3 1  5 VAL CG1  C   0.200   6.837   1.528 1.00 . C C .  5 VAL CG1  1 1 
       19 53665 3 1  5 VAL CG2  C   2.783   7.000   1.368 1.00 . C C .  5 VAL CG2  1 1 
       19 53666 3 1  5 VAL H    H   3.079   5.927   4.495 1.00 . C C .  5 VAL H    1 1 
       19 53667 3 1  5 VAL HA   H   1.426   8.215   3.613 1.00 . C C .  5 VAL HA   1 1 
       19 53668 3 1  5 VAL HB   H   1.682   5.447   2.460 1.00 . C C .  5 VAL HB   1 1 
       19 53669 3 1  5 VAL HG11 H  -0.109   7.904   1.572 1.00 . C C .  5 VAL HG11 1 1 
       19 53670 3 1  5 VAL HG12 H  -0.496   6.102   1.984 1.00 . C C .  5 VAL HG12 1 1 
       19 53671 3 1  5 VAL HG13 H   0.282   6.578   0.450 1.00 . C C .  5 VAL HG13 1 1 
       19 53672 3 1  5 VAL HG21 H   2.829   6.443   0.408 1.00 . C C .  5 VAL HG21 1 1 
       19 53673 3 1  5 VAL HG22 H   3.754   6.740   1.841 1.00 . C C .  5 VAL HG22 1 1 
       19 53674 3 1  5 VAL HG23 H   2.702   8.053   1.025 1.00 . C C .  5 VAL HG23 1 1 
       19 53675 3 1  5 VAL N    N   2.840   6.879   4.318 1.00 . C C .  5 VAL N    1 1 
       19 53676 3 1  5 VAL O    O   0.473   5.239   4.544 1.00 . C C .  5 VAL O    1 1 
       19 53677 3 1  6 LYS C    C  -2.745   7.487   5.022 1.00 . C C .  6 LYS C    1 1 
       19 53678 3 1  6 LYS CA   C  -1.467   6.865   5.673 1.00 . C C .  6 LYS CA   1 1 
       19 53679 3 1  6 LYS CB   C  -1.377   7.150   7.187 1.00 . C C .  6 LYS CB   1 1 
       19 53680 3 1  6 LYS CD   C   0.032   7.241   9.262 1.00 . C C .  6 LYS CD   1 1 
       19 53681 3 1  6 LYS CE   C   1.034   6.372  10.020 1.00 . C C .  6 LYS CE   1 1 
       19 53682 3 1  6 LYS CG   C  -0.044   6.706   7.838 1.00 . C C .  6 LYS CG   1 1 
       19 53683 3 1  6 LYS H    H  -0.087   8.306   4.966 1.00 . C C .  6 LYS H    1 1 
       19 53684 3 1  6 LYS HA   H  -1.490   5.788   5.595 1.00 . C C .  6 LYS HA   1 1 
       19 53685 3 1  6 LYS HB2  H  -1.481   8.236   7.397 1.00 . C C .  6 LYS HB2  1 1 
       19 53686 3 1  6 LYS HB3  H  -2.161   6.552   7.701 1.00 . C C .  6 LYS HB3  1 1 
       19 53687 3 1  6 LYS HD2  H   0.395   8.290   9.333 1.00 . C C .  6 LYS HD2  1 1 
       19 53688 3 1  6 LYS HD3  H  -0.988   7.149   9.694 1.00 . C C .  6 LYS HD3  1 1 
       19 53689 3 1  6 LYS HE2  H   0.778   5.300   9.879 1.00 . C C .  6 LYS HE2  1 1 
       19 53690 3 1  6 LYS HE3  H   2.043   6.501   9.571 1.00 . C C .  6 LYS HE3  1 1 
       19 53691 3 1  6 LYS HG2  H  -0.157   5.602   7.784 1.00 . C C .  6 LYS HG2  1 1 
       19 53692 3 1  6 LYS HG3  H   0.796   7.013   7.179 1.00 . C C .  6 LYS HG3  1 1 
       19 53693 3 1  6 LYS HZ1  H   1.787   5.992  11.856 1.00 . C C .  6 LYS HZ1  1 1 
       19 53694 3 1  6 LYS HZ2  H   0.155   6.266  11.910 1.00 . C C .  6 LYS HZ2  1 1 
       19 53695 3 1  6 LYS HZ3  H   1.039   7.508  11.818 1.00 . C C .  6 LYS HZ3  1 1 
       19 53696 3 1  6 LYS N    N  -0.282   7.328   4.994 1.00 . C C .  6 LYS N    1 1 
       19 53697 3 1  6 LYS NZ   N   1.026   6.548  11.418 1.00 . C C .  6 LYS NZ   1 1 
       19 53698 3 1  6 LYS O    O  -2.990   8.709   4.940 1.00 . C C .  6 LYS O    1 1 
       19 53699 3 1  7 VAL C    C  -5.962   6.240   4.244 1.00 . C C .  7 VAL C    1 1 
       19 53700 3 1  7 VAL CA   C  -4.803   7.001   3.674 1.00 . C C .  7 VAL CA   1 1 
       19 53701 3 1  7 VAL CB   C  -4.697   6.831   2.144 1.00 . C C .  7 VAL CB   1 1 
       19 53702 3 1  7 VAL CG1  C  -4.065   5.573   1.684 1.00 . C C .  7 VAL CG1  1 1 
       19 53703 3 1  7 VAL CG2  C  -6.030   7.226   1.320 1.00 . C C .  7 VAL CG2  1 1 
       19 53704 3 1  7 VAL H    H  -3.378   5.647   4.581 1.00 . C C .  7 VAL H    1 1 
       19 53705 3 1  7 VAL HA   H  -5.069   8.028   3.873 1.00 . C C .  7 VAL HA   1 1 
       19 53706 3 1  7 VAL HB   H  -3.907   7.603   2.020 1.00 . C C .  7 VAL HB   1 1 
       19 53707 3 1  7 VAL HG11 H  -3.152   5.396   2.291 1.00 . C C .  7 VAL HG11 1 1 
       19 53708 3 1  7 VAL HG12 H  -3.670   5.684   0.651 1.00 . C C .  7 VAL HG12 1 1 
       19 53709 3 1  7 VAL HG13 H  -4.744   4.695   1.723 1.00 . C C .  7 VAL HG13 1 1 
       19 53710 3 1  7 VAL HG21 H  -6.866   6.595   1.691 1.00 . C C .  7 VAL HG21 1 1 
       19 53711 3 1  7 VAL HG22 H  -5.841   6.867   0.285 1.00 . C C .  7 VAL HG22 1 1 
       19 53712 3 1  7 VAL HG23 H  -6.179   8.327   1.284 1.00 . C C .  7 VAL HG23 1 1 
       19 53713 3 1  7 VAL N    N  -3.605   6.608   4.445 1.00 . C C .  7 VAL N    1 1 
       19 53714 3 1  7 VAL O    O  -5.920   5.069   4.663 1.00 . C C .  7 VAL O    1 1 
       19 53715 3 1  8 LYS C    C  -9.423   7.157   3.935 1.00 . C C .  8 LYS C    1 1 
       19 53716 3 1  8 LYS CA   C  -8.445   6.460   4.812 1.00 . C C .  8 LYS CA   1 1 
       19 53717 3 1  8 LYS CB   C  -8.798   6.865   6.269 1.00 . C C .  8 LYS CB   1 1 
       19 53718 3 1  8 LYS CD   C  -8.093   6.594   8.754 1.00 . C C .  8 LYS CD   1 1 
       19 53719 3 1  8 LYS CE   C  -8.605   8.000   9.133 1.00 . C C .  8 LYS CE   1 1 
       19 53720 3 1  8 LYS CG   C  -7.723   6.406   7.294 1.00 . C C .  8 LYS CG   1 1 
       19 53721 3 1  8 LYS H    H  -7.123   7.938   4.342 1.00 . C C .  8 LYS H    1 1 
       19 53722 3 1  8 LYS HA   H  -8.439   5.405   4.581 1.00 . C C .  8 LYS HA   1 1 
       19 53723 3 1  8 LYS HB2  H  -8.985   7.951   6.413 1.00 . C C .  8 LYS HB2  1 1 
       19 53724 3 1  8 LYS HB3  H  -9.770   6.363   6.463 1.00 . C C .  8 LYS HB3  1 1 
       19 53725 3 1  8 LYS HD2  H  -8.886   5.854   8.992 1.00 . C C .  8 LYS HD2  1 1 
       19 53726 3 1  8 LYS HD3  H  -7.239   6.235   9.368 1.00 . C C .  8 LYS HD3  1 1 
       19 53727 3 1  8 LYS HE2  H  -7.945   8.861   8.895 1.00 . C C .  8 LYS HE2  1 1 
       19 53728 3 1  8 LYS HE3  H  -9.546   8.330   8.642 1.00 . C C .  8 LYS HE3  1 1 
       19 53729 3 1  8 LYS HG2  H  -7.369   5.365   7.137 1.00 . C C .  8 LYS HG2  1 1 
       19 53730 3 1  8 LYS HG3  H  -6.894   7.112   7.074 1.00 . C C .  8 LYS HG3  1 1 
       19 53731 3 1  8 LYS HZ1  H  -9.406   8.826  10.855 1.00 . C C .  8 LYS HZ1  1 1 
       19 53732 3 1  8 LYS HZ2  H  -7.854   8.252  11.034 1.00 . C C .  8 LYS HZ2  1 1 
       19 53733 3 1  8 LYS HZ3  H  -9.076   7.145  10.939 1.00 . C C .  8 LYS HZ3  1 1 
       19 53734 3 1  8 LYS N    N  -7.118   6.952   4.486 1.00 . C C .  8 LYS N    1 1 
       19 53735 3 1  8 LYS NZ   N  -8.761   8.062  10.563 1.00 . C C .  8 LYS NZ   1 1 
       19 53736 3 1  8 LYS O    O  -9.421   8.381   3.759 1.00 . C C .  8 LYS O    1 1 
       19 53737 3 1  9 VAL C    C -12.533   5.927   2.498 1.00 . C C .  9 VAL C    1 1 
       19 53738 3 1  9 VAL CA   C -11.342   6.875   2.292 1.00 . C C .  9 VAL CA   1 1 
       19 53739 3 1  9 VAL CB   C -10.779   6.856   0.782 1.00 . C C .  9 VAL CB   1 1 
       19 53740 3 1  9 VAL CG1  C  -9.650   7.863   0.758 1.00 . C C .  9 VAL CG1  1 1 
       19 53741 3 1  9 VAL CG2  C -10.340   5.498   0.270 1.00 . C C .  9 VAL CG2  1 1 
       19 53742 3 1  9 VAL H    H -10.376   5.384   3.249 1.00 . C C .  9 VAL H    1 1 
       19 53743 3 1  9 VAL HA   H -11.576   7.895   2.556 1.00 . C C .  9 VAL HA   1 1 
       19 53744 3 1  9 VAL HB   H -11.510   7.215   0.025 1.00 . C C .  9 VAL HB   1 1 
       19 53745 3 1  9 VAL HG11 H  -9.433   8.222  -0.270 1.00 . C C .  9 VAL HG11 1 1 
       19 53746 3 1  9 VAL HG12 H  -8.654   7.533   1.124 1.00 . C C .  9 VAL HG12 1 1 
       19 53747 3 1  9 VAL HG13 H  -9.821   8.780   1.361 1.00 . C C .  9 VAL HG13 1 1 
       19 53748 3 1  9 VAL HG21 H  -9.548   5.121   0.952 1.00 . C C .  9 VAL HG21 1 1 
       19 53749 3 1  9 VAL HG22 H -10.005   5.476  -0.789 1.00 . C C .  9 VAL HG22 1 1 
       19 53750 3 1  9 VAL HG23 H -11.216   4.819   0.345 1.00 . C C .  9 VAL HG23 1 1 
       19 53751 3 1  9 VAL N    N -10.299   6.376   3.181 1.00 . C C .  9 VAL N    1 1 
       19 53752 3 1  9 VAL O    O -12.268   4.724   2.885 1.00 . C C .  9 VAL O    1 1 
       19 53753 3 1 10 DPR C    C -14.840   4.664   3.881 1.00 . C C . 10 DPR C    1 1 
       19 53754 3 1 10 DPR CA   C -15.000   5.510   2.727 1.00 . C C . 10 DPR CA   1 1 
       19 53755 3 1 10 DPR CB   C -16.078   6.615   2.953 1.00 . C C . 10 DPR CB   1 1 
       19 53756 3 1 10 DPR CD   C -14.141   7.574   1.804 1.00 . C C . 10 DPR CD   1 1 
       19 53757 3 1 10 DPR CG   C -15.701   7.536   1.755 1.00 . C C . 10 DPR CG   1 1 
       19 53758 3 1 10 DPR HA   H -15.355   4.898   1.910 1.00 . C C . 10 DPR HA   1 1 
       19 53759 3 1 10 DPR HB2  H -17.090   6.166   2.869 1.00 . C C . 10 DPR HB2  1 1 
       19 53760 3 1 10 DPR HB3  H -15.973   7.080   3.957 1.00 . C C . 10 DPR HB3  1 1 
       19 53761 3 1 10 DPR HD2  H -13.716   7.781   0.797 1.00 . C C . 10 DPR HD2  1 1 
       19 53762 3 1 10 DPR HD3  H -13.782   8.285   2.578 1.00 . C C . 10 DPR HD3  1 1 
       19 53763 3 1 10 DPR HG2  H -16.197   7.036   0.897 1.00 . C C . 10 DPR HG2  1 1 
       19 53764 3 1 10 DPR HG3  H -16.075   8.582   1.760 1.00 . C C . 10 DPR HG3  1 1 
       19 53765 3 1 10 DPR N    N -13.807   6.272   2.269 1.00 . C C . 10 DPR N    1 1 
       19 53766 3 1 10 DPR O    O -14.537   5.156   4.925 1.00 . C C . 10 DPR O    1 1 
       19 53767 3 1 11 PRO C    C -13.546   1.499   4.376 1.00 . C C . 11 PRO C    1 1 
       19 53768 3 1 11 PRO CA   C -14.722   2.339   4.899 1.00 . C C . 11 PRO CA   1 1 
       19 53769 3 1 11 PRO CB   C -15.975   1.402   4.871 1.00 . C C . 11 PRO CB   1 1 
       19 53770 3 1 11 PRO CD   C -16.140   2.762   2.973 1.00 . C C . 11 PRO CD   1 1 
       19 53771 3 1 11 PRO CG   C -16.423   1.284   3.373 1.00 . C C . 11 PRO CG   1 1 
       19 53772 3 1 11 PRO HA   H -14.506   2.765   5.869 1.00 . C C . 11 PRO HA   1 1 
       19 53773 3 1 11 PRO HB2  H -15.732   0.482   5.443 1.00 . C C . 11 PRO HB2  1 1 
       19 53774 3 1 11 PRO HB3  H -16.776   2.076   5.242 1.00 . C C . 11 PRO HB3  1 1 
       19 53775 3 1 11 PRO HD2  H -15.866   2.877   1.904 1.00 . C C . 11 PRO HD2  1 1 
       19 53776 3 1 11 PRO HD3  H -17.121   3.245   3.164 1.00 . C C . 11 PRO HD3  1 1 
       19 53777 3 1 11 PRO HG2  H -15.679   0.731   2.760 1.00 . C C . 11 PRO HG2  1 1 
       19 53778 3 1 11 PRO HG3  H -17.500   1.083   3.189 1.00 . C C . 11 PRO HG3  1 1 
       19 53779 3 1 11 PRO N    N -15.072   3.313   3.837 1.00 . C C . 11 PRO N    1 1 
       19 53780 3 1 11 PRO O    O -13.605   0.251   4.275 1.00 . C C . 11 PRO O    1 1 
       19 53781 3 1 12 THR C    C -10.105   2.443   4.387 1.00 . C C . 12 THR C    1 1 
       19 53782 3 1 12 THR CA   C -11.211   1.637   3.815 1.00 . C C . 12 THR CA   1 1 
       19 53783 3 1 12 THR CB   C -10.982   1.541   2.333 1.00 . C C . 12 THR CB   1 1 
       19 53784 3 1 12 THR CG2  C  -9.568   0.834   2.098 1.00 . C C . 12 THR CG2  1 1 
       19 53785 3 1 12 THR H    H -12.607   3.154   4.094 1.00 . C C . 12 THR H    1 1 
       19 53786 3 1 12 THR HA   H -11.195   0.640   4.229 1.00 . C C . 12 THR HA   1 1 
       19 53787 3 1 12 THR HB   H -10.987   2.531   1.827 1.00 . C C . 12 THR HB   1 1 
       19 53788 3 1 12 THR HG1  H -12.732   1.074   2.089 1.00 . C C . 12 THR HG1  1 1 
       19 53789 3 1 12 THR HG21 H  -8.729   1.484   2.428 1.00 . C C . 12 THR HG21 1 1 
       19 53790 3 1 12 THR HG22 H  -9.444   0.689   1.005 1.00 . C C . 12 THR HG22 1 1 
       19 53791 3 1 12 THR HG23 H  -9.670  -0.155   2.593 1.00 . C C . 12 THR HG23 1 1 
       19 53792 3 1 12 THR N    N -12.461   2.168   4.125 1.00 . C C . 12 THR N    1 1 
       19 53793 3 1 12 THR O    O  -9.957   3.627   3.990 1.00 . C C . 12 THR O    1 1 
       19 53794 3 1 12 THR OG1  O -11.935   0.765   1.651 1.00 . C C . 12 THR OG1  1 1 
       19 53795 3 1 13 LYS C    C  -6.826   1.528   4.927 1.00 . C C . 13 LYS C    1 1 
       19 53796 3 1 13 LYS CA   C  -7.996   2.268   5.657 1.00 . C C . 13 LYS CA   1 1 
       19 53797 3 1 13 LYS CB   C  -7.889   2.018   7.206 1.00 . C C . 13 LYS CB   1 1 
       19 53798 3 1 13 LYS CD   C  -8.698   2.892   9.509 1.00 . C C . 13 LYS CD   1 1 
       19 53799 3 1 13 LYS CE   C  -8.666   1.578  10.379 1.00 . C C . 13 LYS CE   1 1 
       19 53800 3 1 13 LYS CG   C  -9.003   2.807   8.007 1.00 . C C . 13 LYS CG   1 1 
       19 53801 3 1 13 LYS H    H  -9.490   0.803   5.405 1.00 . C C . 13 LYS H    1 1 
       19 53802 3 1 13 LYS HA   H  -7.961   3.336   5.495 1.00 . C C . 13 LYS HA   1 1 
       19 53803 3 1 13 LYS HB2  H  -8.059   0.944   7.432 1.00 . C C . 13 LYS HB2  1 1 
       19 53804 3 1 13 LYS HB3  H  -6.870   2.323   7.526 1.00 . C C . 13 LYS HB3  1 1 
       19 53805 3 1 13 LYS HD2  H  -7.744   3.450   9.622 1.00 . C C . 13 LYS HD2  1 1 
       19 53806 3 1 13 LYS HD3  H  -9.439   3.532  10.036 1.00 . C C . 13 LYS HD3  1 1 
       19 53807 3 1 13 LYS HE2  H  -9.621   1.365  10.907 1.00 . C C . 13 LYS HE2  1 1 
       19 53808 3 1 13 LYS HE3  H  -8.421   0.815   9.609 1.00 . C C . 13 LYS HE3  1 1 
       19 53809 3 1 13 LYS HG2  H  -8.940   3.833   7.587 1.00 . C C . 13 LYS HG2  1 1 
       19 53810 3 1 13 LYS HG3  H -10.037   2.444   7.822 1.00 . C C . 13 LYS HG3  1 1 
       19 53811 3 1 13 LYS HZ1  H  -7.710   2.342  12.070 1.00 . C C . 13 LYS HZ1  1 1 
       19 53812 3 1 13 LYS HZ2  H  -6.693   1.601  10.961 1.00 . C C . 13 LYS HZ2  1 1 
       19 53813 3 1 13 LYS HZ3  H  -7.739   0.665  12.022 1.00 . C C . 13 LYS HZ3  1 1 
       19 53814 3 1 13 LYS N    N  -9.299   1.760   5.199 1.00 . C C . 13 LYS N    1 1 
       19 53815 3 1 13 LYS NZ   N  -7.611   1.519  11.442 1.00 . C C . 13 LYS NZ   1 1 
       19 53816 3 1 13 LYS O    O  -6.794   0.301   4.897 1.00 . C C . 13 LYS O    1 1 
       19 53817 3 1 14 VAL C    C  -3.347   2.288   4.319 1.00 . C C . 14 VAL C    1 1 
       19 53818 3 1 14 VAL CA   C  -4.606   1.596   3.887 1.00 . C C . 14 VAL CA   1 1 
       19 53819 3 1 14 VAL CB   C  -4.518   1.666   2.311 1.00 . C C . 14 VAL CB   1 1 
       19 53820 3 1 14 VAL CG1  C  -3.469   0.690   1.691 1.00 . C C . 14 VAL CG1  1 1 
       19 53821 3 1 14 VAL CG2  C  -5.929   1.244   1.838 1.00 . C C . 14 VAL CG2  1 1 
       19 53822 3 1 14 VAL H    H  -5.713   3.223   4.375 1.00 . C C . 14 VAL H    1 1 
       19 53823 3 1 14 VAL HA   H  -4.465   0.593   4.261 1.00 . C C . 14 VAL HA   1 1 
       19 53824 3 1 14 VAL HB   H  -4.262   2.673   1.916 1.00 . C C . 14 VAL HB   1 1 
       19 53825 3 1 14 VAL HG11 H  -3.648   0.635   0.595 1.00 . C C . 14 VAL HG11 1 1 
       19 53826 3 1 14 VAL HG12 H  -3.628  -0.365   2.001 1.00 . C C . 14 VAL HG12 1 1 
       19 53827 3 1 14 VAL HG13 H  -2.430   1.022   1.902 1.00 . C C . 14 VAL HG13 1 1 
       19 53828 3 1 14 VAL HG21 H  -5.825   1.029   0.752 1.00 . C C . 14 VAL HG21 1 1 
       19 53829 3 1 14 VAL HG22 H  -6.736   1.969   2.078 1.00 . C C . 14 VAL HG22 1 1 
       19 53830 3 1 14 VAL HG23 H  -6.194   0.324   2.403 1.00 . C C . 14 VAL HG23 1 1 
       19 53831 3 1 14 VAL N    N  -5.789   2.230   4.427 1.00 . C C . 14 VAL N    1 1 
       19 53832 3 1 14 VAL O    O  -3.289   3.519   4.248 1.00 . C C . 14 VAL O    1 1 
       19 53833 3 1 15 LYS C    C   0.145   1.691   4.408 1.00 . C C . 15 LYS C    1 1 
       19 53834 3 1 15 LYS CA   C  -1.009   2.206   5.295 1.00 . C C . 15 LYS CA   1 1 
       19 53835 3 1 15 LYS CB   C  -0.694   1.943   6.799 1.00 . C C . 15 LYS CB   1 1 
       19 53836 3 1 15 LYS CD   C  -1.579   2.434   9.191 1.00 . C C . 15 LYS CD   1 1 
       19 53837 3 1 15 LYS CE   C  -2.423   3.404  10.024 1.00 . C C . 15 LYS CE   1 1 
       19 53838 3 1 15 LYS CG   C  -1.566   2.809   7.722 1.00 . C C . 15 LYS CG   1 1 
       19 53839 3 1 15 LYS H    H  -2.370   0.645   4.880 1.00 . C C . 15 LYS H    1 1 
       19 53840 3 1 15 LYS HA   H  -1.021   3.261   5.067 1.00 . C C . 15 LYS HA   1 1 
       19 53841 3 1 15 LYS HB2  H  -0.863   0.872   7.041 1.00 . C C . 15 LYS HB2  1 1 
       19 53842 3 1 15 LYS HB3  H   0.383   2.177   6.943 1.00 . C C . 15 LYS HB3  1 1 
       19 53843 3 1 15 LYS HD2  H  -2.100   1.453   9.246 1.00 . C C . 15 LYS HD2  1 1 
       19 53844 3 1 15 LYS HD3  H  -0.600   2.355   9.710 1.00 . C C . 15 LYS HD3  1 1 
       19 53845 3 1 15 LYS HE2  H  -2.490   2.995  11.054 1.00 . C C . 15 LYS HE2  1 1 
       19 53846 3 1 15 LYS HE3  H  -2.003   4.432  10.064 1.00 . C C . 15 LYS HE3  1 1 
       19 53847 3 1 15 LYS HG2  H  -1.270   3.880   7.746 1.00 . C C . 15 LYS HG2  1 1 
       19 53848 3 1 15 LYS HG3  H  -2.573   2.771   7.256 1.00 . C C . 15 LYS HG3  1 1 
       19 53849 3 1 15 LYS HZ1  H  -4.611   3.988   9.854 1.00 . C C . 15 LYS HZ1  1 1 
       19 53850 3 1 15 LYS HZ2  H  -4.284   2.488   9.468 1.00 . C C . 15 LYS HZ2  1 1 
       19 53851 3 1 15 LYS HZ3  H  -3.939   3.761   8.417 1.00 . C C . 15 LYS HZ3  1 1 
       19 53852 3 1 15 LYS N    N  -2.327   1.640   4.848 1.00 . C C . 15 LYS N    1 1 
       19 53853 3 1 15 LYS NZ   N  -3.856   3.433   9.401 1.00 . C C . 15 LYS NZ   1 1 
       19 53854 3 1 15 LYS O    O   0.241   0.499   4.105 1.00 . C C . 15 LYS O    1 1 
       19 53855 3 1 16 VAL C    C   3.432   2.816   3.789 1.00 . C C . 16 VAL C    1 1 
       19 53856 3 1 16 VAL CA   C   2.300   2.102   3.192 1.00 . C C . 16 VAL CA   1 1 
       19 53857 3 1 16 VAL CB   C   2.243   2.457   1.675 1.00 . C C . 16 VAL CB   1 1 
       19 53858 3 1 16 VAL CG1  C   3.597   2.456   1.012 1.00 . C C . 16 VAL CG1  1 1 
       19 53859 3 1 16 VAL CG2  C   1.334   1.386   1.016 1.00 . C C . 16 VAL CG2  1 1 
       19 53860 3 1 16 VAL H    H   1.096   3.500   4.168 1.00 . C C . 16 VAL H    1 1 
       19 53861 3 1 16 VAL HA   H   2.469   1.070   3.464 1.00 . C C . 16 VAL HA   1 1 
       19 53862 3 1 16 VAL HB   H   1.678   3.414   1.664 1.00 . C C . 16 VAL HB   1 1 
       19 53863 3 1 16 VAL HG11 H   4.189   3.293   1.443 1.00 . C C . 16 VAL HG11 1 1 
       19 53864 3 1 16 VAL HG12 H   3.405   2.642  -0.066 1.00 . C C . 16 VAL HG12 1 1 
       19 53865 3 1 16 VAL HG13 H   4.226   1.543   1.079 1.00 . C C . 16 VAL HG13 1 1 
       19 53866 3 1 16 VAL HG21 H   0.644   0.912   1.747 1.00 . C C . 16 VAL HG21 1 1 
       19 53867 3 1 16 VAL HG22 H   2.015   0.558   0.726 1.00 . C C . 16 VAL HG22 1 1 
       19 53868 3 1 16 VAL HG23 H   0.777   1.667   0.098 1.00 . C C . 16 VAL HG23 1 1 
       19 53869 3 1 16 VAL N    N   1.096   2.523   3.971 1.00 . C C . 16 VAL N    1 1 
       19 53870 3 1 16 VAL O    O   3.421   4.037   3.942 1.00 . C C . 16 VAL O    1 1 
       19 53871 3 1 17 LYS C    C   6.973   1.878   3.655 1.00 . C C . 17 LYS C    1 1 
       19 53872 3 1 17 LYS CA   C   5.790   2.397   4.561 1.00 . C C . 17 LYS CA   1 1 
       19 53873 3 1 17 LYS CB   C   5.940   1.900   5.988 1.00 . C C . 17 LYS CB   1 1 
       19 53874 3 1 17 LYS CD   C   5.580   2.588   8.517 1.00 . C C . 17 LYS CD   1 1 
       19 53875 3 1 17 LYS CE   C   5.274   1.231   8.993 1.00 . C C . 17 LYS CE   1 1 
       19 53876 3 1 17 LYS CG   C   5.158   2.809   6.989 1.00 . C C . 17 LYS CG   1 1 
       19 53877 3 1 17 LYS H    H   4.378   1.009   3.976 1.00 . C C . 17 LYS H    1 1 
       19 53878 3 1 17 LYS HA   H   5.901   3.467   4.463 1.00 . C C . 17 LYS HA   1 1 
       19 53879 3 1 17 LYS HB2  H   5.532   0.867   5.976 1.00 . C C . 17 LYS HB2  1 1 
       19 53880 3 1 17 LYS HB3  H   6.983   1.923   6.373 1.00 . C C . 17 LYS HB3  1 1 
       19 53881 3 1 17 LYS HD2  H   6.672   2.787   8.482 1.00 . C C . 17 LYS HD2  1 1 
       19 53882 3 1 17 LYS HD3  H   5.108   3.369   9.150 1.00 . C C . 17 LYS HD3  1 1 
       19 53883 3 1 17 LYS HE2  H   4.174   1.094   9.068 1.00 . C C . 17 LYS HE2  1 1 
       19 53884 3 1 17 LYS HE3  H   5.668   0.441   8.318 1.00 . C C . 17 LYS HE3  1 1 
       19 53885 3 1 17 LYS HG2  H   5.300   3.873   6.708 1.00 . C C . 17 LYS HG2  1 1 
       19 53886 3 1 17 LYS HG3  H   4.073   2.569   6.978 1.00 . C C . 17 LYS HG3  1 1 
       19 53887 3 1 17 LYS HZ1  H   6.943   1.262  10.011 1.00 . C C . 17 LYS HZ1  1 1 
       19 53888 3 1 17 LYS HZ2  H   5.870   0.082  10.658 1.00 . C C . 17 LYS HZ2  1 1 
       19 53889 3 1 17 LYS HZ3  H   5.669   1.698  11.114 1.00 . C C . 17 LYS HZ3  1 1 
       19 53890 3 1 17 LYS N    N   4.504   1.997   4.003 1.00 . C C . 17 LYS N    1 1 
       19 53891 3 1 17 LYS NZ   N   5.978   1.068  10.345 1.00 . C C . 17 LYS NZ   1 1 
       19 53892 3 1 17 LYS O    O   7.239   0.684   3.596 1.00 . C C . 17 LYS O    1 1 
       19 53893 3 1 18 VAL C    C  10.154   3.137   2.871 1.00 . C C . 18 VAL C    1 1 
       19 53894 3 1 18 VAL CA   C   8.922   2.458   2.246 1.00 . C C . 18 VAL CA   1 1 
       19 53895 3 1 18 VAL CB   C   8.728   2.959   0.757 1.00 . C C . 18 VAL CB   1 1 
       19 53896 3 1 18 VAL CG1  C   9.951   2.670  -0.222 1.00 . C C . 18 VAL CG1  1 1 
       19 53897 3 1 18 VAL CG2  C   7.446   2.365   0.141 1.00 . C C . 18 VAL CG2  1 1 
       19 53898 3 1 18 VAL H    H   7.518   3.756   3.246 1.00 . C C . 18 VAL H    1 1 
       19 53899 3 1 18 VAL HA   H   9.178   1.411   2.320 1.00 . C C . 18 VAL HA   1 1 
       19 53900 3 1 18 VAL HB   H   8.497   4.045   0.792 1.00 . C C . 18 VAL HB   1 1 
       19 53901 3 1 18 VAL HG11 H   9.786   3.233  -1.165 1.00 . C C . 18 VAL HG11 1 1 
       19 53902 3 1 18 VAL HG12 H  10.185   1.587  -0.303 1.00 . C C . 18 VAL HG12 1 1 
       19 53903 3 1 18 VAL HG13 H  10.868   3.161   0.174 1.00 . C C . 18 VAL HG13 1 1 
       19 53904 3 1 18 VAL HG21 H   6.536   2.564   0.746 1.00 . C C . 18 VAL HG21 1 1 
       19 53905 3 1 18 VAL HG22 H   7.550   1.296  -0.146 1.00 . C C . 18 VAL HG22 1 1 
       19 53906 3 1 18 VAL HG23 H   7.253   2.877  -0.826 1.00 . C C . 18 VAL HG23 1 1 
       19 53907 3 1 18 VAL N    N   7.754   2.801   3.082 1.00 . C C . 18 VAL N    1 1 
       19 53908 3 1 18 VAL O    O  10.056   4.334   3.290 1.00 . C C . 18 VAL O    1 1 
       19 53909 3 1 19 LYS C    C  13.541   2.510   2.338 1.00 . C C . 19 LYS C    1 1 
       19 53910 3 1 19 LYS CA   C  12.527   2.872   3.406 1.00 . C C . 19 LYS CA   1 1 
       19 53911 3 1 19 LYS CB   C  13.043   2.168   4.685 1.00 . C C . 19 LYS CB   1 1 
       19 53912 3 1 19 LYS CD   C  14.812   1.669   6.496 1.00 . C C . 19 LYS CD   1 1 
       19 53913 3 1 19 LYS CE   C  14.309   0.294   6.789 1.00 . C C . 19 LYS CE   1 1 
       19 53914 3 1 19 LYS CG   C  14.464   2.268   5.103 1.00 . C C . 19 LYS CG   1 1 
       19 53915 3 1 19 LYS H    H  11.118   1.493   2.716 1.00 . C C . 19 LYS H    1 1 
       19 53916 3 1 19 LYS HA   H  12.613   3.945   3.487 1.00 . C C . 19 LYS HA   1 1 
       19 53917 3 1 19 LYS HB2  H  12.529   2.685   5.524 1.00 . C C . 19 LYS HB2  1 1 
       19 53918 3 1 19 LYS HB3  H  12.597   1.155   4.796 1.00 . C C . 19 LYS HB3  1 1 
       19 53919 3 1 19 LYS HD2  H  15.913   1.818   6.512 1.00 . C C . 19 LYS HD2  1 1 
       19 53920 3 1 19 LYS HD3  H  14.367   2.253   7.328 1.00 . C C . 19 LYS HD3  1 1 
       19 53921 3 1 19 LYS HE2  H  13.203   0.195   6.832 1.00 . C C . 19 LYS HE2  1 1 
       19 53922 3 1 19 LYS HE3  H  14.533  -0.500   6.045 1.00 . C C . 19 LYS HE3  1 1 
       19 53923 3 1 19 LYS HG2  H  15.177   1.835   4.369 1.00 . C C . 19 LYS HG2  1 1 
       19 53924 3 1 19 LYS HG3  H  14.637   3.365   5.137 1.00 . C C . 19 LYS HG3  1 1 
       19 53925 3 1 19 LYS HZ1  H  14.653   0.505   8.827 1.00 . C C . 19 LYS HZ1  1 1 
       19 53926 3 1 19 LYS HZ2  H  15.799  -0.372   7.980 1.00 . C C . 19 LYS HZ2  1 1 
       19 53927 3 1 19 LYS HZ3  H  14.241  -1.135   8.265 1.00 . C C . 19 LYS HZ3  1 1 
       19 53928 3 1 19 LYS N    N  11.243   2.446   2.982 1.00 . C C . 19 LYS N    1 1 
       19 53929 3 1 19 LYS NZ   N  14.777  -0.255   8.127 1.00 . C C . 19 LYS NZ   1 1 
       19 53930 3 1 19 LYS O    O  13.417   1.414   1.810 1.00 . C C . 19 LYS O    1 1 
       19 53931 3 1 20 VAL C    C  16.714   2.496   1.133 1.00 . C C . 20 VAL C    1 1 
       19 53932 3 1 20 VAL CA   C  15.315   3.147   0.792 1.00 . C C . 20 VAL CA   1 1 
       19 53933 3 1 20 VAL CB   C  15.440   4.413  -0.025 1.00 . C C . 20 VAL CB   1 1 
       19 53934 3 1 20 VAL CG1  C  16.389   4.257  -1.207 1.00 . C C . 20 VAL CG1  1 1 
       19 53935 3 1 20 VAL CG2  C  14.053   4.918  -0.540 1.00 . C C . 20 VAL CG2  1 1 
       19 53936 3 1 20 VAL H    H  14.634   4.292   2.366 1.00 . C C . 20 VAL H    1 1 
       19 53937 3 1 20 VAL HA   H  14.855   2.416   0.144 1.00 . C C . 20 VAL HA   1 1 
       19 53938 3 1 20 VAL HB   H  15.861   5.232   0.597 1.00 . C C . 20 VAL HB   1 1 
       19 53939 3 1 20 VAL HG11 H  16.374   3.250  -1.676 1.00 . C C . 20 VAL HG11 1 1 
       19 53940 3 1 20 VAL HG12 H  17.430   4.535  -0.940 1.00 . C C . 20 VAL HG12 1 1 
       19 53941 3 1 20 VAL HG13 H  16.067   4.834  -2.099 1.00 . C C . 20 VAL HG13 1 1 
       19 53942 3 1 20 VAL HG21 H  13.590   4.225  -1.274 1.00 . C C . 20 VAL HG21 1 1 
       19 53943 3 1 20 VAL HG22 H  14.056   5.899  -1.062 1.00 . C C . 20 VAL HG22 1 1 
       19 53944 3 1 20 VAL HG23 H  13.339   5.101   0.292 1.00 . C C . 20 VAL HG23 1 1 
       19 53945 3 1 20 VAL N    N  14.548   3.392   1.948 1.00 . C C . 20 VAL N    1 1 
       19 53946 3 1 20 VAL O    O  16.889   1.313   0.890 1.00 . C C . 20 VAL O    1 1 
       19 53947 3 1 21 NH2 HN1  H  18.609   2.873   1.630 1.00 . C C . 21 NH2 HN1  1 1 
       19 53948 3 1 21 NH2 HN2  H  17.602   4.235   1.849 1.00 . C C . 21 NH2 HN2  1 1 
       19 53949 3 1 21 NH2 N    N  17.689   3.262   1.633 1.00 . C C . 21 NH2 N    1 1 
       19 53950 4 1  1 VAL C    C  13.459  16.632   6.803 1.00 . D D .  1 VAL C    1 1 
       19 53951 4 1  1 VAL CA   C  14.742  17.471   6.727 1.00 . D D .  1 VAL CA   1 1 
       19 53952 4 1  1 VAL CB   C  15.159  17.577   5.241 1.00 . D D .  1 VAL CB   1 1 
       19 53953 4 1  1 VAL CG1  C  13.944  17.986   4.402 1.00 . D D .  1 VAL CG1  1 1 
       19 53954 4 1  1 VAL CG2  C  16.227  18.675   5.092 1.00 . D D .  1 VAL CG2  1 1 
       19 53955 4 1  1 VAL H1   H  16.352  16.115   7.136 1.00 . D D .  1 VAL H1   1 1 
       19 53956 4 1  1 VAL H2   H  15.689  16.786   8.520 1.00 . D D .  1 VAL H2   1 1 
       19 53957 4 1  1 VAL H3   H  16.662  17.696   7.715 1.00 . D D .  1 VAL H3   1 1 
       19 53958 4 1  1 VAL HA   H  14.626  18.443   7.180 1.00 . D D .  1 VAL HA   1 1 
       19 53959 4 1  1 VAL HB   H  15.582  16.645   4.809 1.00 . D D .  1 VAL HB   1 1 
       19 53960 4 1  1 VAL HG11 H  13.106  17.259   4.364 1.00 . D D .  1 VAL HG11 1 1 
       19 53961 4 1  1 VAL HG12 H  14.299  18.092   3.353 1.00 . D D .  1 VAL HG12 1 1 
       19 53962 4 1  1 VAL HG13 H  13.553  18.995   4.651 1.00 . D D .  1 VAL HG13 1 1 
       19 53963 4 1  1 VAL HG21 H  17.112  18.290   5.644 1.00 . D D .  1 VAL HG21 1 1 
       19 53964 4 1  1 VAL HG22 H  15.889  19.569   5.658 1.00 . D D .  1 VAL HG22 1 1 
       19 53965 4 1  1 VAL HG23 H  16.430  18.869   4.017 1.00 . D D .  1 VAL HG23 1 1 
       19 53966 4 1  1 VAL N    N  15.930  16.981   7.527 1.00 . D D .  1 VAL N    1 1 
       19 53967 4 1  1 VAL O    O  13.475  15.439   6.423 1.00 . D D .  1 VAL O    1 1 
       19 53968 4 1  2 LYS C    C   9.897  17.398   6.623 1.00 . D D .  2 LYS C    1 1 
       19 53969 4 1  2 LYS CA   C  10.995  16.582   7.318 1.00 . D D .  2 LYS CA   1 1 
       19 53970 4 1  2 LYS CB   C  10.678  16.238   8.713 1.00 . D D .  2 LYS CB   1 1 
       19 53971 4 1  2 LYS CD   C  10.443  16.976  11.168 1.00 . D D .  2 LYS CD   1 1 
       19 53972 4 1  2 LYS CE   C  10.355  18.033  12.306 1.00 . D D .  2 LYS CE   1 1 
       19 53973 4 1  2 LYS CG   C  10.878  17.439   9.769 1.00 . D D .  2 LYS CG   1 1 
       19 53974 4 1  2 LYS H    H  12.377  18.198   7.450 1.00 . D D .  2 LYS H    1 1 
       19 53975 4 1  2 LYS HA   H  11.138  15.695   6.718 1.00 . D D .  2 LYS HA   1 1 
       19 53976 4 1  2 LYS HB2  H   9.611  15.931   8.696 1.00 . D D .  2 LYS HB2  1 1 
       19 53977 4 1  2 LYS HB3  H  11.392  15.454   9.044 1.00 . D D .  2 LYS HB3  1 1 
       19 53978 4 1  2 LYS HD2  H   9.414  16.583  11.021 1.00 . D D .  2 LYS HD2  1 1 
       19 53979 4 1  2 LYS HD3  H  11.173  16.183  11.439 1.00 . D D .  2 LYS HD3  1 1 
       19 53980 4 1  2 LYS HE2  H  11.109  18.847  12.250 1.00 . D D .  2 LYS HE2  1 1 
       19 53981 4 1  2 LYS HE3  H   9.460  18.687  12.231 1.00 . D D .  2 LYS HE3  1 1 
       19 53982 4 1  2 LYS HG2  H  11.929  17.766   9.929 1.00 . D D .  2 LYS HG2  1 1 
       19 53983 4 1  2 LYS HG3  H  10.403  18.336   9.319 1.00 . D D .  2 LYS HG3  1 1 
       19 53984 4 1  2 LYS HZ1  H  11.312  17.059  13.838 1.00 . D D .  2 LYS HZ1  1 1 
       19 53985 4 1  2 LYS HZ2  H   9.686  16.641  13.629 1.00 . D D .  2 LYS HZ2  1 1 
       19 53986 4 1  2 LYS HZ3  H  10.111  18.137  14.309 1.00 . D D .  2 LYS HZ3  1 1 
       19 53987 4 1  2 LYS N    N  12.337  17.224   7.243 1.00 . D D .  2 LYS N    1 1 
       19 53988 4 1  2 LYS NZ   N  10.370  17.424  13.597 1.00 . D D .  2 LYS NZ   1 1 
       19 53989 4 1  2 LYS O    O   9.459  18.519   7.016 1.00 . D D .  2 LYS O    1 1 
       19 53990 4 1  3 VAL C    C   7.003  16.614   4.855 1.00 . D D .  3 VAL C    1 1 
       19 53991 4 1  3 VAL CA   C   8.285  17.497   4.813 1.00 . D D .  3 VAL CA   1 1 
       19 53992 4 1  3 VAL CB   C   8.727  17.799   3.374 1.00 . D D .  3 VAL CB   1 1 
       19 53993 4 1  3 VAL CG1  C   9.753  18.977   3.416 1.00 . D D .  3 VAL CG1  1 1 
       19 53994 4 1  3 VAL CG2  C   9.379  16.614   2.721 1.00 . D D .  3 VAL CG2  1 1 
       19 53995 4 1  3 VAL H    H   9.559  15.841   5.324 1.00 . D D .  3 VAL H    1 1 
       19 53996 4 1  3 VAL HA   H   7.905  18.366   5.329 1.00 . D D .  3 VAL HA   1 1 
       19 53997 4 1  3 VAL HB   H   7.900  18.092   2.693 1.00 . D D .  3 VAL HB   1 1 
       19 53998 4 1  3 VAL HG11 H   9.984  19.274   2.370 1.00 . D D .  3 VAL HG11 1 1 
       19 53999 4 1  3 VAL HG12 H  10.746  18.606   3.746 1.00 . D D .  3 VAL HG12 1 1 
       19 54000 4 1  3 VAL HG13 H   9.332  19.784   4.052 1.00 . D D .  3 VAL HG13 1 1 
       19 54001 4 1  3 VAL HG21 H   8.712  15.740   2.885 1.00 . D D .  3 VAL HG21 1 1 
       19 54002 4 1  3 VAL HG22 H  10.416  16.536   3.111 1.00 . D D .  3 VAL HG22 1 1 
       19 54003 4 1  3 VAL HG23 H   9.410  16.679   1.612 1.00 . D D .  3 VAL HG23 1 1 
       19 54004 4 1  3 VAL N    N   9.383  16.795   5.556 1.00 . D D .  3 VAL N    1 1 
       19 54005 4 1  3 VAL O    O   7.088  15.380   4.884 1.00 . D D .  3 VAL O    1 1 
       19 54006 4 1  4 LYS C    C   3.589  17.436   4.688 1.00 . D D .  4 LYS C    1 1 
       19 54007 4 1  4 LYS CA   C   4.643  16.758   5.501 1.00 . D D .  4 LYS CA   1 1 
       19 54008 4 1  4 LYS CB   C   4.306  16.962   7.094 1.00 . D D .  4 LYS CB   1 1 
       19 54009 4 1  4 LYS CD   C   5.188  16.565   9.492 1.00 . D D .  4 LYS CD   1 1 
       19 54010 4 1  4 LYS CE   C   6.280  15.836  10.245 1.00 . D D .  4 LYS CE   1 1 
       19 54011 4 1  4 LYS CG   C   5.361  16.303   7.989 1.00 . D D .  4 LYS CG   1 1 
       19 54012 4 1  4 LYS H    H   6.035  18.353   5.196 1.00 . D D .  4 LYS H    1 1 
       19 54013 4 1  4 LYS HA   H   4.640  15.697   5.296 1.00 . D D .  4 LYS HA   1 1 
       19 54014 4 1  4 LYS HB2  H   4.349  18.063   7.232 1.00 . D D .  4 LYS HB2  1 1 
       19 54015 4 1  4 LYS HB3  H   3.268  16.602   7.262 1.00 . D D .  4 LYS HB3  1 1 
       19 54016 4 1  4 LYS HD2  H   5.210  17.626   9.822 1.00 . D D .  4 LYS HD2  1 1 
       19 54017 4 1  4 LYS HD3  H   4.225  16.132   9.839 1.00 . D D .  4 LYS HD3  1 1 
       19 54018 4 1  4 LYS HE2  H   6.651  14.861   9.863 1.00 . D D .  4 LYS HE2  1 1 
       19 54019 4 1  4 LYS HE3  H   7.144  16.521  10.381 1.00 . D D .  4 LYS HE3  1 1 
       19 54020 4 1  4 LYS HG2  H   5.203  15.220   7.804 1.00 . D D .  4 LYS HG2  1 1 
       19 54021 4 1  4 LYS HG3  H   6.392  16.660   7.779 1.00 . D D .  4 LYS HG3  1 1 
       19 54022 4 1  4 LYS HZ1  H   5.746  16.414  12.164 1.00 . D D .  4 LYS HZ1  1 1 
       19 54023 4 1  4 LYS HZ2  H   6.622  14.953  12.092 1.00 . D D .  4 LYS HZ2  1 1 
       19 54024 4 1  4 LYS HZ3  H   4.997  14.931  11.725 1.00 . D D .  4 LYS HZ3  1 1 
       19 54025 4 1  4 LYS N    N   5.924  17.365   5.115 1.00 . D D .  4 LYS N    1 1 
       19 54026 4 1  4 LYS NZ   N   5.858  15.511  11.660 1.00 . D D .  4 LYS NZ   1 1 
       19 54027 4 1  4 LYS O    O   3.667  18.638   4.408 1.00 . D D .  4 LYS O    1 1 
       19 54028 4 1  5 VAL C    C   0.256  16.270   4.309 1.00 . D D .  5 VAL C    1 1 
       19 54029 4 1  5 VAL CA   C   1.433  16.888   3.602 1.00 . D D .  5 VAL CA   1 1 
       19 54030 4 1  5 VAL CB   C   1.309  16.393   2.195 1.00 . D D .  5 VAL CB   1 1 
       19 54031 4 1  5 VAL CG1  C   0.044  16.928   1.494 1.00 . D D .  5 VAL CG1  1 1 
       19 54032 4 1  5 VAL CG2  C   2.449  16.997   1.355 1.00 . D D .  5 VAL CG2  1 1 
       19 54033 4 1  5 VAL H    H   2.789  15.593   4.319 1.00 . D D .  5 VAL H    1 1 
       19 54034 4 1  5 VAL HA   H   1.261  17.943   3.450 1.00 . D D .  5 VAL HA   1 1 
       19 54035 4 1  5 VAL HB   H   1.287  15.291   2.062 1.00 . D D .  5 VAL HB   1 1 
       19 54036 4 1  5 VAL HG11 H  -0.879  16.403   1.821 1.00 . D D .  5 VAL HG11 1 1 
       19 54037 4 1  5 VAL HG12 H   0.067  16.945   0.383 1.00 . D D .  5 VAL HG12 1 1 
       19 54038 4 1  5 VAL HG13 H  -0.195  17.972   1.790 1.00 . D D .  5 VAL HG13 1 1 
       19 54039 4 1  5 VAL HG21 H   3.401  16.556   1.722 1.00 . D D .  5 VAL HG21 1 1 
       19 54040 4 1  5 VAL HG22 H   2.516  18.104   1.411 1.00 . D D .  5 VAL HG22 1 1 
       19 54041 4 1  5 VAL HG23 H   2.374  16.734   0.279 1.00 . D D .  5 VAL HG23 1 1 
       19 54042 4 1  5 VAL N    N   2.644  16.577   4.262 1.00 . D D .  5 VAL N    1 1 
       19 54043 4 1  5 VAL O    O  -0.020  15.056   4.357 1.00 . D D .  5 VAL O    1 1 
       19 54044 4 1  6 LYS C    C  -3.015  17.471   4.307 1.00 . D D .  6 LYS C    1 1 
       19 54045 4 1  6 LYS CA   C  -1.979  16.744   5.269 1.00 . D D .  6 LYS CA   1 1 
       19 54046 4 1  6 LYS CB   C  -2.282  17.252   6.671 1.00 . D D .  6 LYS CB   1 1 
       19 54047 4 1  6 LYS CD   C  -1.218  17.274   9.060 1.00 . D D .  6 LYS CD   1 1 
       19 54048 4 1  6 LYS CE   C   0.057  17.421   9.873 1.00 . D D .  6 LYS CE   1 1 
       19 54049 4 1  6 LYS CG   C  -1.066  17.114   7.541 1.00 . D D .  6 LYS CG   1 1 
       19 54050 4 1  6 LYS H    H  -0.458  18.079   4.786 1.00 . D D .  6 LYS H    1 1 
       19 54051 4 1  6 LYS HA   H  -2.114  15.692   5.064 1.00 . D D .  6 LYS HA   1 1 
       19 54052 4 1  6 LYS HB2  H  -2.550  18.329   6.641 1.00 . D D .  6 LYS HB2  1 1 
       19 54053 4 1  6 LYS HB3  H  -3.172  16.685   7.020 1.00 . D D .  6 LYS HB3  1 1 
       19 54054 4 1  6 LYS HD2  H  -1.805  18.203   9.224 1.00 . D D .  6 LYS HD2  1 1 
       19 54055 4 1  6 LYS HD3  H  -1.831  16.443   9.467 1.00 . D D .  6 LYS HD3  1 1 
       19 54056 4 1  6 LYS HE2  H  -0.069  17.468  10.976 1.00 . D D .  6 LYS HE2  1 1 
       19 54057 4 1  6 LYS HE3  H   0.634  16.491   9.678 1.00 . D D .  6 LYS HE3  1 1 
       19 54058 4 1  6 LYS HG2  H  -0.496  16.187   7.317 1.00 . D D .  6 LYS HG2  1 1 
       19 54059 4 1  6 LYS HG3  H  -0.395  17.889   7.114 1.00 . D D .  6 LYS HG3  1 1 
       19 54060 4 1  6 LYS HZ1  H   0.275  19.526   9.584 1.00 . D D .  6 LYS HZ1  1 1 
       19 54061 4 1  6 LYS HZ2  H   1.189  18.567   8.515 1.00 . D D .  6 LYS HZ2  1 1 
       19 54062 4 1  6 LYS HZ3  H   1.707  18.710  10.037 1.00 . D D .  6 LYS HZ3  1 1 
       19 54063 4 1  6 LYS N    N  -0.607  17.093   4.797 1.00 . D D .  6 LYS N    1 1 
       19 54064 4 1  6 LYS NZ   N   0.826  18.650   9.486 1.00 . D D .  6 LYS NZ   1 1 
       19 54065 4 1  6 LYS O    O  -3.086  18.666   4.310 1.00 . D D .  6 LYS O    1 1 
       19 54066 4 1  7 VAL C    C  -6.226  16.195   3.369 1.00 . D D .  7 VAL C    1 1 
       19 54067 4 1  7 VAL CA   C  -5.110  17.224   2.990 1.00 . D D .  7 VAL CA   1 1 
       19 54068 4 1  7 VAL CB   C  -5.173  17.444   1.527 1.00 . D D .  7 VAL CB   1 1 
       19 54069 4 1  7 VAL CG1  C  -5.155  16.157   0.646 1.00 . D D .  7 VAL CG1  1 1 
       19 54070 4 1  7 VAL CG2  C  -6.470  18.242   1.070 1.00 . D D .  7 VAL CG2  1 1 
       19 54071 4 1  7 VAL H    H  -3.771  15.772   3.622 1.00 . D D .  7 VAL H    1 1 
       19 54072 4 1  7 VAL HA   H  -5.380  18.154   3.465 1.00 . D D .  7 VAL HA   1 1 
       19 54073 4 1  7 VAL HB   H  -4.262  18.040   1.300 1.00 . D D .  7 VAL HB   1 1 
       19 54074 4 1  7 VAL HG11 H  -4.263  15.547   0.909 1.00 . D D .  7 VAL HG11 1 1 
       19 54075 4 1  7 VAL HG12 H  -5.047  16.396  -0.433 1.00 . D D .  7 VAL HG12 1 1 
       19 54076 4 1  7 VAL HG13 H  -6.091  15.613   0.894 1.00 . D D .  7 VAL HG13 1 1 
       19 54077 4 1  7 VAL HG21 H  -6.815  18.876   1.916 1.00 . D D .  7 VAL HG21 1 1 
       19 54078 4 1  7 VAL HG22 H  -7.213  17.504   0.699 1.00 . D D .  7 VAL HG22 1 1 
       19 54079 4 1  7 VAL HG23 H  -6.156  18.928   0.255 1.00 . D D .  7 VAL HG23 1 1 
       19 54080 4 1  7 VAL N    N  -3.911  16.759   3.609 1.00 . D D .  7 VAL N    1 1 
       19 54081 4 1  7 VAL O    O  -6.033  14.959   3.324 1.00 . D D .  7 VAL O    1 1 
       19 54082 4 1  8 LYS C    C  -9.689  16.663   4.377 1.00 . D D .  8 LYS C    1 1 
       19 54083 4 1  8 LYS CA   C  -8.311  15.996   4.531 1.00 . D D .  8 LYS CA   1 1 
       19 54084 4 1  8 LYS CB   C  -8.052  15.961   6.087 1.00 . D D .  8 LYS CB   1 1 
       19 54085 4 1  8 LYS CD   C  -7.001  14.953   7.999 1.00 . D D .  8 LYS CD   1 1 
       19 54086 4 1  8 LYS CE   C  -5.877  15.498   8.862 1.00 . D D .  8 LYS CE   1 1 
       19 54087 4 1  8 LYS CG   C  -6.842  15.268   6.501 1.00 . D D .  8 LYS CG   1 1 
       19 54088 4 1  8 LYS H    H  -7.510  17.783   3.731 1.00 . D D .  8 LYS H    1 1 
       19 54089 4 1  8 LYS HA   H  -8.371  14.995   4.129 1.00 . D D .  8 LYS HA   1 1 
       19 54090 4 1  8 LYS HB2  H  -8.069  16.997   6.487 1.00 . D D .  8 LYS HB2  1 1 
       19 54091 4 1  8 LYS HB3  H  -8.926  15.462   6.556 1.00 . D D .  8 LYS HB3  1 1 
       19 54092 4 1  8 LYS HD2  H  -7.962  15.379   8.361 1.00 . D D .  8 LYS HD2  1 1 
       19 54093 4 1  8 LYS HD3  H  -7.068  13.848   8.086 1.00 . D D .  8 LYS HD3  1 1 
       19 54094 4 1  8 LYS HE2  H  -4.938  15.176   8.364 1.00 . D D .  8 LYS HE2  1 1 
       19 54095 4 1  8 LYS HE3  H  -5.874  16.610   8.847 1.00 . D D .  8 LYS HE3  1 1 
       19 54096 4 1  8 LYS HG2  H  -6.633  14.378   5.871 1.00 . D D .  8 LYS HG2  1 1 
       19 54097 4 1  8 LYS HG3  H  -5.935  15.896   6.361 1.00 . D D .  8 LYS HG3  1 1 
       19 54098 4 1  8 LYS HZ1  H  -5.596  15.818  10.883 1.00 . D D .  8 LYS HZ1  1 1 
       19 54099 4 1  8 LYS HZ2  H  -5.364  14.159  10.354 1.00 . D D .  8 LYS HZ2  1 1 
       19 54100 4 1  8 LYS HZ3  H  -6.883  14.895  10.578 1.00 . D D .  8 LYS HZ3  1 1 
       19 54101 4 1  8 LYS N    N  -7.352  16.801   3.802 1.00 . D D .  8 LYS N    1 1 
       19 54102 4 1  8 LYS NZ   N  -5.904  15.042  10.261 1.00 . D D .  8 LYS NZ   1 1 
       19 54103 4 1  8 LYS O    O -10.003  17.689   4.921 1.00 . D D .  8 LYS O    1 1 
       19 54104 4 1  9 VAL C    C -12.984  15.593   3.619 1.00 . D D .  9 VAL C    1 1 
       19 54105 4 1  9 VAL CA   C -11.805  16.516   3.203 1.00 . D D .  9 VAL CA   1 1 
       19 54106 4 1  9 VAL CB   C -11.835  16.612   1.640 1.00 . D D .  9 VAL CB   1 1 
       19 54107 4 1  9 VAL CG1  C -13.212  17.107   1.063 1.00 . D D .  9 VAL CG1  1 1 
       19 54108 4 1  9 VAL CG2  C -10.688  17.586   1.209 1.00 . D D .  9 VAL CG2  1 1 
       19 54109 4 1  9 VAL H    H -10.352  15.066   3.369 1.00 . D D .  9 VAL H    1 1 
       19 54110 4 1  9 VAL HA   H -11.891  17.559   3.470 1.00 . D D .  9 VAL HA   1 1 
       19 54111 4 1  9 VAL HB   H -11.561  15.633   1.190 1.00 . D D .  9 VAL HB   1 1 
       19 54112 4 1  9 VAL HG11 H -13.433  18.139   1.410 1.00 . D D .  9 VAL HG11 1 1 
       19 54113 4 1  9 VAL HG12 H -14.041  16.387   1.233 1.00 . D D .  9 VAL HG12 1 1 
       19 54114 4 1  9 VAL HG13 H -13.130  17.248  -0.036 1.00 . D D .  9 VAL HG13 1 1 
       19 54115 4 1  9 VAL HG21 H  -9.726  17.372   1.720 1.00 . D D .  9 VAL HG21 1 1 
       19 54116 4 1  9 VAL HG22 H -10.993  18.580   1.599 1.00 . D D .  9 VAL HG22 1 1 
       19 54117 4 1  9 VAL HG23 H -10.526  17.633   0.110 1.00 . D D .  9 VAL HG23 1 1 
       19 54118 4 1  9 VAL N    N -10.624  15.974   3.679 1.00 . D D .  9 VAL N    1 1 
       19 54119 4 1  9 VAL O    O -13.126  14.517   3.065 1.00 . D D .  9 VAL O    1 1 
       19 54120 4 1 10 DPR C    C -14.102  13.503   5.550 1.00 . D D . 10 DPR C    1 1 
       19 54121 4 1 10 DPR CA   C -14.634  14.973   5.364 1.00 . D D . 10 DPR CA   1 1 
       19 54122 4 1 10 DPR CB   C -14.688  15.648   6.741 1.00 . D D . 10 DPR CB   1 1 
       19 54123 4 1 10 DPR CD   C -13.746  17.224   5.251 1.00 . D D . 10 DPR CD   1 1 
       19 54124 4 1 10 DPR CG   C -14.822  17.118   6.316 1.00 . D D . 10 DPR CG   1 1 
       19 54125 4 1 10 DPR HA   H -15.648  14.902   5.000 1.00 . D D . 10 DPR HA   1 1 
       19 54126 4 1 10 DPR HB2  H -15.564  15.336   7.349 1.00 . D D . 10 DPR HB2  1 1 
       19 54127 4 1 10 DPR HB3  H -13.774  15.463   7.344 1.00 . D D . 10 DPR HB3  1 1 
       19 54128 4 1 10 DPR HD2  H -13.906  18.068   4.547 1.00 . D D . 10 DPR HD2  1 1 
       19 54129 4 1 10 DPR HD3  H -12.714  17.267   5.660 1.00 . D D . 10 DPR HD3  1 1 
       19 54130 4 1 10 DPR HG2  H -15.881  17.318   6.049 1.00 . D D . 10 DPR HG2  1 1 
       19 54131 4 1 10 DPR HG3  H -14.675  17.738   7.227 1.00 . D D . 10 DPR HG3  1 1 
       19 54132 4 1 10 DPR N    N -13.819  15.925   4.575 1.00 . D D . 10 DPR N    1 1 
       19 54133 4 1 10 DPR O    O -13.057  13.357   6.245 1.00 . D D . 10 DPR O    1 1 
       19 54134 4 1 11 PRO C    C -13.005  10.726   4.384 1.00 . D D . 11 PRO C    1 1 
       19 54135 4 1 11 PRO CA   C -14.283  11.062   5.094 1.00 . D D . 11 PRO CA   1 1 
       19 54136 4 1 11 PRO CB   C -15.463  10.270   4.461 1.00 . D D . 11 PRO CB   1 1 
       19 54137 4 1 11 PRO CD   C -16.154  12.495   4.588 1.00 . D D . 11 PRO CD   1 1 
       19 54138 4 1 11 PRO CG   C -16.670  11.085   4.891 1.00 . D D . 11 PRO CG   1 1 
       19 54139 4 1 11 PRO HA   H -14.211  10.804   6.140 1.00 . D D . 11 PRO HA   1 1 
       19 54140 4 1 11 PRO HB2  H -15.392  10.383   3.358 1.00 . D D . 11 PRO HB2  1 1 
       19 54141 4 1 11 PRO HB3  H -15.372   9.253   4.899 1.00 . D D . 11 PRO HB3  1 1 
       19 54142 4 1 11 PRO HD2  H -16.183  12.845   3.535 1.00 . D D . 11 PRO HD2  1 1 
       19 54143 4 1 11 PRO HD3  H -16.777  13.290   5.052 1.00 . D D . 11 PRO HD3  1 1 
       19 54144 4 1 11 PRO HG2  H -17.567  10.762   4.321 1.00 . D D . 11 PRO HG2  1 1 
       19 54145 4 1 11 PRO HG3  H -16.858  10.920   5.973 1.00 . D D . 11 PRO HG3  1 1 
       19 54146 4 1 11 PRO N    N -14.723  12.395   5.038 1.00 . D D . 11 PRO N    1 1 
       19 54147 4 1 11 PRO O    O -12.463   9.615   4.544 1.00 . D D . 11 PRO O    1 1 
       19 54148 4 1 12 THR C    C -10.102  12.119   3.533 1.00 . D D . 12 THR C    1 1 
       19 54149 4 1 12 THR CA   C -11.267  11.398   2.737 1.00 . D D . 12 THR CA   1 1 
       19 54150 4 1 12 THR CB   C -11.284  12.046   1.300 1.00 . D D . 12 THR CB   1 1 
       19 54151 4 1 12 THR CG2  C  -9.982  11.672   0.554 1.00 . D D . 12 THR CG2  1 1 
       19 54152 4 1 12 THR H    H -12.950  12.488   3.575 1.00 . D D . 12 THR H    1 1 
       19 54153 4 1 12 THR HA   H -11.048  10.341   2.798 1.00 . D D . 12 THR HA   1 1 
       19 54154 4 1 12 THR HB   H -11.394  13.150   1.351 1.00 . D D . 12 THR HB   1 1 
       19 54155 4 1 12 THR HG1  H -12.966  12.215   0.385 1.00 . D D . 12 THR HG1  1 1 
       19 54156 4 1 12 THR HG21 H  -9.864  12.323  -0.338 1.00 . D D . 12 THR HG21 1 1 
       19 54157 4 1 12 THR HG22 H  -9.878  10.624   0.201 1.00 . D D . 12 THR HG22 1 1 
       19 54158 4 1 12 THR HG23 H  -9.113  11.877   1.216 1.00 . D D . 12 THR HG23 1 1 
       19 54159 4 1 12 THR N    N -12.451  11.625   3.563 1.00 . D D . 12 THR N    1 1 
       19 54160 4 1 12 THR O    O  -9.989  13.335   3.584 1.00 . D D . 12 THR O    1 1 
       19 54161 4 1 12 THR OG1  O -12.370  11.500   0.619 1.00 . D D . 12 THR OG1  1 1 
       19 54162 4 1 13 LYS C    C  -6.769  11.030   4.256 1.00 . D D . 13 LYS C    1 1 
       19 54163 4 1 13 LYS CA   C  -8.059  11.712   4.833 1.00 . D D . 13 LYS CA   1 1 
       19 54164 4 1 13 LYS CB   C  -8.276  11.557   6.397 1.00 . D D . 13 LYS CB   1 1 
       19 54165 4 1 13 LYS CD   C  -9.729  12.100   8.552 1.00 . D D . 13 LYS CD   1 1 
       19 54166 4 1 13 LYS CE   C -11.060  12.617   9.099 1.00 . D D . 13 LYS CE   1 1 
       19 54167 4 1 13 LYS CG   C  -9.555  12.155   6.945 1.00 . D D . 13 LYS CG   1 1 
       19 54168 4 1 13 LYS H    H  -9.499  10.345   4.176 1.00 . D D . 13 LYS H    1 1 
       19 54169 4 1 13 LYS HA   H  -7.969  12.760   4.585 1.00 . D D . 13 LYS HA   1 1 
       19 54170 4 1 13 LYS HB2  H  -8.261  10.482   6.677 1.00 . D D . 13 LYS HB2  1 1 
       19 54171 4 1 13 LYS HB3  H  -7.379  12.033   6.848 1.00 . D D . 13 LYS HB3  1 1 
       19 54172 4 1 13 LYS HD2  H  -9.545  11.042   8.839 1.00 . D D . 13 LYS HD2  1 1 
       19 54173 4 1 13 LYS HD3  H  -9.014  12.790   9.049 1.00 . D D . 13 LYS HD3  1 1 
       19 54174 4 1 13 LYS HE2  H -11.009  12.631  10.209 1.00 . D D . 13 LYS HE2  1 1 
       19 54175 4 1 13 LYS HE3  H -11.099  13.659   8.718 1.00 . D D . 13 LYS HE3  1 1 
       19 54176 4 1 13 LYS HG2  H  -9.663  13.243   6.745 1.00 . D D . 13 LYS HG2  1 1 
       19 54177 4 1 13 LYS HG3  H -10.393  11.608   6.462 1.00 . D D . 13 LYS HG3  1 1 
       19 54178 4 1 13 LYS HZ1  H -12.812  12.502   8.140 1.00 . D D . 13 LYS HZ1  1 1 
       19 54179 4 1 13 LYS HZ2  H -12.819  11.620   9.556 1.00 . D D . 13 LYS HZ2  1 1 
       19 54180 4 1 13 LYS HZ3  H -12.022  10.992   8.171 1.00 . D D . 13 LYS HZ3  1 1 
       19 54181 4 1 13 LYS N    N  -9.215  11.298   4.110 1.00 . D D . 13 LYS N    1 1 
       19 54182 4 1 13 LYS NZ   N -12.248  11.847   8.718 1.00 . D D . 13 LYS NZ   1 1 
       19 54183 4 1 13 LYS O    O  -6.574   9.772   4.394 1.00 . D D . 13 LYS O    1 1 
       19 54184 4 1 14 VAL C    C  -3.413  12.125   4.090 1.00 . D D . 14 VAL C    1 1 
       19 54185 4 1 14 VAL CA   C  -4.491  11.350   3.363 1.00 . D D . 14 VAL CA   1 1 
       19 54186 4 1 14 VAL CB   C  -4.186  11.619   1.881 1.00 . D D . 14 VAL CB   1 1 
       19 54187 4 1 14 VAL CG1  C  -3.139  10.431   1.625 1.00 . D D . 14 VAL CG1  1 1 
       19 54188 4 1 14 VAL CG2  C  -5.492  11.617   1.109 1.00 . D D . 14 VAL CG2  1 1 
       19 54189 4 1 14 VAL H    H  -5.903  12.810   3.908 1.00 . D D . 14 VAL H    1 1 
       19 54190 4 1 14 VAL HA   H  -4.388  10.280   3.472 1.00 . D D . 14 VAL HA   1 1 
       19 54191 4 1 14 VAL HB   H  -3.791  12.641   1.699 1.00 . D D . 14 VAL HB   1 1 
       19 54192 4 1 14 VAL HG11 H  -2.179  10.728   2.097 1.00 . D D . 14 VAL HG11 1 1 
       19 54193 4 1 14 VAL HG12 H  -2.890  10.338   0.547 1.00 . D D . 14 VAL HG12 1 1 
       19 54194 4 1 14 VAL HG13 H  -3.499   9.463   2.035 1.00 . D D . 14 VAL HG13 1 1 
       19 54195 4 1 14 VAL HG21 H  -5.996  12.597   1.255 1.00 . D D . 14 VAL HG21 1 1 
       19 54196 4 1 14 VAL HG22 H  -6.217  10.818   1.374 1.00 . D D . 14 VAL HG22 1 1 
       19 54197 4 1 14 VAL HG23 H  -5.251  11.514   0.029 1.00 . D D . 14 VAL HG23 1 1 
       19 54198 4 1 14 VAL N    N  -5.822  11.824   3.788 1.00 . D D . 14 VAL N    1 1 
       19 54199 4 1 14 VAL O    O  -3.445  13.389   4.150 1.00 . D D . 14 VAL O    1 1 
       19 54200 4 1 15 LYS C    C  -0.128  11.345   4.515 1.00 . D D . 15 LYS C    1 1 
       19 54201 4 1 15 LYS CA   C  -1.320  11.987   5.187 1.00 . D D . 15 LYS CA   1 1 
       19 54202 4 1 15 LYS CB   C  -1.260  11.933   6.727 1.00 . D D . 15 LYS CB   1 1 
       19 54203 4 1 15 LYS CD   C   0.012  13.160   8.650 1.00 . D D . 15 LYS CD   1 1 
       19 54204 4 1 15 LYS CE   C   0.041  11.912   9.603 1.00 . D D . 15 LYS CE   1 1 
       19 54205 4 1 15 LYS CG   C  -0.115  12.893   7.114 1.00 . D D . 15 LYS CG   1 1 
       19 54206 4 1 15 LYS H    H  -2.485  10.431   4.713 1.00 . D D . 15 LYS H    1 1 
       19 54207 4 1 15 LYS HA   H  -1.313  13.030   4.903 1.00 . D D . 15 LYS HA   1 1 
       19 54208 4 1 15 LYS HB2  H  -2.221  12.218   7.204 1.00 . D D . 15 LYS HB2  1 1 
       19 54209 4 1 15 LYS HB3  H  -0.983  10.907   7.049 1.00 . D D . 15 LYS HB3  1 1 
       19 54210 4 1 15 LYS HD2  H   0.961  13.724   8.772 1.00 . D D . 15 LYS HD2  1 1 
       19 54211 4 1 15 LYS HD3  H  -0.872  13.758   8.957 1.00 . D D . 15 LYS HD3  1 1 
       19 54212 4 1 15 LYS HE2  H  -0.965  11.441   9.619 1.00 . D D . 15 LYS HE2  1 1 
       19 54213 4 1 15 LYS HE3  H   0.766  11.197   9.160 1.00 . D D . 15 LYS HE3  1 1 
       19 54214 4 1 15 LYS HG2  H   0.853  12.451   6.795 1.00 . D D . 15 LYS HG2  1 1 
       19 54215 4 1 15 LYS HG3  H  -0.163  13.800   6.475 1.00 . D D . 15 LYS HG3  1 1 
       19 54216 4 1 15 LYS HZ1  H   1.354  12.583  11.161 1.00 . D D . 15 LYS HZ1  1 1 
       19 54217 4 1 15 LYS HZ2  H   0.578  11.141  11.487 1.00 . D D . 15 LYS HZ2  1 1 
       19 54218 4 1 15 LYS HZ3  H  -0.218  12.665  11.600 1.00 . D D . 15 LYS HZ3  1 1 
       19 54219 4 1 15 LYS N    N  -2.484  11.427   4.685 1.00 . D D . 15 LYS N    1 1 
       19 54220 4 1 15 LYS NZ   N   0.449  12.080  11.058 1.00 . D D . 15 LYS NZ   1 1 
       19 54221 4 1 15 LYS O    O  -0.006  10.193   4.417 1.00 . D D . 15 LYS O    1 1 
       19 54222 4 1 16 VAL C    C   3.159  12.509   4.143 1.00 . D D . 16 VAL C    1 1 
       19 54223 4 1 16 VAL CA   C   2.060  11.749   3.399 1.00 . D D . 16 VAL CA   1 1 
       19 54224 4 1 16 VAL CB   C   2.125  12.048   1.894 1.00 . D D . 16 VAL CB   1 1 
       19 54225 4 1 16 VAL CG1  C   3.472  11.531   1.320 1.00 . D D . 16 VAL CG1  1 1 
       19 54226 4 1 16 VAL CG2  C   1.085  11.343   1.063 1.00 . D D . 16 VAL CG2  1 1 
       19 54227 4 1 16 VAL H    H   0.724  13.178   4.186 1.00 . D D . 16 VAL H    1 1 
       19 54228 4 1 16 VAL HA   H   2.126  10.695   3.623 1.00 . D D . 16 VAL HA   1 1 
       19 54229 4 1 16 VAL HB   H   2.118  13.158   1.849 1.00 . D D . 16 VAL HB   1 1 
       19 54230 4 1 16 VAL HG11 H   3.569  11.863   0.264 1.00 . D D . 16 VAL HG11 1 1 
       19 54231 4 1 16 VAL HG12 H   3.439  10.423   1.258 1.00 . D D . 16 VAL HG12 1 1 
       19 54232 4 1 16 VAL HG13 H   4.411  11.829   1.835 1.00 . D D . 16 VAL HG13 1 1 
       19 54233 4 1 16 VAL HG21 H   1.102  11.700   0.012 1.00 . D D . 16 VAL HG21 1 1 
       19 54234 4 1 16 VAL HG22 H   0.057  11.555   1.429 1.00 . D D . 16 VAL HG22 1 1 
       19 54235 4 1 16 VAL HG23 H   1.253  10.246   1.122 1.00 . D D . 16 VAL HG23 1 1 
       19 54236 4 1 16 VAL N    N   0.777  12.192   4.053 1.00 . D D . 16 VAL N    1 1 
       19 54237 4 1 16 VAL O    O   3.046  13.728   4.282 1.00 . D D . 16 VAL O    1 1 
       19 54238 4 1 17 LYS C    C   6.689  11.692   4.758 1.00 . D D . 17 LYS C    1 1 
       19 54239 4 1 17 LYS CA   C   5.392  12.445   5.136 1.00 . D D . 17 LYS CA   1 1 
       19 54240 4 1 17 LYS CB   C   5.157  12.739   6.674 1.00 . D D . 17 LYS CB   1 1 
       19 54241 4 1 17 LYS CD   C   4.836  11.722   9.000 1.00 . D D . 17 LYS CD   1 1 
       19 54242 4 1 17 LYS CE   C   4.165  10.758   9.981 1.00 . D D . 17 LYS CE   1 1 
       19 54243 4 1 17 LYS CG   C   4.730  11.476   7.494 1.00 . D D . 17 LYS CG   1 1 
       19 54244 4 1 17 LYS H    H   4.163  10.847   4.685 1.00 . D D . 17 LYS H    1 1 
       19 54245 4 1 17 LYS HA   H   5.588  13.387   4.645 1.00 . D D . 17 LYS HA   1 1 
       19 54246 4 1 17 LYS HB2  H   6.082  13.161   7.121 1.00 . D D . 17 LYS HB2  1 1 
       19 54247 4 1 17 LYS HB3  H   4.341  13.492   6.713 1.00 . D D . 17 LYS HB3  1 1 
       19 54248 4 1 17 LYS HD2  H   5.910  11.828   9.269 1.00 . D D . 17 LYS HD2  1 1 
       19 54249 4 1 17 LYS HD3  H   4.553  12.755   9.295 1.00 . D D . 17 LYS HD3  1 1 
       19 54250 4 1 17 LYS HE2  H   3.065  10.750   9.825 1.00 . D D . 17 LYS HE2  1 1 
       19 54251 4 1 17 LYS HE3  H   4.337   9.691   9.725 1.00 . D D . 17 LYS HE3  1 1 
       19 54252 4 1 17 LYS HG2  H   3.705  11.236   7.141 1.00 . D D . 17 LYS HG2  1 1 
       19 54253 4 1 17 LYS HG3  H   5.535  10.756   7.232 1.00 . D D . 17 LYS HG3  1 1 
       19 54254 4 1 17 LYS HZ1  H   3.558  10.661  11.987 1.00 . D D . 17 LYS HZ1  1 1 
       19 54255 4 1 17 LYS HZ2  H   4.745  11.856  11.648 1.00 . D D . 17 LYS HZ2  1 1 
       19 54256 4 1 17 LYS HZ3  H   5.146  10.263  11.673 1.00 . D D . 17 LYS HZ3  1 1 
       19 54257 4 1 17 LYS N    N   4.201  11.837   4.571 1.00 . D D . 17 LYS N    1 1 
       19 54258 4 1 17 LYS NZ   N   4.381  10.913  11.404 1.00 . D D . 17 LYS NZ   1 1 
       19 54259 4 1 17 LYS O    O   6.634  10.476   4.565 1.00 . D D . 17 LYS O    1 1 
       19 54260 4 1 18 VAL C    C  10.279  12.504   5.007 1.00 . D D . 18 VAL C    1 1 
       19 54261 4 1 18 VAL CA   C   9.168  12.077   4.179 1.00 . D D . 18 VAL CA   1 1 
       19 54262 4 1 18 VAL CB   C   9.546  12.369   2.704 1.00 . D D . 18 VAL CB   1 1 
       19 54263 4 1 18 VAL CG1  C  10.784  11.546   2.268 1.00 . D D . 18 VAL CG1  1 1 
       19 54264 4 1 18 VAL CG2  C   8.358  12.050   1.834 1.00 . D D . 18 VAL CG2  1 1 
       19 54265 4 1 18 VAL H    H   7.633  13.431   4.849 1.00 . D D . 18 VAL H    1 1 
       19 54266 4 1 18 VAL HA   H   9.103  11.003   4.262 1.00 . D D . 18 VAL HA   1 1 
       19 54267 4 1 18 VAL HB   H   9.880  13.416   2.541 1.00 . D D . 18 VAL HB   1 1 
       19 54268 4 1 18 VAL HG11 H  10.991  11.693   1.186 1.00 . D D . 18 VAL HG11 1 1 
       19 54269 4 1 18 VAL HG12 H  10.698  10.471   2.534 1.00 . D D . 18 VAL HG12 1 1 
       19 54270 4 1 18 VAL HG13 H  11.689  11.841   2.843 1.00 . D D . 18 VAL HG13 1 1 
       19 54271 4 1 18 VAL HG21 H   8.044  11.037   2.167 1.00 . D D . 18 VAL HG21 1 1 
       19 54272 4 1 18 VAL HG22 H   8.696  12.090   0.777 1.00 . D D . 18 VAL HG22 1 1 
       19 54273 4 1 18 VAL HG23 H   7.510  12.745   2.009 1.00 . D D . 18 VAL HG23 1 1 
       19 54274 4 1 18 VAL N    N   7.771  12.474   4.607 1.00 . D D . 18 VAL N    1 1 
       19 54275 4 1 18 VAL O    O  10.411  13.720   5.285 1.00 . D D . 18 VAL O    1 1 
       19 54276 4 1 19 LYS C    C  13.497  11.701   5.663 1.00 . D D . 19 LYS C    1 1 
       19 54277 4 1 19 LYS CA   C  12.256  11.954   6.360 1.00 . D D . 19 LYS CA   1 1 
       19 54278 4 1 19 LYS CB   C  12.231  11.178   7.683 1.00 . D D . 19 LYS CB   1 1 
       19 54279 4 1 19 LYS CD   C  13.161  12.878   9.360 1.00 . D D . 19 LYS CD   1 1 
       19 54280 4 1 19 LYS CE   C  13.908  12.887  10.674 1.00 . D D . 19 LYS CE   1 1 
       19 54281 4 1 19 LYS CG   C  13.358  11.494   8.746 1.00 . D D . 19 LYS CG   1 1 
       19 54282 4 1 19 LYS H    H  10.959  10.631   5.298 1.00 . D D . 19 LYS H    1 1 
       19 54283 4 1 19 LYS HA   H  12.196  12.998   6.630 1.00 . D D . 19 LYS HA   1 1 
       19 54284 4 1 19 LYS HB2  H  11.250  11.381   8.163 1.00 . D D . 19 LYS HB2  1 1 
       19 54285 4 1 19 LYS HB3  H  12.329  10.085   7.509 1.00 . D D . 19 LYS HB3  1 1 
       19 54286 4 1 19 LYS HD2  H  13.518  13.641   8.636 1.00 . D D . 19 LYS HD2  1 1 
       19 54287 4 1 19 LYS HD3  H  12.066  13.037   9.465 1.00 . D D . 19 LYS HD3  1 1 
       19 54288 4 1 19 LYS HE2  H  13.637  11.944  11.195 1.00 . D D . 19 LYS HE2  1 1 
       19 54289 4 1 19 LYS HE3  H  15.009  12.917  10.529 1.00 . D D . 19 LYS HE3  1 1 
       19 54290 4 1 19 LYS HG2  H  13.375  10.660   9.480 1.00 . D D . 19 LYS HG2  1 1 
       19 54291 4 1 19 LYS HG3  H  14.357  11.459   8.259 1.00 . D D . 19 LYS HG3  1 1 
       19 54292 4 1 19 LYS HZ1  H  12.629  13.962  12.089 1.00 . D D . 19 LYS HZ1  1 1 
       19 54293 4 1 19 LYS HZ2  H  13.441  14.937  10.958 1.00 . D D . 19 LYS HZ2  1 1 
       19 54294 4 1 19 LYS HZ3  H  14.225  14.228  12.201 1.00 . D D . 19 LYS HZ3  1 1 
       19 54295 4 1 19 LYS N    N  11.104  11.590   5.533 1.00 . D D . 19 LYS N    1 1 
       19 54296 4 1 19 LYS NZ   N  13.480  14.048  11.498 1.00 . D D . 19 LYS NZ   1 1 
       19 54297 4 1 19 LYS O    O  13.770  10.544   5.294 1.00 . D D . 19 LYS O    1 1 
       19 54298 4 1 20 VAL C    C  16.526  13.501   6.060 1.00 . D D . 20 VAL C    1 1 
       19 54299 4 1 20 VAL CA   C  15.677  12.732   4.925 1.00 . D D . 20 VAL CA   1 1 
       19 54300 4 1 20 VAL CB   C  15.779  13.680   3.675 1.00 . D D . 20 VAL CB   1 1 
       19 54301 4 1 20 VAL CG1  C  17.176  13.903   3.120 1.00 . D D . 20 VAL CG1  1 1 
       19 54302 4 1 20 VAL CG2  C  14.734  13.369   2.659 1.00 . D D . 20 VAL CG2  1 1 
       19 54303 4 1 20 VAL H    H  13.999  13.633   5.713 1.00 . D D . 20 VAL H    1 1 
       19 54304 4 1 20 VAL HA   H  16.090  11.769   4.664 1.00 . D D . 20 VAL HA   1 1 
       19 54305 4 1 20 VAL HB   H  15.407  14.633   4.108 1.00 . D D . 20 VAL HB   1 1 
       19 54306 4 1 20 VAL HG11 H  17.039  13.994   2.021 1.00 . D D . 20 VAL HG11 1 1 
       19 54307 4 1 20 VAL HG12 H  17.737  13.029   3.513 1.00 . D D . 20 VAL HG12 1 1 
       19 54308 4 1 20 VAL HG13 H  17.598  14.849   3.522 1.00 . D D . 20 VAL HG13 1 1 
       19 54309 4 1 20 VAL HG21 H  14.914  13.998   1.761 1.00 . D D . 20 VAL HG21 1 1 
       19 54310 4 1 20 VAL HG22 H  13.732  13.698   3.009 1.00 . D D . 20 VAL HG22 1 1 
       19 54311 4 1 20 VAL HG23 H  14.649  12.311   2.332 1.00 . D D . 20 VAL HG23 1 1 
       19 54312 4 1 20 VAL N    N  14.343  12.726   5.479 1.00 . D D . 20 VAL N    1 1 
       19 54313 4 1 20 VAL O    O  16.266  14.531   6.701 1.00 . D D . 20 VAL O    1 1 
       19 54314 4 1 21 NH2 HN1  H  18.239  13.329   7.025 1.00 . D D . 21 NH2 HN1  1 1 
       19 54315 4 1 21 NH2 HN2  H  17.952  12.133   5.706 1.00 . D D . 21 NH2 HN2  1 1 
       19 54316 4 1 21 NH2 N    N  17.736  12.943   6.250 1.00 . D D . 21 NH2 N    1 1 
       19 54317 5 1  1 VAL C    C -13.761 -12.521   0.094 1.00 . E E .  1 VAL C    1 1 
       19 54318 5 1  1 VAL CA   C -15.006 -11.823   0.543 1.00 . E E .  1 VAL CA   1 1 
       19 54319 5 1  1 VAL CB   C -14.805 -11.358   1.963 1.00 . E E .  1 VAL CB   1 1 
       19 54320 5 1  1 VAL CG1  C -13.534 -10.514   2.087 1.00 . E E .  1 VAL CG1  1 1 
       19 54321 5 1  1 VAL CG2  C -16.026 -10.512   2.423 1.00 . E E .  1 VAL CG2  1 1 
       19 54322 5 1  1 VAL H1   H -16.919 -12.475   1.051 1.00 . E E .  1 VAL H1   1 1 
       19 54323 5 1  1 VAL H2   H -15.815 -13.700   0.652 1.00 . E E .  1 VAL H2   1 1 
       19 54324 5 1  1 VAL H3   H -16.498 -12.688  -0.550 1.00 . E E .  1 VAL H3   1 1 
       19 54325 5 1  1 VAL HA   H -15.250 -11.009  -0.123 1.00 . E E .  1 VAL HA   1 1 
       19 54326 5 1  1 VAL HB   H -14.564 -12.146   2.707 1.00 . E E .  1 VAL HB   1 1 
       19 54327 5 1  1 VAL HG11 H -12.600 -11.115   2.080 1.00 . E E .  1 VAL HG11 1 1 
       19 54328 5 1  1 VAL HG12 H -13.581  -9.954   3.045 1.00 . E E .  1 VAL HG12 1 1 
       19 54329 5 1  1 VAL HG13 H -13.473  -9.731   1.302 1.00 . E E .  1 VAL HG13 1 1 
       19 54330 5 1  1 VAL HG21 H -15.771 -10.117   3.428 1.00 . E E .  1 VAL HG21 1 1 
       19 54331 5 1  1 VAL HG22 H -17.007 -11.034   2.460 1.00 . E E .  1 VAL HG22 1 1 
       19 54332 5 1  1 VAL HG23 H -16.153  -9.598   1.803 1.00 . E E .  1 VAL HG23 1 1 
       19 54333 5 1  1 VAL N    N -16.133 -12.737   0.423 1.00 . E E .  1 VAL N    1 1 
       19 54334 5 1  1 VAL O    O -13.465 -13.592   0.654 1.00 . E E .  1 VAL O    1 1 
       19 54335 5 1  2 LYS C    C -10.521 -11.760  -1.161 1.00 . E E .  2 LYS C    1 1 
       19 54336 5 1  2 LYS CA   C -11.790 -12.622  -1.342 1.00 . E E .  2 LYS CA   1 1 
       19 54337 5 1  2 LYS CB   C -11.934 -12.948  -2.869 1.00 . E E .  2 LYS CB   1 1 
       19 54338 5 1  2 LYS CD   C -13.161 -14.131  -4.691 1.00 . E E .  2 LYS CD   1 1 
       19 54339 5 1  2 LYS CE   C -14.471 -14.903  -5.062 1.00 . E E .  2 LYS CE   1 1 
       19 54340 5 1  2 LYS CG   C -12.798 -14.146  -3.206 1.00 . E E .  2 LYS CG   1 1 
       19 54341 5 1  2 LYS H    H -13.168 -11.016  -1.136 1.00 . E E .  2 LYS H    1 1 
       19 54342 5 1  2 LYS HA   H -11.646 -13.547  -0.803 1.00 . E E .  2 LYS HA   1 1 
       19 54343 5 1  2 LYS HB2  H -12.420 -12.060  -3.325 1.00 . E E .  2 LYS HB2  1 1 
       19 54344 5 1  2 LYS HB3  H -10.920 -12.981  -3.323 1.00 . E E .  2 LYS HB3  1 1 
       19 54345 5 1  2 LYS HD2  H -13.274 -13.106  -5.102 1.00 . E E .  2 LYS HD2  1 1 
       19 54346 5 1  2 LYS HD3  H -12.235 -14.525  -5.162 1.00 . E E .  2 LYS HD3  1 1 
       19 54347 5 1  2 LYS HE2  H -14.444 -15.863  -4.504 1.00 . E E .  2 LYS HE2  1 1 
       19 54348 5 1  2 LYS HE3  H -15.391 -14.414  -4.674 1.00 . E E .  2 LYS HE3  1 1 
       19 54349 5 1  2 LYS HG2  H -12.506 -15.153  -2.841 1.00 . E E .  2 LYS HG2  1 1 
       19 54350 5 1  2 LYS HG3  H -13.676 -13.810  -2.612 1.00 . E E .  2 LYS HG3  1 1 
       19 54351 5 1  2 LYS HZ1  H -14.888 -14.511  -7.032 1.00 . E E .  2 LYS HZ1  1 1 
       19 54352 5 1  2 LYS HZ2  H -15.072 -16.141  -6.524 1.00 . E E .  2 LYS HZ2  1 1 
       19 54353 5 1  2 LYS HZ3  H -13.547 -15.453  -6.741 1.00 . E E .  2 LYS HZ3  1 1 
       19 54354 5 1  2 LYS N    N -12.948 -11.941  -0.838 1.00 . E E .  2 LYS N    1 1 
       19 54355 5 1  2 LYS NZ   N -14.518 -15.266  -6.420 1.00 . E E .  2 LYS NZ   1 1 
       19 54356 5 1  2 LYS O    O -10.556 -10.541  -1.278 1.00 . E E .  2 LYS O    1 1 
       19 54357 5 1  3 VAL C    C  -7.021 -12.349  -1.490 1.00 . E E .  3 VAL C    1 1 
       19 54358 5 1  3 VAL CA   C  -8.114 -11.607  -0.694 1.00 . E E .  3 VAL CA   1 1 
       19 54359 5 1  3 VAL CB   C  -7.655 -11.590   0.707 1.00 . E E .  3 VAL CB   1 1 
       19 54360 5 1  3 VAL CG1  C  -6.238 -11.109   0.871 1.00 . E E .  3 VAL CG1  1 1 
       19 54361 5 1  3 VAL CG2  C  -8.606 -10.731   1.544 1.00 . E E .  3 VAL CG2  1 1 
       19 54362 5 1  3 VAL H    H  -9.350 -13.379  -0.677 1.00 . E E .  3 VAL H    1 1 
       19 54363 5 1  3 VAL HA   H  -8.193 -10.615  -1.112 1.00 . E E .  3 VAL HA   1 1 
       19 54364 5 1  3 VAL HB   H  -7.698 -12.586   1.197 1.00 . E E .  3 VAL HB   1 1 
       19 54365 5 1  3 VAL HG11 H  -6.030 -10.159   0.336 1.00 . E E .  3 VAL HG11 1 1 
       19 54366 5 1  3 VAL HG12 H  -5.557 -11.904   0.496 1.00 . E E .  3 VAL HG12 1 1 
       19 54367 5 1  3 VAL HG13 H  -5.916 -10.853   1.902 1.00 . E E .  3 VAL HG13 1 1 
       19 54368 5 1  3 VAL HG21 H  -9.634 -11.143   1.631 1.00 . E E .  3 VAL HG21 1 1 
       19 54369 5 1  3 VAL HG22 H  -8.704  -9.729   1.074 1.00 . E E .  3 VAL HG22 1 1 
       19 54370 5 1  3 VAL HG23 H  -8.194 -10.520   2.555 1.00 . E E .  3 VAL HG23 1 1 
       19 54371 5 1  3 VAL N    N  -9.346 -12.398  -0.855 1.00 . E E .  3 VAL N    1 1 
       19 54372 5 1  3 VAL O    O  -6.706 -13.521  -1.198 1.00 . E E .  3 VAL O    1 1 
       19 54373 5 1  4 LYS C    C  -4.131 -11.482  -3.438 1.00 . E E .  4 LYS C    1 1 
       19 54374 5 1  4 LYS CA   C  -5.406 -12.288  -3.371 1.00 . E E .  4 LYS CA   1 1 
       19 54375 5 1  4 LYS CB   C  -6.079 -12.363  -4.780 1.00 . E E .  4 LYS CB   1 1 
       19 54376 5 1  4 LYS CD   C  -8.044 -13.142  -6.400 1.00 . E E .  4 LYS CD   1 1 
       19 54377 5 1  4 LYS CE   C  -9.157 -14.198  -6.339 1.00 . E E .  4 LYS CE   1 1 
       19 54378 5 1  4 LYS CG   C  -7.442 -13.137  -4.923 1.00 . E E .  4 LYS CG   1 1 
       19 54379 5 1  4 LYS H    H  -6.709 -10.710  -2.670 1.00 . E E .  4 LYS H    1 1 
       19 54380 5 1  4 LYS HA   H  -5.305 -13.287  -2.973 1.00 . E E .  4 LYS HA   1 1 
       19 54381 5 1  4 LYS HB2  H  -6.135 -11.348  -5.228 1.00 . E E .  4 LYS HB2  1 1 
       19 54382 5 1  4 LYS HB3  H  -5.329 -12.815  -5.465 1.00 . E E .  4 LYS HB3  1 1 
       19 54383 5 1  4 LYS HD2  H  -8.547 -12.213  -6.742 1.00 . E E .  4 LYS HD2  1 1 
       19 54384 5 1  4 LYS HD3  H  -7.127 -13.411  -6.966 1.00 . E E .  4 LYS HD3  1 1 
       19 54385 5 1  4 LYS HE2  H  -8.739 -15.181  -6.034 1.00 . E E .  4 LYS HE2  1 1 
       19 54386 5 1  4 LYS HE3  H -10.038 -13.928  -5.719 1.00 . E E .  4 LYS HE3  1 1 
       19 54387 5 1  4 LYS HG2  H  -7.369 -14.192  -4.583 1.00 . E E .  4 LYS HG2  1 1 
       19 54388 5 1  4 LYS HG3  H  -8.122 -12.513  -4.305 1.00 . E E .  4 LYS HG3  1 1 
       19 54389 5 1  4 LYS HZ1  H  -9.215 -15.115  -8.093 1.00 . E E .  4 LYS HZ1  1 1 
       19 54390 5 1  4 LYS HZ2  H  -9.637 -13.465  -8.185 1.00 . E E .  4 LYS HZ2  1 1 
       19 54391 5 1  4 LYS HZ3  H -10.762 -14.584  -7.670 1.00 . E E .  4 LYS HZ3  1 1 
       19 54392 5 1  4 LYS N    N  -6.383 -11.631  -2.473 1.00 . E E .  4 LYS N    1 1 
       19 54393 5 1  4 LYS NZ   N  -9.750 -14.345  -7.642 1.00 . E E .  4 LYS NZ   1 1 
       19 54394 5 1  4 LYS O    O  -4.195 -10.276  -3.444 1.00 . E E .  4 LYS O    1 1 
       19 54395 5 1  5 VAL C    C  -0.913 -12.394  -4.781 1.00 . E E .  5 VAL C    1 1 
       19 54396 5 1  5 VAL CA   C  -1.660 -11.603  -3.677 1.00 . E E .  5 VAL CA   1 1 
       19 54397 5 1  5 VAL CB   C  -0.808 -11.742  -2.375 1.00 . E E .  5 VAL CB   1 1 
       19 54398 5 1  5 VAL CG1  C   0.491 -11.044  -2.569 1.00 . E E .  5 VAL CG1  1 1 
       19 54399 5 1  5 VAL CG2  C  -1.600 -11.085  -1.250 1.00 . E E .  5 VAL CG2  1 1 
       19 54400 5 1  5 VAL H    H  -3.031 -13.207  -3.604 1.00 . E E .  5 VAL H    1 1 
       19 54401 5 1  5 VAL HA   H  -1.674 -10.542  -3.884 1.00 . E E .  5 VAL HA   1 1 
       19 54402 5 1  5 VAL HB   H  -0.565 -12.793  -2.112 1.00 . E E .  5 VAL HB   1 1 
       19 54403 5 1  5 VAL HG11 H   1.128 -11.455  -3.381 1.00 . E E .  5 VAL HG11 1 1 
       19 54404 5 1  5 VAL HG12 H   1.039 -10.973  -1.605 1.00 . E E .  5 VAL HG12 1 1 
       19 54405 5 1  5 VAL HG13 H   0.287 -10.021  -2.953 1.00 . E E .  5 VAL HG13 1 1 
       19 54406 5 1  5 VAL HG21 H  -2.481 -11.680  -0.927 1.00 . E E .  5 VAL HG21 1 1 
       19 54407 5 1  5 VAL HG22 H  -1.876 -10.077  -1.628 1.00 . E E .  5 VAL HG22 1 1 
       19 54408 5 1  5 VAL HG23 H  -0.940 -11.000  -0.360 1.00 . E E .  5 VAL HG23 1 1 
       19 54409 5 1  5 VAL N    N  -2.966 -12.213  -3.602 1.00 . E E .  5 VAL N    1 1 
       19 54410 5 1  5 VAL O    O  -0.834 -13.634  -4.800 1.00 . E E .  5 VAL O    1 1 
       19 54411 5 1  6 LYS C    C   1.817 -11.418  -6.658 1.00 . E E .  6 LYS C    1 1 
       19 54412 5 1  6 LYS CA   C   0.404 -12.123  -6.852 1.00 . E E .  6 LYS CA   1 1 
       19 54413 5 1  6 LYS CB   C  -0.225 -11.843  -8.184 1.00 . E E .  6 LYS CB   1 1 
       19 54414 5 1  6 LYS CD   C  -0.374 -12.497 -10.659 1.00 . E E .  6 LYS CD   1 1 
       19 54415 5 1  6 LYS CE   C   0.234 -13.144 -11.874 1.00 . E E .  6 LYS CE   1 1 
       19 54416 5 1  6 LYS CG   C   0.254 -12.857  -9.341 1.00 . E E .  6 LYS CG   1 1 
       19 54417 5 1  6 LYS H    H  -0.639 -10.627  -5.727 1.00 . E E .  6 LYS H    1 1 
       19 54418 5 1  6 LYS HA   H   0.503 -13.197  -6.802 1.00 . E E .  6 LYS HA   1 1 
       19 54419 5 1  6 LYS HB2  H  -1.284 -12.086  -7.955 1.00 . E E .  6 LYS HB2  1 1 
       19 54420 5 1  6 LYS HB3  H  -0.145 -10.822  -8.614 1.00 . E E .  6 LYS HB3  1 1 
       19 54421 5 1  6 LYS HD2  H  -1.431 -12.812 -10.533 1.00 . E E .  6 LYS HD2  1 1 
       19 54422 5 1  6 LYS HD3  H  -0.225 -11.401 -10.761 1.00 . E E .  6 LYS HD3  1 1 
       19 54423 5 1  6 LYS HE2  H   1.316 -12.904 -11.788 1.00 . E E .  6 LYS HE2  1 1 
       19 54424 5 1  6 LYS HE3  H   0.210 -14.245 -11.726 1.00 . E E .  6 LYS HE3  1 1 
       19 54425 5 1  6 LYS HG2  H   1.351 -12.752  -9.481 1.00 . E E .  6 LYS HG2  1 1 
       19 54426 5 1  6 LYS HG3  H   0.032 -13.856  -8.908 1.00 . E E .  6 LYS HG3  1 1 
       19 54427 5 1  6 LYS HZ1  H  -1.465 -12.910 -12.955 1.00 . E E .  6 LYS HZ1  1 1 
       19 54428 5 1  6 LYS HZ2  H  -0.101 -13.171 -13.930 1.00 . E E .  6 LYS HZ2  1 1 
       19 54429 5 1  6 LYS HZ3  H  -0.325 -11.638 -13.177 1.00 . E E .  6 LYS HZ3  1 1 
       19 54430 5 1  6 LYS N    N  -0.452 -11.603  -5.804 1.00 . E E .  6 LYS N    1 1 
       19 54431 5 1  6 LYS NZ   N  -0.464 -12.665 -13.097 1.00 . E E .  6 LYS NZ   1 1 
       19 54432 5 1  6 LYS O    O   2.009 -10.238  -6.495 1.00 . E E .  6 LYS O    1 1 
       19 54433 5 1  7 VAL C    C   5.006 -12.486  -7.757 1.00 . E E .  7 VAL C    1 1 
       19 54434 5 1  7 VAL CA   C   4.304 -11.894  -6.609 1.00 . E E .  7 VAL CA   1 1 
       19 54435 5 1  7 VAL CB   C   4.948 -12.171  -5.246 1.00 . E E .  7 VAL CB   1 1 
       19 54436 5 1  7 VAL CG1  C   4.900 -13.638  -4.844 1.00 . E E .  7 VAL CG1  1 1 
       19 54437 5 1  7 VAL CG2  C   6.458 -11.715  -5.175 1.00 . E E .  7 VAL CG2  1 1 
       19 54438 5 1  7 VAL H    H   2.716 -13.241  -6.799 1.00 . E E .  7 VAL H    1 1 
       19 54439 5 1  7 VAL HA   H   4.342 -10.834  -6.807 1.00 . E E .  7 VAL HA   1 1 
       19 54440 5 1  7 VAL HB   H   4.341 -11.672  -4.460 1.00 . E E .  7 VAL HB   1 1 
       19 54441 5 1  7 VAL HG11 H   3.868 -14.032  -4.971 1.00 . E E .  7 VAL HG11 1 1 
       19 54442 5 1  7 VAL HG12 H   5.420 -13.614  -3.863 1.00 . E E .  7 VAL HG12 1 1 
       19 54443 5 1  7 VAL HG13 H   5.659 -14.259  -5.367 1.00 . E E .  7 VAL HG13 1 1 
       19 54444 5 1  7 VAL HG21 H   6.483 -10.743  -5.711 1.00 . E E .  7 VAL HG21 1 1 
       19 54445 5 1  7 VAL HG22 H   7.103 -12.432  -5.727 1.00 . E E .  7 VAL HG22 1 1 
       19 54446 5 1  7 VAL HG23 H   6.798 -11.622  -4.121 1.00 . E E .  7 VAL HG23 1 1 
       19 54447 5 1  7 VAL N    N   2.891 -12.263  -6.712 1.00 . E E .  7 VAL N    1 1 
       19 54448 5 1  7 VAL O    O   4.879 -13.673  -8.068 1.00 . E E .  7 VAL O    1 1 
       19 54449 5 1  8 LYS C    C   8.114 -11.519  -9.421 1.00 . E E .  8 LYS C    1 1 
       19 54450 5 1  8 LYS CA   C   6.667 -12.050  -9.524 1.00 . E E .  8 LYS CA   1 1 
       19 54451 5 1  8 LYS CB   C   6.153 -11.432 -10.854 1.00 . E E .  8 LYS CB   1 1 
       19 54452 5 1  8 LYS CD   C   4.093 -10.803 -12.249 1.00 . E E .  8 LYS CD   1 1 
       19 54453 5 1  8 LYS CE   C   3.892  -9.295 -12.309 1.00 . E E .  8 LYS CE   1 1 
       19 54454 5 1  8 LYS CG   C   4.624 -11.366 -10.888 1.00 . E E .  8 LYS CG   1 1 
       19 54455 5 1  8 LYS H    H   5.812 -10.690  -8.199 1.00 . E E .  8 LYS H    1 1 
       19 54456 5 1  8 LYS HA   H   6.723 -13.129  -9.540 1.00 . E E .  8 LYS HA   1 1 
       19 54457 5 1  8 LYS HB2  H   6.489 -10.373 -10.891 1.00 . E E .  8 LYS HB2  1 1 
       19 54458 5 1  8 LYS HB3  H   6.716 -12.017 -11.613 1.00 . E E .  8 LYS HB3  1 1 
       19 54459 5 1  8 LYS HD2  H   4.661 -11.127 -13.147 1.00 . E E .  8 LYS HD2  1 1 
       19 54460 5 1  8 LYS HD3  H   3.117 -11.322 -12.360 1.00 . E E .  8 LYS HD3  1 1 
       19 54461 5 1  8 LYS HE2  H   3.469  -8.922 -11.352 1.00 . E E .  8 LYS HE2  1 1 
       19 54462 5 1  8 LYS HE3  H   4.895  -8.913 -12.593 1.00 . E E .  8 LYS HE3  1 1 
       19 54463 5 1  8 LYS HG2  H   4.280 -12.418 -10.781 1.00 . E E .  8 LYS HG2  1 1 
       19 54464 5 1  8 LYS HG3  H   4.263 -10.862  -9.966 1.00 . E E .  8 LYS HG3  1 1 
       19 54465 5 1  8 LYS HZ1  H   2.090  -9.468 -13.334 1.00 . E E .  8 LYS HZ1  1 1 
       19 54466 5 1  8 LYS HZ2  H   3.459  -9.122 -14.340 1.00 . E E .  8 LYS HZ2  1 1 
       19 54467 5 1  8 LYS HZ3  H   2.691  -7.969 -13.481 1.00 . E E .  8 LYS HZ3  1 1 
       19 54468 5 1  8 LYS N    N   5.869 -11.665  -8.398 1.00 . E E .  8 LYS N    1 1 
       19 54469 5 1  8 LYS NZ   N   2.995  -8.962 -13.423 1.00 . E E .  8 LYS NZ   1 1 
       19 54470 5 1  8 LYS O    O   8.247 -10.351  -9.107 1.00 . E E .  8 LYS O    1 1 
       19 54471 5 1  9 VAL C    C  11.092 -12.830 -10.701 1.00 . E E .  9 VAL C    1 1 
       19 54472 5 1  9 VAL CA   C  10.510 -11.927  -9.519 1.00 . E E .  9 VAL CA   1 1 
       19 54473 5 1  9 VAL CB   C  11.181 -12.276  -8.210 1.00 . E E .  9 VAL CB   1 1 
       19 54474 5 1  9 VAL CG1  C  12.609 -11.727  -8.148 1.00 . E E .  9 VAL CG1  1 1 
       19 54475 5 1  9 VAL CG2  C  10.367 -11.710  -7.052 1.00 . E E .  9 VAL CG2  1 1 
       19 54476 5 1  9 VAL H    H   8.962 -13.362  -9.737 1.00 . E E .  9 VAL H    1 1 
       19 54477 5 1  9 VAL HA   H  10.551 -10.880  -9.777 1.00 . E E .  9 VAL HA   1 1 
       19 54478 5 1  9 VAL HB   H  11.210 -13.380  -8.081 1.00 . E E .  9 VAL HB   1 1 
       19 54479 5 1  9 VAL HG11 H  13.209 -12.219  -8.943 1.00 . E E .  9 VAL HG11 1 1 
       19 54480 5 1  9 VAL HG12 H  12.995 -11.993  -7.141 1.00 . E E .  9 VAL HG12 1 1 
       19 54481 5 1  9 VAL HG13 H  12.559 -10.622  -8.245 1.00 . E E .  9 VAL HG13 1 1 
       19 54482 5 1  9 VAL HG21 H  10.770 -12.128  -6.105 1.00 . E E .  9 VAL HG21 1 1 
       19 54483 5 1  9 VAL HG22 H   9.305 -12.034  -7.002 1.00 . E E .  9 VAL HG22 1 1 
       19 54484 5 1  9 VAL HG23 H  10.540 -10.613  -7.070 1.00 . E E .  9 VAL HG23 1 1 
       19 54485 5 1  9 VAL N    N   9.131 -12.392  -9.580 1.00 . E E .  9 VAL N    1 1 
       19 54486 5 1  9 VAL O    O  10.860 -14.054 -10.727 1.00 . E E .  9 VAL O    1 1 
       19 54487 5 1 10 DPR C    C  11.269 -13.978 -13.570 1.00 . E E . 10 DPR C    1 1 
       19 54488 5 1 10 DPR CA   C  12.206 -12.923 -12.976 1.00 . E E . 10 DPR CA   1 1 
       19 54489 5 1 10 DPR CB   C  12.455 -11.808 -13.911 1.00 . E E . 10 DPR CB   1 1 
       19 54490 5 1 10 DPR CD   C  12.156 -10.760 -11.686 1.00 . E E . 10 DPR CD   1 1 
       19 54491 5 1 10 DPR CG   C  12.938 -10.679 -13.044 1.00 . E E . 10 DPR CG   1 1 
       19 54492 5 1 10 DPR HA   H  13.098 -13.469 -12.705 1.00 . E E . 10 DPR HA   1 1 
       19 54493 5 1 10 DPR HB2  H  13.303 -12.112 -14.562 1.00 . E E . 10 DPR HB2  1 1 
       19 54494 5 1 10 DPR HB3  H  11.534 -11.545 -14.474 1.00 . E E . 10 DPR HB3  1 1 
       19 54495 5 1 10 DPR HD2  H  12.719 -10.378 -10.808 1.00 . E E . 10 DPR HD2  1 1 
       19 54496 5 1 10 DPR HD3  H  11.155 -10.291 -11.797 1.00 . E E . 10 DPR HD3  1 1 
       19 54497 5 1 10 DPR HG2  H  14.042 -10.800 -13.029 1.00 . E E . 10 DPR HG2  1 1 
       19 54498 5 1 10 DPR HG3  H  12.606  -9.740 -13.535 1.00 . E E . 10 DPR HG3  1 1 
       19 54499 5 1 10 DPR N    N  11.826 -12.226 -11.696 1.00 . E E . 10 DPR N    1 1 
       19 54500 5 1 10 DPR O    O  10.099 -13.705 -13.614 1.00 . E E . 10 DPR O    1 1 
       19 54501 5 1 11 PRO C    C   9.811 -17.185 -13.292 1.00 . E E . 11 PRO C    1 1 
       19 54502 5 1 11 PRO CA   C  10.546 -16.364 -14.392 1.00 . E E . 11 PRO CA   1 1 
       19 54503 5 1 11 PRO CB   C  11.454 -17.266 -15.258 1.00 . E E . 11 PRO CB   1 1 
       19 54504 5 1 11 PRO CD   C  12.900 -15.692 -14.081 1.00 . E E . 11 PRO CD   1 1 
       19 54505 5 1 11 PRO CG   C  12.861 -16.892 -15.033 1.00 . E E . 11 PRO CG   1 1 
       19 54506 5 1 11 PRO HA   H   9.757 -15.838 -14.910 1.00 . E E . 11 PRO HA   1 1 
       19 54507 5 1 11 PRO HB2  H  11.425 -18.345 -14.990 1.00 . E E . 11 PRO HB2  1 1 
       19 54508 5 1 11 PRO HB3  H  11.150 -17.135 -16.319 1.00 . E E . 11 PRO HB3  1 1 
       19 54509 5 1 11 PRO HD2  H  13.412 -15.972 -13.137 1.00 . E E . 11 PRO HD2  1 1 
       19 54510 5 1 11 PRO HD3  H  13.384 -14.882 -14.669 1.00 . E E . 11 PRO HD3  1 1 
       19 54511 5 1 11 PRO HG2  H  13.391 -17.688 -14.467 1.00 . E E . 11 PRO HG2  1 1 
       19 54512 5 1 11 PRO HG3  H  13.471 -16.681 -15.937 1.00 . E E . 11 PRO HG3  1 1 
       19 54513 5 1 11 PRO N    N  11.547 -15.309 -13.844 1.00 . E E . 11 PRO N    1 1 
       19 54514 5 1 11 PRO O    O   9.194 -18.222 -13.601 1.00 . E E . 11 PRO O    1 1 
       19 54515 5 1 12 THR C    C   7.779 -16.185 -10.863 1.00 . E E . 12 THR C    1 1 
       19 54516 5 1 12 THR CA   C   8.925 -17.195 -11.013 1.00 . E E . 12 THR CA   1 1 
       19 54517 5 1 12 THR CB   C   9.601 -17.291  -9.661 1.00 . E E . 12 THR CB   1 1 
       19 54518 5 1 12 THR CG2  C   8.718 -18.013  -8.600 1.00 . E E . 12 THR CG2  1 1 
       19 54519 5 1 12 THR H    H  10.122 -15.782 -11.920 1.00 . E E . 12 THR H    1 1 
       19 54520 5 1 12 THR HA   H   8.483 -18.137 -11.302 1.00 . E E . 12 THR HA   1 1 
       19 54521 5 1 12 THR HB   H   9.863 -16.268  -9.317 1.00 . E E . 12 THR HB   1 1 
       19 54522 5 1 12 THR HG1  H  11.492 -17.475  -9.917 1.00 . E E . 12 THR HG1  1 1 
       19 54523 5 1 12 THR HG21 H   7.785 -17.502  -8.280 1.00 . E E . 12 THR HG21 1 1 
       19 54524 5 1 12 THR HG22 H   9.265 -18.114  -7.638 1.00 . E E . 12 THR HG22 1 1 
       19 54525 5 1 12 THR HG23 H   8.426 -19.016  -8.977 1.00 . E E . 12 THR HG23 1 1 
       19 54526 5 1 12 THR N    N   9.752 -16.692 -12.090 1.00 . E E . 12 THR N    1 1 
       19 54527 5 1 12 THR O    O   7.978 -15.030 -10.648 1.00 . E E . 12 THR O    1 1 
       19 54528 5 1 12 THR OG1  O  10.762 -18.091  -9.815 1.00 . E E . 12 THR OG1  1 1 
       19 54529 5 1 13 LYS C    C   4.414 -16.945  -9.852 1.00 . E E . 13 LYS C    1 1 
       19 54530 5 1 13 LYS CA   C   5.273 -16.022 -10.792 1.00 . E E . 13 LYS CA   1 1 
       19 54531 5 1 13 LYS CB   C   4.636 -15.822 -12.209 1.00 . E E . 13 LYS CB   1 1 
       19 54532 5 1 13 LYS CD   C   4.415 -14.396 -14.404 1.00 . E E . 13 LYS CD   1 1 
       19 54533 5 1 13 LYS CE   C   4.723 -15.343 -15.627 1.00 . E E . 13 LYS CE   1 1 
       19 54534 5 1 13 LYS CG   C   5.231 -14.781 -13.154 1.00 . E E . 13 LYS CG   1 1 
       19 54535 5 1 13 LYS H    H   6.577 -17.664 -11.260 1.00 . E E . 13 LYS H    1 1 
       19 54536 5 1 13 LYS HA   H   5.473 -15.076 -10.311 1.00 . E E . 13 LYS HA   1 1 
       19 54537 5 1 13 LYS HB2  H   4.627 -16.790 -12.755 1.00 . E E . 13 LYS HB2  1 1 
       19 54538 5 1 13 LYS HB3  H   3.563 -15.533 -12.205 1.00 . E E . 13 LYS HB3  1 1 
       19 54539 5 1 13 LYS HD2  H   3.338 -14.492 -14.150 1.00 . E E . 13 LYS HD2  1 1 
       19 54540 5 1 13 LYS HD3  H   4.476 -13.347 -14.763 1.00 . E E . 13 LYS HD3  1 1 
       19 54541 5 1 13 LYS HE2  H   4.839 -16.404 -15.319 1.00 . E E . 13 LYS HE2  1 1 
       19 54542 5 1 13 LYS HE3  H   3.956 -15.364 -16.430 1.00 . E E . 13 LYS HE3  1 1 
       19 54543 5 1 13 LYS HG2  H   5.327 -13.821 -12.603 1.00 . E E . 13 LYS HG2  1 1 
       19 54544 5 1 13 LYS HG3  H   6.320 -14.939 -13.307 1.00 . E E . 13 LYS HG3  1 1 
       19 54545 5 1 13 LYS HZ1  H   5.762 -14.463 -17.238 1.00 . E E . 13 LYS HZ1  1 1 
       19 54546 5 1 13 LYS HZ2  H   6.545 -15.864 -16.685 1.00 . E E . 13 LYS HZ2  1 1 
       19 54547 5 1 13 LYS HZ3  H   6.645 -14.462 -15.815 1.00 . E E . 13 LYS HZ3  1 1 
       19 54548 5 1 13 LYS N    N   6.513 -16.720 -10.946 1.00 . E E . 13 LYS N    1 1 
       19 54549 5 1 13 LYS NZ   N   5.997 -15.028 -16.397 1.00 . E E . 13 LYS NZ   1 1 
       19 54550 5 1 13 LYS O    O   3.972 -18.069 -10.213 1.00 . E E . 13 LYS O    1 1 
       19 54551 5 1 14 VAL C    C   2.009 -16.211  -7.520 1.00 . E E . 14 VAL C    1 1 
       19 54552 5 1 14 VAL CA   C   3.238 -17.164  -7.730 1.00 . E E . 14 VAL CA   1 1 
       19 54553 5 1 14 VAL CB   C   3.934 -17.494  -6.425 1.00 . E E . 14 VAL CB   1 1 
       19 54554 5 1 14 VAL CG1  C   3.019 -18.309  -5.445 1.00 . E E . 14 VAL CG1  1 1 
       19 54555 5 1 14 VAL CG2  C   5.236 -18.214  -6.538 1.00 . E E . 14 VAL CG2  1 1 
       19 54556 5 1 14 VAL H    H   4.280 -15.480  -8.371 1.00 . E E . 14 VAL H    1 1 
       19 54557 5 1 14 VAL HA   H   2.875 -18.092  -8.145 1.00 . E E . 14 VAL HA   1 1 
       19 54558 5 1 14 VAL HB   H   4.147 -16.511  -5.952 1.00 . E E . 14 VAL HB   1 1 
       19 54559 5 1 14 VAL HG11 H   3.452 -18.347  -4.422 1.00 . E E . 14 VAL HG11 1 1 
       19 54560 5 1 14 VAL HG12 H   3.061 -19.380  -5.741 1.00 . E E . 14 VAL HG12 1 1 
       19 54561 5 1 14 VAL HG13 H   1.954 -18.020  -5.322 1.00 . E E . 14 VAL HG13 1 1 
       19 54562 5 1 14 VAL HG21 H   5.768 -18.050  -5.577 1.00 . E E . 14 VAL HG21 1 1 
       19 54563 5 1 14 VAL HG22 H   5.910 -17.782  -7.309 1.00 . E E . 14 VAL HG22 1 1 
       19 54564 5 1 14 VAL HG23 H   5.022 -19.284  -6.753 1.00 . E E . 14 VAL HG23 1 1 
       19 54565 5 1 14 VAL N    N   4.062 -16.409  -8.661 1.00 . E E . 14 VAL N    1 1 
       19 54566 5 1 14 VAL O    O   2.125 -15.015  -7.319 1.00 . E E . 14 VAL O    1 1 
       19 54567 5 1 15 LYS C    C  -1.199 -17.020  -5.975 1.00 . E E . 15 LYS C    1 1 
       19 54568 5 1 15 LYS CA   C  -0.569 -16.195  -7.175 1.00 . E E . 15 LYS CA   1 1 
       19 54569 5 1 15 LYS CB   C  -1.462 -16.167  -8.425 1.00 . E E . 15 LYS CB   1 1 
       19 54570 5 1 15 LYS CD   C  -2.629 -17.530 -10.253 1.00 . E E . 15 LYS CD   1 1 
       19 54571 5 1 15 LYS CE   C  -3.789 -16.644 -10.140 1.00 . E E . 15 LYS CE   1 1 
       19 54572 5 1 15 LYS CG   C  -1.748 -17.583  -9.009 1.00 . E E . 15 LYS CG   1 1 
       19 54573 5 1 15 LYS H    H   0.756 -17.783  -7.496 1.00 . E E . 15 LYS H    1 1 
       19 54574 5 1 15 LYS HA   H  -0.387 -15.265  -6.656 1.00 . E E . 15 LYS HA   1 1 
       19 54575 5 1 15 LYS HB2  H  -2.357 -15.540  -8.220 1.00 . E E . 15 LYS HB2  1 1 
       19 54576 5 1 15 LYS HB3  H  -0.859 -15.675  -9.218 1.00 . E E . 15 LYS HB3  1 1 
       19 54577 5 1 15 LYS HD2  H  -1.915 -17.068 -10.968 1.00 . E E . 15 LYS HD2  1 1 
       19 54578 5 1 15 LYS HD3  H  -2.877 -18.568 -10.565 1.00 . E E . 15 LYS HD3  1 1 
       19 54579 5 1 15 LYS HE2  H  -4.543 -16.981  -9.397 1.00 . E E . 15 LYS HE2  1 1 
       19 54580 5 1 15 LYS HE3  H  -3.502 -15.601  -9.880 1.00 . E E . 15 LYS HE3  1 1 
       19 54581 5 1 15 LYS HG2  H  -0.733 -17.933  -9.292 1.00 . E E . 15 LYS HG2  1 1 
       19 54582 5 1 15 LYS HG3  H  -2.118 -18.250  -8.200 1.00 . E E . 15 LYS HG3  1 1 
       19 54583 5 1 15 LYS HZ1  H  -4.602 -17.570 -11.836 1.00 . E E . 15 LYS HZ1  1 1 
       19 54584 5 1 15 LYS HZ2  H  -3.921 -16.095 -12.124 1.00 . E E . 15 LYS HZ2  1 1 
       19 54585 5 1 15 LYS HZ3  H  -5.479 -16.163 -11.452 1.00 . E E . 15 LYS HZ3  1 1 
       19 54586 5 1 15 LYS N    N   0.793 -16.786  -7.499 1.00 . E E . 15 LYS N    1 1 
       19 54587 5 1 15 LYS NZ   N  -4.537 -16.604 -11.457 1.00 . E E . 15 LYS NZ   1 1 
       19 54588 5 1 15 LYS O    O  -1.157 -18.218  -5.999 1.00 . E E . 15 LYS O    1 1 
       19 54589 5 1 16 VAL C    C  -3.618 -16.340  -3.395 1.00 . E E . 16 VAL C    1 1 
       19 54590 5 1 16 VAL CA   C  -2.274 -17.019  -3.747 1.00 . E E . 16 VAL CA   1 1 
       19 54591 5 1 16 VAL CB   C  -1.328 -16.734  -2.585 1.00 . E E . 16 VAL CB   1 1 
       19 54592 5 1 16 VAL CG1  C  -1.751 -17.598  -1.376 1.00 . E E . 16 VAL CG1  1 1 
       19 54593 5 1 16 VAL CG2  C   0.214 -16.968  -2.878 1.00 . E E . 16 VAL CG2  1 1 
       19 54594 5 1 16 VAL H    H  -1.648 -15.399  -4.933 1.00 . E E . 16 VAL H    1 1 
       19 54595 5 1 16 VAL HA   H  -2.395 -18.092  -3.791 1.00 . E E . 16 VAL HA   1 1 
       19 54596 5 1 16 VAL HB   H  -1.410 -15.660  -2.314 1.00 . E E . 16 VAL HB   1 1 
       19 54597 5 1 16 VAL HG11 H  -2.575 -17.155  -0.776 1.00 . E E . 16 VAL HG11 1 1 
       19 54598 5 1 16 VAL HG12 H  -0.840 -17.665  -0.744 1.00 . E E . 16 VAL HG12 1 1 
       19 54599 5 1 16 VAL HG13 H  -1.961 -18.666  -1.602 1.00 . E E . 16 VAL HG13 1 1 
       19 54600 5 1 16 VAL HG21 H   0.528 -16.474  -3.822 1.00 . E E . 16 VAL HG21 1 1 
       19 54601 5 1 16 VAL HG22 H   0.335 -18.071  -2.881 1.00 . E E . 16 VAL HG22 1 1 
       19 54602 5 1 16 VAL HG23 H   0.754 -16.443  -2.061 1.00 . E E . 16 VAL HG23 1 1 
       19 54603 5 1 16 VAL N    N  -1.682 -16.395  -4.954 1.00 . E E . 16 VAL N    1 1 
       19 54604 5 1 16 VAL O    O  -3.725 -15.102  -3.364 1.00 . E E . 16 VAL O    1 1 
       19 54605 5 1 17 LYS C    C  -6.427 -17.237  -1.384 1.00 . E E . 17 LYS C    1 1 
       19 54606 5 1 17 LYS CA   C  -5.935 -16.711  -2.624 1.00 . E E . 17 LYS CA   1 1 
       19 54607 5 1 17 LYS CB   C  -6.884 -17.086  -3.780 1.00 . E E . 17 LYS CB   1 1 
       19 54608 5 1 17 LYS CD   C  -7.950 -18.843  -5.162 1.00 . E E . 17 LYS CD   1 1 
       19 54609 5 1 17 LYS CE   C  -7.905 -20.351  -5.490 1.00 . E E . 17 LYS CE   1 1 
       19 54610 5 1 17 LYS CG   C  -7.047 -18.605  -3.946 1.00 . E E . 17 LYS CG   1 1 
       19 54611 5 1 17 LYS H    H  -4.549 -18.124  -3.312 1.00 . E E . 17 LYS H    1 1 
       19 54612 5 1 17 LYS HA   H  -6.005 -15.634  -2.602 1.00 . E E . 17 LYS HA   1 1 
       19 54613 5 1 17 LYS HB2  H  -7.881 -16.602  -3.714 1.00 . E E . 17 LYS HB2  1 1 
       19 54614 5 1 17 LYS HB3  H  -6.497 -16.687  -4.742 1.00 . E E . 17 LYS HB3  1 1 
       19 54615 5 1 17 LYS HD2  H  -8.971 -18.502  -4.887 1.00 . E E . 17 LYS HD2  1 1 
       19 54616 5 1 17 LYS HD3  H  -7.543 -18.363  -6.078 1.00 . E E . 17 LYS HD3  1 1 
       19 54617 5 1 17 LYS HE2  H  -6.876 -20.748  -5.616 1.00 . E E . 17 LYS HE2  1 1 
       19 54618 5 1 17 LYS HE3  H  -8.453 -20.865  -4.671 1.00 . E E . 17 LYS HE3  1 1 
       19 54619 5 1 17 LYS HG2  H  -6.042 -18.973  -4.247 1.00 . E E . 17 LYS HG2  1 1 
       19 54620 5 1 17 LYS HG3  H  -7.572 -19.186  -3.158 1.00 . E E . 17 LYS HG3  1 1 
       19 54621 5 1 17 LYS HZ1  H  -8.238 -20.069  -7.606 1.00 . E E . 17 LYS HZ1  1 1 
       19 54622 5 1 17 LYS HZ2  H  -9.550 -20.192  -6.517 1.00 . E E . 17 LYS HZ2  1 1 
       19 54623 5 1 17 LYS HZ3  H  -8.724 -21.534  -7.075 1.00 . E E . 17 LYS HZ3  1 1 
       19 54624 5 1 17 LYS N    N  -4.643 -17.163  -3.068 1.00 . E E . 17 LYS N    1 1 
       19 54625 5 1 17 LYS NZ   N  -8.604 -20.550  -6.760 1.00 . E E . 17 LYS NZ   1 1 
       19 54626 5 1 17 LYS O    O  -6.169 -18.347  -1.046 1.00 . E E . 17 LYS O    1 1 
       19 54627 5 1 18 VAL C    C  -9.367 -16.194   0.394 1.00 . E E . 18 VAL C    1 1 
       19 54628 5 1 18 VAL CA   C  -7.965 -16.745   0.456 1.00 . E E . 18 VAL CA   1 1 
       19 54629 5 1 18 VAL CB   C  -7.279 -16.105   1.668 1.00 . E E . 18 VAL CB   1 1 
       19 54630 5 1 18 VAL CG1  C  -7.974 -16.505   3.029 1.00 . E E . 18 VAL CG1  1 1 
       19 54631 5 1 18 VAL CG2  C  -5.790 -16.152   1.722 1.00 . E E . 18 VAL CG2  1 1 
       19 54632 5 1 18 VAL H    H  -7.578 -15.539  -1.239 1.00 . E E . 18 VAL H    1 1 
       19 54633 5 1 18 VAL HA   H  -8.009 -17.811   0.624 1.00 . E E . 18 VAL HA   1 1 
       19 54634 5 1 18 VAL HB   H  -7.523 -15.023   1.610 1.00 . E E . 18 VAL HB   1 1 
       19 54635 5 1 18 VAL HG11 H  -9.082 -16.417   3.056 1.00 . E E . 18 VAL HG11 1 1 
       19 54636 5 1 18 VAL HG12 H  -7.535 -15.929   3.872 1.00 . E E . 18 VAL HG12 1 1 
       19 54637 5 1 18 VAL HG13 H  -7.710 -17.577   3.147 1.00 . E E . 18 VAL HG13 1 1 
       19 54638 5 1 18 VAL HG21 H  -5.456 -15.920   2.756 1.00 . E E . 18 VAL HG21 1 1 
       19 54639 5 1 18 VAL HG22 H  -5.429 -15.456   0.934 1.00 . E E . 18 VAL HG22 1 1 
       19 54640 5 1 18 VAL HG23 H  -5.477 -17.182   1.450 1.00 . E E . 18 VAL HG23 1 1 
       19 54641 5 1 18 VAL N    N  -7.325 -16.392  -0.788 1.00 . E E . 18 VAL N    1 1 
       19 54642 5 1 18 VAL O    O  -9.598 -15.172  -0.294 1.00 . E E . 18 VAL O    1 1 
       19 54643 5 1 19 LYS C    C -12.292 -16.790   2.391 1.00 . E E . 19 LYS C    1 1 
       19 54644 5 1 19 LYS CA   C -11.713 -16.288   1.059 1.00 . E E . 19 LYS CA   1 1 
       19 54645 5 1 19 LYS CB   C -12.507 -16.618  -0.193 1.00 . E E . 19 LYS CB   1 1 
       19 54646 5 1 19 LYS CD   C -13.226 -18.358  -1.956 1.00 . E E . 19 LYS CD   1 1 
       19 54647 5 1 19 LYS CE   C -12.865 -19.873  -2.398 1.00 . E E . 19 LYS CE   1 1 
       19 54648 5 1 19 LYS CG   C -12.615 -18.135  -0.570 1.00 . E E . 19 LYS CG   1 1 
       19 54649 5 1 19 LYS H    H -10.315 -17.675   1.535 1.00 . E E . 19 LYS H    1 1 
       19 54650 5 1 19 LYS HA   H -11.711 -15.212   0.969 1.00 . E E . 19 LYS HA   1 1 
       19 54651 5 1 19 LYS HB2  H -13.530 -16.186  -0.197 1.00 . E E . 19 LYS HB2  1 1 
       19 54652 5 1 19 LYS HB3  H -12.054 -16.127  -1.080 1.00 . E E . 19 LYS HB3  1 1 
       19 54653 5 1 19 LYS HD2  H -14.336 -18.337  -1.899 1.00 . E E . 19 LYS HD2  1 1 
       19 54654 5 1 19 LYS HD3  H -12.851 -17.636  -2.712 1.00 . E E . 19 LYS HD3  1 1 
       19 54655 5 1 19 LYS HE2  H -11.784 -19.969  -2.633 1.00 . E E . 19 LYS HE2  1 1 
       19 54656 5 1 19 LYS HE3  H -13.014 -20.689  -1.658 1.00 . E E . 19 LYS HE3  1 1 
       19 54657 5 1 19 LYS HG2  H -11.623 -18.605  -0.398 1.00 . E E . 19 LYS HG2  1 1 
       19 54658 5 1 19 LYS HG3  H -13.252 -18.545   0.244 1.00 . E E . 19 LYS HG3  1 1 
       19 54659 5 1 19 LYS HZ1  H -13.286 -21.167  -3.874 1.00 . E E . 19 LYS HZ1  1 1 
       19 54660 5 1 19 LYS HZ2  H -13.604 -19.542  -4.369 1.00 . E E . 19 LYS HZ2  1 1 
       19 54661 5 1 19 LYS HZ3  H -14.602 -20.603  -3.358 1.00 . E E . 19 LYS HZ3  1 1 
       19 54662 5 1 19 LYS N    N -10.390 -16.821   1.026 1.00 . E E . 19 LYS N    1 1 
       19 54663 5 1 19 LYS NZ   N -13.659 -20.237  -3.597 1.00 . E E . 19 LYS NZ   1 1 
       19 54664 5 1 19 LYS O    O -11.709 -17.685   3.030 1.00 . E E . 19 LYS O    1 1 
       19 54665 5 1 20 VAL C    C -14.505 -18.378   3.941 1.00 . E E . 20 VAL C    1 1 
       19 54666 5 1 20 VAL CA   C -14.219 -16.866   4.010 1.00 . E E . 20 VAL CA   1 1 
       19 54667 5 1 20 VAL CB   C -15.522 -16.109   4.455 1.00 . E E . 20 VAL CB   1 1 
       19 54668 5 1 20 VAL CG1  C -16.251 -16.819   5.664 1.00 . E E . 20 VAL CG1  1 1 
       19 54669 5 1 20 VAL CG2  C -15.128 -14.645   4.778 1.00 . E E . 20 VAL CG2  1 1 
       19 54670 5 1 20 VAL H    H -13.976 -15.616   2.339 1.00 . E E . 20 VAL H    1 1 
       19 54671 5 1 20 VAL HA   H -13.614 -16.692   4.888 1.00 . E E . 20 VAL HA   1 1 
       19 54672 5 1 20 VAL HB   H -16.164 -16.138   3.549 1.00 . E E . 20 VAL HB   1 1 
       19 54673 5 1 20 VAL HG11 H -15.568 -16.902   6.536 1.00 . E E . 20 VAL HG11 1 1 
       19 54674 5 1 20 VAL HG12 H -16.622 -17.833   5.400 1.00 . E E . 20 VAL HG12 1 1 
       19 54675 5 1 20 VAL HG13 H -17.165 -16.280   5.996 1.00 . E E . 20 VAL HG13 1 1 
       19 54676 5 1 20 VAL HG21 H -14.580 -14.610   5.744 1.00 . E E . 20 VAL HG21 1 1 
       19 54677 5 1 20 VAL HG22 H -16.054 -14.038   4.875 1.00 . E E . 20 VAL HG22 1 1 
       19 54678 5 1 20 VAL HG23 H -14.477 -14.229   3.980 1.00 . E E . 20 VAL HG23 1 1 
       19 54679 5 1 20 VAL N    N -13.518 -16.307   2.893 1.00 . E E . 20 VAL N    1 1 
       19 54680 5 1 20 VAL O    O -15.118 -18.974   2.976 1.00 . E E . 20 VAL O    1 1 
       19 54681 5 1 21 NH2 HN1  H -14.324 -20.052   5.036 1.00 . E E . 21 NH2 HN1  1 1 
       19 54682 5 1 21 NH2 HN2  H -13.349 -18.816   5.616 1.00 . E E . 21 NH2 HN2  1 1 
       19 54683 5 1 21 NH2 N    N -14.034 -19.100   4.945 1.00 . E E . 21 NH2 N    1 1 
       19 54684 6 1  1 VAL C    C -14.643  -2.914  -1.656 1.00 . F F .  1 VAL C    1 1 
       19 54685 6 1  1 VAL CA   C -15.763  -2.108  -1.052 1.00 . F F .  1 VAL CA   1 1 
       19 54686 6 1  1 VAL CB   C -15.732  -2.053   0.467 1.00 . F F .  1 VAL CB   1 1 
       19 54687 6 1  1 VAL CG1  C -14.364  -1.507   0.940 1.00 . F F .  1 VAL CG1  1 1 
       19 54688 6 1  1 VAL CG2  C -16.923  -1.242   1.005 1.00 . F F .  1 VAL CG2  1 1 
       19 54689 6 1  1 VAL H1   H -17.268  -3.643  -1.036 1.00 . F F .  1 VAL H1   1 1 
       19 54690 6 1  1 VAL H2   H -17.239  -2.760  -2.547 1.00 . F F .  1 VAL H2   1 1 
       19 54691 6 1  1 VAL H3   H -17.909  -2.051  -1.301 1.00 . F F .  1 VAL H3   1 1 
       19 54692 6 1  1 VAL HA   H -15.588  -1.103  -1.405 1.00 . F F .  1 VAL HA   1 1 
       19 54693 6 1  1 VAL HB   H -15.904  -3.067   0.887 1.00 . F F .  1 VAL HB   1 1 
       19 54694 6 1  1 VAL HG11 H -14.086  -0.577   0.398 1.00 . F F .  1 VAL HG11 1 1 
       19 54695 6 1  1 VAL HG12 H -13.570  -2.264   0.765 1.00 . F F .  1 VAL HG12 1 1 
       19 54696 6 1  1 VAL HG13 H -14.215  -1.451   2.040 1.00 . F F .  1 VAL HG13 1 1 
       19 54697 6 1  1 VAL HG21 H -17.813  -1.847   0.728 1.00 . F F .  1 VAL HG21 1 1 
       19 54698 6 1  1 VAL HG22 H -16.983  -0.212   0.592 1.00 . F F .  1 VAL HG22 1 1 
       19 54699 6 1  1 VAL HG23 H -16.806  -1.116   2.102 1.00 . F F .  1 VAL HG23 1 1 
       19 54700 6 1  1 VAL N    N -17.145  -2.726  -1.511 1.00 . F F .  1 VAL N    1 1 
       19 54701 6 1  1 VAL O    O -14.459  -4.059  -1.221 1.00 . F F .  1 VAL O    1 1 
       19 54702 6 1  2 LYS C    C -11.559  -2.032  -3.214 1.00 . F F .  2 LYS C    1 1 
       19 54703 6 1  2 LYS CA   C -12.764  -3.000  -3.281 1.00 . F F .  2 LYS CA   1 1 
       19 54704 6 1  2 LYS CB   C -13.109  -3.296  -4.756 1.00 . F F .  2 LYS CB   1 1 
       19 54705 6 1  2 LYS CD   C -15.116  -3.952  -6.330 1.00 . F F .  2 LYS CD   1 1 
       19 54706 6 1  2 LYS CE   C -16.201  -4.957  -6.659 1.00 . F F .  2 LYS CE   1 1 
       19 54707 6 1  2 LYS CG   C -14.357  -4.242  -5.046 1.00 . F F .  2 LYS CG   1 1 
       19 54708 6 1  2 LYS H    H -14.274  -1.526  -3.070 1.00 . F F .  2 LYS H    1 1 
       19 54709 6 1  2 LYS HA   H -12.507  -3.847  -2.663 1.00 . F F .  2 LYS HA   1 1 
       19 54710 6 1  2 LYS HB2  H -13.323  -2.300  -5.200 1.00 . F F .  2 LYS HB2  1 1 
       19 54711 6 1  2 LYS HB3  H -12.219  -3.738  -5.251 1.00 . F F .  2 LYS HB3  1 1 
       19 54712 6 1  2 LYS HD2  H -15.610  -2.959  -6.271 1.00 . F F .  2 LYS HD2  1 1 
       19 54713 6 1  2 LYS HD3  H -14.403  -3.916  -7.181 1.00 . F F .  2 LYS HD3  1 1 
       19 54714 6 1  2 LYS HE2  H -16.445  -4.717  -7.717 1.00 . F F .  2 LYS HE2  1 1 
       19 54715 6 1  2 LYS HE3  H -15.926  -6.032  -6.588 1.00 . F F .  2 LYS HE3  1 1 
       19 54716 6 1  2 LYS HG2  H -14.035  -5.305  -5.007 1.00 . F F .  2 LYS HG2  1 1 
       19 54717 6 1  2 LYS HG3  H -15.062  -4.074  -4.203 1.00 . F F .  2 LYS HG3  1 1 
       19 54718 6 1  2 LYS HZ1  H -17.451  -5.186  -4.983 1.00 . F F .  2 LYS HZ1  1 1 
       19 54719 6 1  2 LYS HZ2  H -18.286  -4.770  -6.359 1.00 . F F .  2 LYS HZ2  1 1 
       19 54720 6 1  2 LYS HZ3  H -17.283  -3.641  -5.495 1.00 . F F .  2 LYS HZ3  1 1 
       19 54721 6 1  2 LYS N    N -13.930  -2.372  -2.673 1.00 . F F .  2 LYS N    1 1 
       19 54722 6 1  2 LYS NZ   N -17.394  -4.613  -5.849 1.00 . F F .  2 LYS NZ   1 1 
       19 54723 6 1  2 LYS O    O -11.651  -0.864  -3.513 1.00 . F F .  2 LYS O    1 1 
       19 54724 6 1  3 VAL C    C  -8.202  -2.724  -3.427 1.00 . F F .  3 VAL C    1 1 
       19 54725 6 1  3 VAL CA   C  -9.213  -1.960  -2.595 1.00 . F F .  3 VAL CA   1 1 
       19 54726 6 1  3 VAL CB   C  -8.627  -1.915  -1.113 1.00 . F F .  3 VAL CB   1 1 
       19 54727 6 1  3 VAL CG1  C  -7.610  -0.767  -0.855 1.00 . F F .  3 VAL CG1  1 1 
       19 54728 6 1  3 VAL CG2  C  -9.853  -1.936  -0.155 1.00 . F F .  3 VAL CG2  1 1 
       19 54729 6 1  3 VAL H    H -10.265  -3.595  -2.526 1.00 . F F .  3 VAL H    1 1 
       19 54730 6 1  3 VAL HA   H  -9.266  -0.942  -2.952 1.00 . F F .  3 VAL HA   1 1 
       19 54731 6 1  3 VAL HB   H  -8.020  -2.836  -0.979 1.00 . F F .  3 VAL HB   1 1 
       19 54732 6 1  3 VAL HG11 H  -8.065   0.218  -0.614 1.00 . F F .  3 VAL HG11 1 1 
       19 54733 6 1  3 VAL HG12 H  -6.994  -0.654  -1.773 1.00 . F F .  3 VAL HG12 1 1 
       19 54734 6 1  3 VAL HG13 H  -7.019  -1.066   0.036 1.00 . F F .  3 VAL HG13 1 1 
       19 54735 6 1  3 VAL HG21 H -10.572  -2.753  -0.373 1.00 . F F .  3 VAL HG21 1 1 
       19 54736 6 1  3 VAL HG22 H -10.367  -0.953  -0.224 1.00 . F F .  3 VAL HG22 1 1 
       19 54737 6 1  3 VAL HG23 H  -9.486  -1.917   0.893 1.00 . F F .  3 VAL HG23 1 1 
       19 54738 6 1  3 VAL N    N -10.437  -2.643  -2.768 1.00 . F F .  3 VAL N    1 1 
       19 54739 6 1  3 VAL O    O  -8.257  -3.955  -3.360 1.00 . F F .  3 VAL O    1 1 
       19 54740 6 1  4 LYS C    C  -5.026  -1.998  -4.727 1.00 . F F .  4 LYS C    1 1 
       19 54741 6 1  4 LYS CA   C  -6.280  -2.738  -4.922 1.00 . F F .  4 LYS CA   1 1 
       19 54742 6 1  4 LYS CB   C  -6.582  -2.836  -6.408 1.00 . F F .  4 LYS CB   1 1 
       19 54743 6 1  4 LYS CD   C  -7.961  -3.947  -8.356 1.00 . F F .  4 LYS CD   1 1 
       19 54744 6 1  4 LYS CE   C  -6.748  -4.137  -9.239 1.00 . F F .  4 LYS CE   1 1 
       19 54745 6 1  4 LYS CG   C  -7.664  -3.865  -6.795 1.00 . F F .  4 LYS CG   1 1 
       19 54746 6 1  4 LYS H    H  -7.569  -1.130  -4.496 1.00 . F F .  4 LYS H    1 1 
       19 54747 6 1  4 LYS HA   H  -6.116  -3.733  -4.535 1.00 . F F .  4 LYS HA   1 1 
       19 54748 6 1  4 LYS HB2  H  -6.979  -1.863  -6.768 1.00 . F F .  4 LYS HB2  1 1 
       19 54749 6 1  4 LYS HB3  H  -5.651  -2.986  -6.995 1.00 . F F .  4 LYS HB3  1 1 
       19 54750 6 1  4 LYS HD2  H  -8.665  -4.775  -8.588 1.00 . F F .  4 LYS HD2  1 1 
       19 54751 6 1  4 LYS HD3  H  -8.470  -3.016  -8.683 1.00 . F F .  4 LYS HD3  1 1 
       19 54752 6 1  4 LYS HE2  H  -6.074  -3.254  -9.210 1.00 . F F .  4 LYS HE2  1 1 
       19 54753 6 1  4 LYS HE3  H  -6.290  -5.132  -9.057 1.00 . F F .  4 LYS HE3  1 1 
       19 54754 6 1  4 LYS HG2  H  -7.284  -4.879  -6.546 1.00 . F F .  4 LYS HG2  1 1 
       19 54755 6 1  4 LYS HG3  H  -8.559  -3.642  -6.175 1.00 . F F .  4 LYS HG3  1 1 
       19 54756 6 1  4 LYS HZ1  H  -8.045  -4.932 -10.550 1.00 . F F .  4 LYS HZ1  1 1 
       19 54757 6 1  4 LYS HZ2  H  -6.496  -4.790 -11.204 1.00 . F F .  4 LYS HZ2  1 1 
       19 54758 6 1  4 LYS HZ3  H  -7.505  -3.374 -10.971 1.00 . F F .  4 LYS HZ3  1 1 
       19 54759 6 1  4 LYS N    N  -7.418  -2.089  -4.270 1.00 . F F .  4 LYS N    1 1 
       19 54760 6 1  4 LYS NZ   N  -7.215  -4.310 -10.626 1.00 . F F .  4 LYS NZ   1 1 
       19 54761 6 1  4 LYS O    O  -4.831  -0.819  -4.952 1.00 . F F .  4 LYS O    1 1 
       19 54762 6 1  5 VAL C    C  -1.655  -2.904  -4.626 1.00 . F F .  5 VAL C    1 1 
       19 54763 6 1  5 VAL CA   C  -2.770  -2.231  -3.765 1.00 . F F .  5 VAL CA   1 1 
       19 54764 6 1  5 VAL CB   C  -2.566  -2.301  -2.279 1.00 . F F .  5 VAL CB   1 1 
       19 54765 6 1  5 VAL CG1  C  -1.239  -1.691  -1.908 1.00 . F F .  5 VAL CG1  1 1 
       19 54766 6 1  5 VAL CG2  C  -3.645  -1.384  -1.640 1.00 . F F .  5 VAL CG2  1 1 
       19 54767 6 1  5 VAL H    H  -4.095  -3.764  -4.238 1.00 . F F .  5 VAL H    1 1 
       19 54768 6 1  5 VAL HA   H  -2.590  -1.190  -3.987 1.00 . F F .  5 VAL HA   1 1 
       19 54769 6 1  5 VAL HB   H  -2.725  -3.336  -1.908 1.00 . F F .  5 VAL HB   1 1 
       19 54770 6 1  5 VAL HG11 H  -0.387  -2.377  -2.099 1.00 . F F .  5 VAL HG11 1 1 
       19 54771 6 1  5 VAL HG12 H  -1.071  -1.482  -0.830 1.00 . F F .  5 VAL HG12 1 1 
       19 54772 6 1  5 VAL HG13 H  -1.079  -0.744  -2.468 1.00 . F F .  5 VAL HG13 1 1 
       19 54773 6 1  5 VAL HG21 H  -3.447  -1.419  -0.548 1.00 . F F .  5 VAL HG21 1 1 
       19 54774 6 1  5 VAL HG22 H  -4.701  -1.715  -1.737 1.00 . F F .  5 VAL HG22 1 1 
       19 54775 6 1  5 VAL HG23 H  -3.562  -0.381  -2.112 1.00 . F F .  5 VAL HG23 1 1 
       19 54776 6 1  5 VAL N    N  -4.035  -2.770  -4.270 1.00 . F F .  5 VAL N    1 1 
       19 54777 6 1  5 VAL O    O  -1.469  -4.115  -4.752 1.00 . F F .  5 VAL O    1 1 
       19 54778 6 1  6 LYS C    C   1.595  -1.917  -5.859 1.00 . F F .  6 LYS C    1 1 
       19 54779 6 1  6 LYS CA   C   0.327  -2.559  -6.219 1.00 . F F .  6 LYS CA   1 1 
       19 54780 6 1  6 LYS CB   C  -0.110  -2.007  -7.623 1.00 . F F .  6 LYS CB   1 1 
       19 54781 6 1  6 LYS CD   C  -1.804  -2.115  -9.526 1.00 . F F .  6 LYS CD   1 1 
       19 54782 6 1  6 LYS CE   C  -3.052  -2.849 -10.051 1.00 . F F .  6 LYS CE   1 1 
       19 54783 6 1  6 LYS CG   C  -1.403  -2.670  -8.153 1.00 . F F .  6 LYS CG   1 1 
       19 54784 6 1  6 LYS H    H  -0.901  -1.132  -5.459 1.00 . F F .  6 LYS H    1 1 
       19 54785 6 1  6 LYS HA   H   0.432  -3.629  -6.114 1.00 . F F .  6 LYS HA   1 1 
       19 54786 6 1  6 LYS HB2  H  -0.285  -0.910  -7.614 1.00 . F F .  6 LYS HB2  1 1 
       19 54787 6 1  6 LYS HB3  H   0.708  -2.121  -8.366 1.00 . F F .  6 LYS HB3  1 1 
       19 54788 6 1  6 LYS HD2  H  -1.993  -1.024  -9.435 1.00 . F F .  6 LYS HD2  1 1 
       19 54789 6 1  6 LYS HD3  H  -0.994  -2.299 -10.264 1.00 . F F .  6 LYS HD3  1 1 
       19 54790 6 1  6 LYS HE2  H  -2.846  -3.932  -9.919 1.00 . F F .  6 LYS HE2  1 1 
       19 54791 6 1  6 LYS HE3  H  -3.961  -2.516  -9.506 1.00 . F F .  6 LYS HE3  1 1 
       19 54792 6 1  6 LYS HG2  H  -1.246  -3.762  -8.280 1.00 . F F .  6 LYS HG2  1 1 
       19 54793 6 1  6 LYS HG3  H  -2.278  -2.577  -7.474 1.00 . F F .  6 LYS HG3  1 1 
       19 54794 6 1  6 LYS HZ1  H  -2.673  -3.113 -12.034 1.00 . F F .  6 LYS HZ1  1 1 
       19 54795 6 1  6 LYS HZ2  H  -3.136  -1.498 -11.717 1.00 . F F .  6 LYS HZ2  1 1 
       19 54796 6 1  6 LYS HZ3  H  -4.299  -2.749 -11.578 1.00 . F F .  6 LYS HZ3  1 1 
       19 54797 6 1  6 LYS N    N  -0.805  -2.116  -5.327 1.00 . F F .  6 LYS N    1 1 
       19 54798 6 1  6 LYS NZ   N  -3.295  -2.496 -11.472 1.00 . F F .  6 LYS NZ   1 1 
       19 54799 6 1  6 LYS O    O   1.663  -0.697  -5.651 1.00 . F F .  6 LYS O    1 1 
       19 54800 6 1  7 VAL C    C   5.083  -3.101  -6.405 1.00 . F F .  7 VAL C    1 1 
       19 54801 6 1  7 VAL CA   C   3.995  -2.301  -5.629 1.00 . F F .  7 VAL CA   1 1 
       19 54802 6 1  7 VAL CB   C   4.192  -2.230  -4.151 1.00 . F F .  7 VAL CB   1 1 
       19 54803 6 1  7 VAL CG1  C   4.181  -3.658  -3.455 1.00 . F F .  7 VAL CG1  1 1 
       19 54804 6 1  7 VAL CG2  C   5.433  -1.308  -3.839 1.00 . F F .  7 VAL CG2  1 1 
       19 54805 6 1  7 VAL H    H   2.659  -3.676  -6.286 1.00 . F F .  7 VAL H    1 1 
       19 54806 6 1  7 VAL HA   H   4.213  -1.284  -5.917 1.00 . F F .  7 VAL HA   1 1 
       19 54807 6 1  7 VAL HB   H   3.356  -1.731  -3.616 1.00 . F F .  7 VAL HB   1 1 
       19 54808 6 1  7 VAL HG11 H   3.179  -4.135  -3.468 1.00 . F F .  7 VAL HG11 1 1 
       19 54809 6 1  7 VAL HG12 H   4.667  -3.556  -2.461 1.00 . F F .  7 VAL HG12 1 1 
       19 54810 6 1  7 VAL HG13 H   4.902  -4.307  -3.999 1.00 . F F .  7 VAL HG13 1 1 
       19 54811 6 1  7 VAL HG21 H   5.602  -1.133  -2.755 1.00 . F F .  7 VAL HG21 1 1 
       19 54812 6 1  7 VAL HG22 H   5.376  -0.289  -4.278 1.00 . F F .  7 VAL HG22 1 1 
       19 54813 6 1  7 VAL HG23 H   6.303  -1.764  -4.358 1.00 . F F .  7 VAL HG23 1 1 
       19 54814 6 1  7 VAL N    N   2.689  -2.724  -5.990 1.00 . F F .  7 VAL N    1 1 
       19 54815 6 1  7 VAL O    O   5.015  -4.238  -6.750 1.00 . F F .  7 VAL O    1 1 
       19 54816 6 1  8 LYS C    C   8.473  -2.447  -6.721 1.00 . F F .  8 LYS C    1 1 
       19 54817 6 1  8 LYS CA   C   7.292  -2.899  -7.495 1.00 . F F .  8 LYS CA   1 1 
       19 54818 6 1  8 LYS CB   C   7.405  -2.507  -9.006 1.00 . F F .  8 LYS CB   1 1 
       19 54819 6 1  8 LYS CD   C   6.728  -2.395 -11.424 1.00 . F F .  8 LYS CD   1 1 
       19 54820 6 1  8 LYS CE   C   5.761  -2.838 -12.482 1.00 . F F .  8 LYS CE   1 1 
       19 54821 6 1  8 LYS CG   C   6.313  -2.899  -9.979 1.00 . F F .  8 LYS CG   1 1 
       19 54822 6 1  8 LYS H    H   6.270  -1.430  -6.533 1.00 . F F .  8 LYS H    1 1 
       19 54823 6 1  8 LYS HA   H   7.234  -3.978  -7.483 1.00 . F F .  8 LYS HA   1 1 
       19 54824 6 1  8 LYS HB2  H   7.543  -1.405  -9.038 1.00 . F F .  8 LYS HB2  1 1 
       19 54825 6 1  8 LYS HB3  H   8.393  -2.901  -9.327 1.00 . F F .  8 LYS HB3  1 1 
       19 54826 6 1  8 LYS HD2  H   6.865  -1.292 -11.415 1.00 . F F .  8 LYS HD2  1 1 
       19 54827 6 1  8 LYS HD3  H   7.669  -2.922 -11.694 1.00 . F F .  8 LYS HD3  1 1 
       19 54828 6 1  8 LYS HE2  H   5.740  -3.948 -12.479 1.00 . F F .  8 LYS HE2  1 1 
       19 54829 6 1  8 LYS HE3  H   4.755  -2.524 -12.133 1.00 . F F .  8 LYS HE3  1 1 
       19 54830 6 1  8 LYS HG2  H   6.264  -4.008  -9.942 1.00 . F F .  8 LYS HG2  1 1 
       19 54831 6 1  8 LYS HG3  H   5.331  -2.579  -9.569 1.00 . F F .  8 LYS HG3  1 1 
       19 54832 6 1  8 LYS HZ1  H   6.961  -2.961 -14.065 1.00 . F F .  8 LYS HZ1  1 1 
       19 54833 6 1  8 LYS HZ2  H   6.206  -1.441 -13.853 1.00 . F F .  8 LYS HZ2  1 1 
       19 54834 6 1  8 LYS HZ3  H   5.267  -2.708 -14.446 1.00 . F F .  8 LYS HZ3  1 1 
       19 54835 6 1  8 LYS N    N   6.068  -2.353  -6.850 1.00 . F F .  8 LYS N    1 1 
       19 54836 6 1  8 LYS NZ   N   6.072  -2.472 -13.832 1.00 . F F .  8 LYS NZ   1 1 
       19 54837 6 1  8 LYS O    O   8.589  -1.248  -6.588 1.00 . F F .  8 LYS O    1 1 
       19 54838 6 1  9 VAL C    C  11.470  -3.865  -5.644 1.00 . F F .  9 VAL C    1 1 
       19 54839 6 1  9 VAL CA   C  10.215  -3.147  -5.210 1.00 . F F .  9 VAL CA   1 1 
       19 54840 6 1  9 VAL CB   C   9.774  -3.876  -3.906 1.00 . F F .  9 VAL CB   1 1 
       19 54841 6 1  9 VAL CG1  C  10.758  -3.515  -2.765 1.00 . F F .  9 VAL CG1  1 1 
       19 54842 6 1  9 VAL CG2  C   8.237  -3.463  -3.519 1.00 . F F .  9 VAL CG2  1 1 
       19 54843 6 1  9 VAL H    H   9.051  -4.339  -6.389 1.00 . F F .  9 VAL H    1 1 
       19 54844 6 1  9 VAL HA   H  10.518  -2.119  -5.075 1.00 . F F .  9 VAL HA   1 1 
       19 54845 6 1  9 VAL HB   H   9.667  -4.978  -3.975 1.00 . F F .  9 VAL HB   1 1 
       19 54846 6 1  9 VAL HG11 H  11.728  -3.987  -3.029 1.00 . F F .  9 VAL HG11 1 1 
       19 54847 6 1  9 VAL HG12 H  10.200  -3.829  -1.858 1.00 . F F .  9 VAL HG12 1 1 
       19 54848 6 1  9 VAL HG13 H  10.907  -2.415  -2.705 1.00 . F F .  9 VAL HG13 1 1 
       19 54849 6 1  9 VAL HG21 H   7.850  -3.849  -2.552 1.00 . F F .  9 VAL HG21 1 1 
       19 54850 6 1  9 VAL HG22 H   7.524  -3.713  -4.334 1.00 . F F .  9 VAL HG22 1 1 
       19 54851 6 1  9 VAL HG23 H   8.151  -2.368  -3.353 1.00 . F F .  9 VAL HG23 1 1 
       19 54852 6 1  9 VAL N    N   9.283  -3.387  -6.206 1.00 . F F .  9 VAL N    1 1 
       19 54853 6 1  9 VAL O    O  11.407  -5.095  -5.845 1.00 . F F .  9 VAL O    1 1 
       19 54854 6 1 10 DPR C    C  13.218  -4.654  -7.981 1.00 . F F . 10 DPR C    1 1 
       19 54855 6 1 10 DPR CA   C  13.667  -3.753  -6.863 1.00 . F F . 10 DPR CA   1 1 
       19 54856 6 1 10 DPR CB   C  14.613  -2.628  -7.178 1.00 . F F . 10 DPR CB   1 1 
       19 54857 6 1 10 DPR CD   C  13.007  -1.839  -5.561 1.00 . F F . 10 DPR CD   1 1 
       19 54858 6 1 10 DPR CG   C  14.450  -1.689  -6.037 1.00 . F F . 10 DPR CG   1 1 
       19 54859 6 1 10 DPR HA   H  14.244  -4.453  -6.276 1.00 . F F . 10 DPR HA   1 1 
       19 54860 6 1 10 DPR HB2  H  15.672  -2.943  -7.290 1.00 . F F . 10 DPR HB2  1 1 
       19 54861 6 1 10 DPR HB3  H  14.360  -2.246  -8.190 1.00 . F F . 10 DPR HB3  1 1 
       19 54862 6 1 10 DPR HD2  H  13.059  -1.777  -4.453 1.00 . F F . 10 DPR HD2  1 1 
       19 54863 6 1 10 DPR HD3  H  12.287  -1.135  -6.030 1.00 . F F . 10 DPR HD3  1 1 
       19 54864 6 1 10 DPR HG2  H  15.099  -2.027  -5.200 1.00 . F F . 10 DPR HG2  1 1 
       19 54865 6 1 10 DPR HG3  H  14.482  -0.629  -6.368 1.00 . F F . 10 DPR HG3  1 1 
       19 54866 6 1 10 DPR N    N  12.644  -3.245  -5.954 1.00 . F F . 10 DPR N    1 1 
       19 54867 6 1 10 DPR O    O  12.380  -4.241  -8.804 1.00 . F F . 10 DPR O    1 1 
       19 54868 6 1 11 PRO C    C  11.656  -7.420  -8.737 1.00 . F F . 11 PRO C    1 1 
       19 54869 6 1 11 PRO CA   C  13.099  -6.860  -9.067 1.00 . F F . 11 PRO CA   1 1 
       19 54870 6 1 11 PRO CB   C  14.124  -8.061  -9.256 1.00 . F F . 11 PRO CB   1 1 
       19 54871 6 1 11 PRO CD   C  14.953  -6.358  -7.583 1.00 . F F . 11 PRO CD   1 1 
       19 54872 6 1 11 PRO CG   C  15.050  -7.826  -8.040 1.00 . F F . 11 PRO CG   1 1 
       19 54873 6 1 11 PRO HA   H  12.950  -6.326  -9.995 1.00 . F F . 11 PRO HA   1 1 
       19 54874 6 1 11 PRO HB2  H  13.737  -9.102  -9.268 1.00 . F F . 11 PRO HB2  1 1 
       19 54875 6 1 11 PRO HB3  H  14.710  -7.851 -10.176 1.00 . F F . 11 PRO HB3  1 1 
       19 54876 6 1 11 PRO HD2  H  15.292  -6.273  -6.528 1.00 . F F . 11 PRO HD2  1 1 
       19 54877 6 1 11 PRO HD3  H  15.633  -5.795  -8.258 1.00 . F F . 11 PRO HD3  1 1 
       19 54878 6 1 11 PRO HG2  H  14.577  -8.332  -7.171 1.00 . F F . 11 PRO HG2  1 1 
       19 54879 6 1 11 PRO HG3  H  16.104  -8.055  -8.308 1.00 . F F . 11 PRO HG3  1 1 
       19 54880 6 1 11 PRO N    N  13.606  -5.930  -8.031 1.00 . F F . 11 PRO N    1 1 
       19 54881 6 1 11 PRO O    O  11.225  -8.334  -9.374 1.00 . F F . 11 PRO O    1 1 
       19 54882 6 1 12 THR C    C   8.586  -6.941  -7.439 1.00 . F F . 12 THR C    1 1 
       19 54883 6 1 12 THR CA   C   9.838  -7.650  -7.114 1.00 . F F . 12 THR CA   1 1 
       19 54884 6 1 12 THR CB   C   9.832  -7.898  -5.645 1.00 . F F . 12 THR CB   1 1 
       19 54885 6 1 12 THR CG2  C   8.824  -8.935  -5.174 1.00 . F F . 12 THR CG2  1 1 
       19 54886 6 1 12 THR H    H  11.408  -6.242  -7.038 1.00 . F F . 12 THR H    1 1 
       19 54887 6 1 12 THR HA   H   9.745  -8.554  -7.697 1.00 . F F . 12 THR HA   1 1 
       19 54888 6 1 12 THR HB   H   9.619  -7.006  -5.020 1.00 . F F . 12 THR HB   1 1 
       19 54889 6 1 12 THR HG1  H  11.682  -7.731  -5.508 1.00 . F F . 12 THR HG1  1 1 
       19 54890 6 1 12 THR HG21 H   8.925  -9.069  -4.076 1.00 . F F . 12 THR HG21 1 1 
       19 54891 6 1 12 THR HG22 H   9.027  -9.834  -5.794 1.00 . F F . 12 THR HG22 1 1 
       19 54892 6 1 12 THR HG23 H   7.790  -8.609  -5.421 1.00 . F F . 12 THR HG23 1 1 
       19 54893 6 1 12 THR N    N  11.006  -6.929  -7.638 1.00 . F F . 12 THR N    1 1 
       19 54894 6 1 12 THR O    O   8.237  -5.939  -6.829 1.00 . F F . 12 THR O    1 1 
       19 54895 6 1 12 THR OG1  O  11.072  -8.410  -5.211 1.00 . F F . 12 THR OG1  1 1 
       19 54896 6 1 13 LYS C    C   5.474  -7.724  -8.026 1.00 . F F . 13 LYS C    1 1 
       19 54897 6 1 13 LYS CA   C   6.580  -7.054  -8.830 1.00 . F F . 13 LYS CA   1 1 
       19 54898 6 1 13 LYS CB   C   6.308  -7.349 -10.316 1.00 . F F . 13 LYS CB   1 1 
       19 54899 6 1 13 LYS CD   C   8.584  -7.728 -11.529 1.00 . F F . 13 LYS CD   1 1 
       19 54900 6 1 13 LYS CE   C   9.470  -7.534 -12.815 1.00 . F F . 13 LYS CE   1 1 
       19 54901 6 1 13 LYS CG   C   7.329  -6.804 -11.336 1.00 . F F . 13 LYS CG   1 1 
       19 54902 6 1 13 LYS H    H   8.170  -8.340  -8.689 1.00 . F F . 13 LYS H    1 1 
       19 54903 6 1 13 LYS HA   H   6.458  -5.983  -8.766 1.00 . F F . 13 LYS HA   1 1 
       19 54904 6 1 13 LYS HB2  H   6.365  -8.450 -10.460 1.00 . F F . 13 LYS HB2  1 1 
       19 54905 6 1 13 LYS HB3  H   5.297  -7.012 -10.629 1.00 . F F . 13 LYS HB3  1 1 
       19 54906 6 1 13 LYS HD2  H   9.259  -7.650 -10.651 1.00 . F F . 13 LYS HD2  1 1 
       19 54907 6 1 13 LYS HD3  H   8.279  -8.796 -11.488 1.00 . F F . 13 LYS HD3  1 1 
       19 54908 6 1 13 LYS HE2  H  10.295  -8.265 -12.674 1.00 . F F . 13 LYS HE2  1 1 
       19 54909 6 1 13 LYS HE3  H   8.829  -7.793 -13.685 1.00 . F F . 13 LYS HE3  1 1 
       19 54910 6 1 13 LYS HG2  H   6.672  -6.760 -12.231 1.00 . F F . 13 LYS HG2  1 1 
       19 54911 6 1 13 LYS HG3  H   7.692  -5.794 -11.049 1.00 . F F . 13 LYS HG3  1 1 
       19 54912 6 1 13 LYS HZ1  H  10.912  -6.297 -13.575 1.00 . F F . 13 LYS HZ1  1 1 
       19 54913 6 1 13 LYS HZ2  H  10.331  -5.743 -12.062 1.00 . F F . 13 LYS HZ2  1 1 
       19 54914 6 1 13 LYS HZ3  H   9.490  -5.609 -13.594 1.00 . F F . 13 LYS HZ3  1 1 
       19 54915 6 1 13 LYS N    N   7.827  -7.459  -8.375 1.00 . F F . 13 LYS N    1 1 
       19 54916 6 1 13 LYS NZ   N  10.077  -6.193 -12.964 1.00 . F F . 13 LYS NZ   1 1 
       19 54917 6 1 13 LYS O    O   5.377  -8.947  -8.011 1.00 . F F . 13 LYS O    1 1 
       19 54918 6 1 14 VAL C    C   2.249  -6.809  -6.712 1.00 . F F . 14 VAL C    1 1 
       19 54919 6 1 14 VAL CA   C   3.612  -7.481  -6.414 1.00 . F F . 14 VAL CA   1 1 
       19 54920 6 1 14 VAL CB   C   3.982  -7.254  -4.871 1.00 . F F . 14 VAL CB   1 1 
       19 54921 6 1 14 VAL CG1  C   2.948  -8.000  -4.069 1.00 . F F . 14 VAL CG1  1 1 
       19 54922 6 1 14 VAL CG2  C   5.421  -7.839  -4.607 1.00 . F F . 14 VAL CG2  1 1 
       19 54923 6 1 14 VAL H    H   4.750  -5.982  -7.156 1.00 . F F . 14 VAL H    1 1 
       19 54924 6 1 14 VAL HA   H   3.540  -8.545  -6.582 1.00 . F F . 14 VAL HA   1 1 
       19 54925 6 1 14 VAL HB   H   3.851  -6.175  -4.640 1.00 . F F . 14 VAL HB   1 1 
       19 54926 6 1 14 VAL HG11 H   2.864  -9.002  -4.542 1.00 . F F . 14 VAL HG11 1 1 
       19 54927 6 1 14 VAL HG12 H   1.961  -7.493  -3.999 1.00 . F F . 14 VAL HG12 1 1 
       19 54928 6 1 14 VAL HG13 H   3.217  -8.155  -3.003 1.00 . F F . 14 VAL HG13 1 1 
       19 54929 6 1 14 VAL HG21 H   5.547  -8.856  -5.034 1.00 . F F . 14 VAL HG21 1 1 
       19 54930 6 1 14 VAL HG22 H   5.577  -7.866  -3.508 1.00 . F F . 14 VAL HG22 1 1 
       19 54931 6 1 14 VAL HG23 H   6.271  -7.262  -5.031 1.00 . F F . 14 VAL HG23 1 1 
       19 54932 6 1 14 VAL N    N   4.664  -6.972  -7.248 1.00 . F F . 14 VAL N    1 1 
       19 54933 6 1 14 VAL O    O   2.083  -5.612  -6.949 1.00 . F F . 14 VAL O    1 1 
       19 54934 6 1 15 LYS C    C  -1.182  -7.817  -5.703 1.00 . F F . 15 LYS C    1 1 
       19 54935 6 1 15 LYS CA   C  -0.306  -7.198  -6.883 1.00 . F F . 15 LYS CA   1 1 
       19 54936 6 1 15 LYS CB   C  -1.143  -7.573  -8.219 1.00 . F F . 15 LYS CB   1 1 
       19 54937 6 1 15 LYS CD   C  -1.697  -7.220 -10.593 1.00 . F F . 15 LYS CD   1 1 
       19 54938 6 1 15 LYS CE   C  -1.245  -6.665 -11.958 1.00 . F F . 15 LYS CE   1 1 
       19 54939 6 1 15 LYS CG   C  -0.671  -6.908  -9.503 1.00 . F F . 15 LYS CG   1 1 
       19 54940 6 1 15 LYS H    H   1.154  -8.591  -6.752 1.00 . F F . 15 LYS H    1 1 
       19 54941 6 1 15 LYS HA   H  -0.228  -6.147  -6.642 1.00 . F F . 15 LYS HA   1 1 
       19 54942 6 1 15 LYS HB2  H  -0.957  -8.644  -8.450 1.00 . F F . 15 LYS HB2  1 1 
       19 54943 6 1 15 LYS HB3  H  -2.205  -7.339  -7.998 1.00 . F F . 15 LYS HB3  1 1 
       19 54944 6 1 15 LYS HD2  H  -1.803  -8.309 -10.783 1.00 . F F . 15 LYS HD2  1 1 
       19 54945 6 1 15 LYS HD3  H  -2.601  -6.710 -10.198 1.00 . F F . 15 LYS HD3  1 1 
       19 54946 6 1 15 LYS HE2  H  -1.104  -5.565 -12.002 1.00 . F F . 15 LYS HE2  1 1 
       19 54947 6 1 15 LYS HE3  H  -0.291  -7.135 -12.277 1.00 . F F . 15 LYS HE3  1 1 
       19 54948 6 1 15 LYS HG2  H  -0.523  -5.823  -9.308 1.00 . F F . 15 LYS HG2  1 1 
       19 54949 6 1 15 LYS HG3  H   0.270  -7.360  -9.882 1.00 . F F . 15 LYS HG3  1 1 
       19 54950 6 1 15 LYS HZ1  H  -2.098  -8.063 -13.118 1.00 . F F . 15 LYS HZ1  1 1 
       19 54951 6 1 15 LYS HZ2  H  -1.884  -6.705 -13.997 1.00 . F F . 15 LYS HZ2  1 1 
       19 54952 6 1 15 LYS HZ3  H  -3.104  -6.718 -12.795 1.00 . F F . 15 LYS HZ3  1 1 
       19 54953 6 1 15 LYS N    N   1.108  -7.595  -6.789 1.00 . F F . 15 LYS N    1 1 
       19 54954 6 1 15 LYS NZ   N  -2.141  -7.026 -13.041 1.00 . F F . 15 LYS NZ   1 1 
       19 54955 6 1 15 LYS O    O  -1.168  -9.011  -5.403 1.00 . F F . 15 LYS O    1 1 
       19 54956 6 1 16 VAL C    C  -4.054  -6.735  -3.927 1.00 . F F . 16 VAL C    1 1 
       19 54957 6 1 16 VAL CA   C  -2.573  -7.197  -3.722 1.00 . F F . 16 VAL CA   1 1 
       19 54958 6 1 16 VAL CB   C  -2.031  -6.467  -2.522 1.00 . F F . 16 VAL CB   1 1 
       19 54959 6 1 16 VAL CG1  C  -2.864  -6.846  -1.324 1.00 . F F . 16 VAL CG1  1 1 
       19 54960 6 1 16 VAL CG2  C  -0.537  -6.784  -2.242 1.00 . F F . 16 VAL CG2  1 1 
       19 54961 6 1 16 VAL H    H  -1.612  -5.971  -5.140 1.00 . F F . 16 VAL H    1 1 
       19 54962 6 1 16 VAL HA   H  -2.651  -8.271  -3.632 1.00 . F F . 16 VAL HA   1 1 
       19 54963 6 1 16 VAL HB   H  -2.006  -5.369  -2.693 1.00 . F F . 16 VAL HB   1 1 
       19 54964 6 1 16 VAL HG11 H  -3.817  -6.282  -1.413 1.00 . F F . 16 VAL HG11 1 1 
       19 54965 6 1 16 VAL HG12 H  -2.274  -6.450  -0.470 1.00 . F F . 16 VAL HG12 1 1 
       19 54966 6 1 16 VAL HG13 H  -2.990  -7.946  -1.241 1.00 . F F . 16 VAL HG13 1 1 
       19 54967 6 1 16 VAL HG21 H  -0.443  -7.842  -1.915 1.00 . F F . 16 VAL HG21 1 1 
       19 54968 6 1 16 VAL HG22 H  -0.208  -6.226  -1.340 1.00 . F F . 16 VAL HG22 1 1 
       19 54969 6 1 16 VAL HG23 H   0.207  -6.615  -3.049 1.00 . F F . 16 VAL HG23 1 1 
       19 54970 6 1 16 VAL N    N  -1.847  -6.920  -4.942 1.00 . F F . 16 VAL N    1 1 
       19 54971 6 1 16 VAL O    O  -4.348  -5.628  -4.280 1.00 . F F . 16 VAL O    1 1 
       19 54972 6 1 17 LYS C    C  -7.337  -7.691  -2.975 1.00 . F F . 17 LYS C    1 1 
       19 54973 6 1 17 LYS CA   C  -6.502  -7.289  -4.136 1.00 . F F . 17 LYS CA   1 1 
       19 54974 6 1 17 LYS CB   C  -6.878  -8.111  -5.338 1.00 . F F . 17 LYS CB   1 1 
       19 54975 6 1 17 LYS CD   C  -8.868  -8.905  -6.939 1.00 . F F . 17 LYS CD   1 1 
       19 54976 6 1 17 LYS CE   C  -7.999  -8.815  -8.226 1.00 . F F . 17 LYS CE   1 1 
       19 54977 6 1 17 LYS CG   C  -8.311  -7.889  -5.904 1.00 . F F . 17 LYS CG   1 1 
       19 54978 6 1 17 LYS H    H  -4.913  -8.534  -3.530 1.00 . F F . 17 LYS H    1 1 
       19 54979 6 1 17 LYS HA   H  -6.596  -6.266  -4.467 1.00 . F F . 17 LYS HA   1 1 
       19 54980 6 1 17 LYS HB2  H  -6.219  -7.943  -6.216 1.00 . F F . 17 LYS HB2  1 1 
       19 54981 6 1 17 LYS HB3  H  -6.804  -9.193  -5.093 1.00 . F F . 17 LYS HB3  1 1 
       19 54982 6 1 17 LYS HD2  H  -8.870  -9.959  -6.589 1.00 . F F . 17 LYS HD2  1 1 
       19 54983 6 1 17 LYS HD3  H  -9.938  -8.710  -7.165 1.00 . F F . 17 LYS HD3  1 1 
       19 54984 6 1 17 LYS HE2  H  -7.936  -7.736  -8.484 1.00 . F F . 17 LYS HE2  1 1 
       19 54985 6 1 17 LYS HE3  H  -6.989  -9.243  -8.050 1.00 . F F . 17 LYS HE3  1 1 
       19 54986 6 1 17 LYS HG2  H  -9.062  -7.922  -5.086 1.00 . F F . 17 LYS HG2  1 1 
       19 54987 6 1 17 LYS HG3  H  -8.300  -6.856  -6.314 1.00 . F F . 17 LYS HG3  1 1 
       19 54988 6 1 17 LYS HZ1  H  -9.553  -9.014  -9.378 1.00 . F F . 17 LYS HZ1  1 1 
       19 54989 6 1 17 LYS HZ2  H  -8.880 -10.486  -9.136 1.00 . F F . 17 LYS HZ2  1 1 
       19 54990 6 1 17 LYS HZ3  H  -8.066  -9.374 -10.216 1.00 . F F . 17 LYS HZ3  1 1 
       19 54991 6 1 17 LYS N    N  -5.085  -7.590  -3.803 1.00 . F F . 17 LYS N    1 1 
       19 54992 6 1 17 LYS NZ   N  -8.634  -9.500  -9.354 1.00 . F F . 17 LYS NZ   1 1 
       19 54993 6 1 17 LYS O    O  -7.286  -8.828  -2.462 1.00 . F F . 17 LYS O    1 1 
       19 54994 6 1 18 VAL C    C -10.505  -6.748  -2.135 1.00 . F F . 18 VAL C    1 1 
       19 54995 6 1 18 VAL CA   C  -9.223  -7.069  -1.378 1.00 . F F . 18 VAL CA   1 1 
       19 54996 6 1 18 VAL CB   C  -9.143  -6.255  -0.115 1.00 . F F . 18 VAL CB   1 1 
       19 54997 6 1 18 VAL CG1  C -10.101  -6.832   0.842 1.00 . F F . 18 VAL CG1  1 1 
       19 54998 6 1 18 VAL CG2  C  -7.708  -6.391   0.487 1.00 . F F . 18 VAL CG2  1 1 
       19 54999 6 1 18 VAL H    H  -8.077  -5.803  -2.557 1.00 . F F . 18 VAL H    1 1 
       19 55000 6 1 18 VAL HA   H  -9.180  -8.138  -1.226 1.00 . F F . 18 VAL HA   1 1 
       19 55001 6 1 18 VAL HB   H  -9.335  -5.167  -0.238 1.00 . F F . 18 VAL HB   1 1 
       19 55002 6 1 18 VAL HG11 H -11.145  -6.810   0.463 1.00 . F F . 18 VAL HG11 1 1 
       19 55003 6 1 18 VAL HG12 H -10.016  -6.246   1.782 1.00 . F F . 18 VAL HG12 1 1 
       19 55004 6 1 18 VAL HG13 H  -9.880  -7.867   1.179 1.00 . F F . 18 VAL HG13 1 1 
       19 55005 6 1 18 VAL HG21 H  -6.939  -6.031  -0.231 1.00 . F F . 18 VAL HG21 1 1 
       19 55006 6 1 18 VAL HG22 H  -7.516  -7.465   0.693 1.00 . F F . 18 VAL HG22 1 1 
       19 55007 6 1 18 VAL HG23 H  -7.691  -5.709   1.363 1.00 . F F . 18 VAL HG23 1 1 
       19 55008 6 1 18 VAL N    N  -8.133  -6.777  -2.349 1.00 . F F . 18 VAL N    1 1 
       19 55009 6 1 18 VAL O    O -10.670  -5.689  -2.693 1.00 . F F . 18 VAL O    1 1 
       19 55010 6 1 19 LYS C    C -13.766  -8.092  -1.704 1.00 . F F . 19 LYS C    1 1 
       19 55011 6 1 19 LYS CA   C -12.832  -7.684  -2.745 1.00 . F F . 19 LYS CA   1 1 
       19 55012 6 1 19 LYS CB   C -12.942  -8.503  -3.982 1.00 . F F . 19 LYS CB   1 1 
       19 55013 6 1 19 LYS CD   C -14.331  -9.604  -5.882 1.00 . F F . 19 LYS CD   1 1 
       19 55014 6 1 19 LYS CE   C -15.178  -9.057  -7.093 1.00 . F F . 19 LYS CE   1 1 
       19 55015 6 1 19 LYS CG   C -14.299  -8.635  -4.647 1.00 . F F . 19 LYS CG   1 1 
       19 55016 6 1 19 LYS H    H -11.264  -8.608  -1.673 1.00 . F F . 19 LYS H    1 1 
       19 55017 6 1 19 LYS HA   H -13.087  -6.656  -2.957 1.00 . F F . 19 LYS HA   1 1 
       19 55018 6 1 19 LYS HB2  H -12.239  -7.920  -4.614 1.00 . F F . 19 LYS HB2  1 1 
       19 55019 6 1 19 LYS HB3  H -12.404  -9.441  -3.728 1.00 . F F . 19 LYS HB3  1 1 
       19 55020 6 1 19 LYS HD2  H -13.280  -9.782  -6.193 1.00 . F F . 19 LYS HD2  1 1 
       19 55021 6 1 19 LYS HD3  H -14.686 -10.604  -5.552 1.00 . F F . 19 LYS HD3  1 1 
       19 55022 6 1 19 LYS HE2  H -16.266  -9.164  -6.898 1.00 . F F . 19 LYS HE2  1 1 
       19 55023 6 1 19 LYS HE3  H -15.082  -7.955  -7.201 1.00 . F F . 19 LYS HE3  1 1 
       19 55024 6 1 19 LYS HG2  H -15.028  -9.142  -3.979 1.00 . F F . 19 LYS HG2  1 1 
       19 55025 6 1 19 LYS HG3  H -14.641  -7.607  -4.890 1.00 . F F . 19 LYS HG3  1 1 
       19 55026 6 1 19 LYS HZ1  H -13.971  -9.180  -8.768 1.00 . F F . 19 LYS HZ1  1 1 
       19 55027 6 1 19 LYS HZ2  H -15.683  -9.502  -8.915 1.00 . F F . 19 LYS HZ2  1 1 
       19 55028 6 1 19 LYS HZ3  H -14.696 -10.647  -8.410 1.00 . F F . 19 LYS HZ3  1 1 
       19 55029 6 1 19 LYS N    N -11.429  -7.773  -2.192 1.00 . F F . 19 LYS N    1 1 
       19 55030 6 1 19 LYS NZ   N -14.818  -9.616  -8.350 1.00 . F F . 19 LYS NZ   1 1 
       19 55031 6 1 19 LYS O    O -13.864  -9.275  -1.301 1.00 . F F . 19 LYS O    1 1 
       19 55032 6 1 20 VAL C    C -17.038  -6.801  -0.807 1.00 . F F . 20 VAL C    1 1 
       19 55033 6 1 20 VAL CA   C -15.655  -7.217  -0.218 1.00 . F F . 20 VAL CA   1 1 
       19 55034 6 1 20 VAL CB   C -15.260  -6.317   1.004 1.00 . F F . 20 VAL CB   1 1 
       19 55035 6 1 20 VAL CG1  C -16.179  -6.592   2.239 1.00 . F F . 20 VAL CG1  1 1 
       19 55036 6 1 20 VAL CG2  C -13.790  -6.375   1.347 1.00 . F F . 20 VAL CG2  1 1 
       19 55037 6 1 20 VAL H    H -14.521  -6.190  -1.532 1.00 . F F . 20 VAL H    1 1 
       19 55038 6 1 20 VAL HA   H -15.712  -8.267   0.025 1.00 . F F . 20 VAL HA   1 1 
       19 55039 6 1 20 VAL HB   H -15.434  -5.290   0.619 1.00 . F F . 20 VAL HB   1 1 
       19 55040 6 1 20 VAL HG11 H -15.976  -7.654   2.494 1.00 . F F . 20 VAL HG11 1 1 
       19 55041 6 1 20 VAL HG12 H -17.264  -6.544   2.007 1.00 . F F . 20 VAL HG12 1 1 
       19 55042 6 1 20 VAL HG13 H -15.958  -5.820   3.006 1.00 . F F . 20 VAL HG13 1 1 
       19 55043 6 1 20 VAL HG21 H -13.428  -7.422   1.437 1.00 . F F . 20 VAL HG21 1 1 
       19 55044 6 1 20 VAL HG22 H -13.670  -5.922   2.354 1.00 . F F . 20 VAL HG22 1 1 
       19 55045 6 1 20 VAL HG23 H -13.101  -5.790   0.701 1.00 . F F . 20 VAL HG23 1 1 
       19 55046 6 1 20 VAL N    N -14.661  -7.127  -1.222 1.00 . F F . 20 VAL N    1 1 
       19 55047 6 1 20 VAL O    O -17.269  -5.636  -1.080 1.00 . F F . 20 VAL O    1 1 
       19 55048 6 1 21 NH2 HN1  H -18.664  -7.412  -1.622 1.00 . F F . 21 NH2 HN1  1 1 
       19 55049 6 1 21 NH2 HN2  H -17.581  -8.659  -0.965 1.00 . F F . 21 NH2 HN2  1 1 
       19 55050 6 1 21 NH2 N    N -17.905  -7.717  -1.047 1.00 . F F . 21 NH2 N    1 1 
       19 55051 7 1  1 VAL C    C -15.508   6.184  -6.173 1.00 . G G .  1 VAL C    1 1 
       19 55052 7 1  1 VAL CA   C -16.761   7.040  -6.080 1.00 . G G .  1 VAL CA   1 1 
       19 55053 7 1  1 VAL CB   C -17.205   7.560  -4.607 1.00 . G G .  1 VAL CB   1 1 
       19 55054 7 1  1 VAL CG1  C -15.942   8.292  -4.006 1.00 . G G .  1 VAL CG1  1 1 
       19 55055 7 1  1 VAL CG2  C -18.394   8.514  -4.705 1.00 . G G .  1 VAL CG2  1 1 
       19 55056 7 1  1 VAL H1   H -18.761   6.938  -6.724 1.00 . G G .  1 VAL H1   1 1 
       19 55057 7 1  1 VAL H2   H -18.151   5.461  -6.449 1.00 . G G .  1 VAL H2   1 1 
       19 55058 7 1  1 VAL H3   H -17.690   6.335  -7.851 1.00 . G G .  1 VAL H3   1 1 
       19 55059 7 1  1 VAL HA   H -16.553   7.855  -6.758 1.00 . G G .  1 VAL HA   1 1 
       19 55060 7 1  1 VAL HB   H -17.520   6.655  -4.043 1.00 . G G .  1 VAL HB   1 1 
       19 55061 7 1  1 VAL HG11 H -16.129   8.644  -2.969 1.00 . G G .  1 VAL HG11 1 1 
       19 55062 7 1  1 VAL HG12 H -15.585   9.078  -4.706 1.00 . G G .  1 VAL HG12 1 1 
       19 55063 7 1  1 VAL HG13 H -15.283   7.442  -3.731 1.00 . G G .  1 VAL HG13 1 1 
       19 55064 7 1  1 VAL HG21 H -18.524   9.097  -3.768 1.00 . G G .  1 VAL HG21 1 1 
       19 55065 7 1  1 VAL HG22 H -19.303   7.925  -4.954 1.00 . G G .  1 VAL HG22 1 1 
       19 55066 7 1  1 VAL HG23 H -18.118   9.240  -5.500 1.00 . G G .  1 VAL HG23 1 1 
       19 55067 7 1  1 VAL N    N -17.883   6.391  -6.831 1.00 . G G .  1 VAL N    1 1 
       19 55068 7 1  1 VAL O    O -15.582   5.051  -5.752 1.00 . G G .  1 VAL O    1 1 
       19 55069 7 1  2 LYS C    C -12.051   6.977  -6.155 1.00 . G G .  2 LYS C    1 1 
       19 55070 7 1  2 LYS CA   C -13.157   6.170  -6.771 1.00 . G G .  2 LYS CA   1 1 
       19 55071 7 1  2 LYS CB   C -12.719   5.745  -8.179 1.00 . G G .  2 LYS CB   1 1 
       19 55072 7 1  2 LYS CD   C -13.284   4.373 -10.223 1.00 . G G .  2 LYS CD   1 1 
       19 55073 7 1  2 LYS CE   C -14.010   3.155 -10.740 1.00 . G G .  2 LYS CE   1 1 
       19 55074 7 1  2 LYS CG   C -13.795   4.843  -8.875 1.00 . G G .  2 LYS CG   1 1 
       19 55075 7 1  2 LYS H    H -14.577   7.565  -7.289 1.00 . G G .  2 LYS H    1 1 
       19 55076 7 1  2 LYS HA   H -13.217   5.239  -6.229 1.00 . G G .  2 LYS HA   1 1 
       19 55077 7 1  2 LYS HB2  H -12.518   6.612  -8.843 1.00 . G G .  2 LYS HB2  1 1 
       19 55078 7 1  2 LYS HB3  H -11.772   5.170  -8.098 1.00 . G G .  2 LYS HB3  1 1 
       19 55079 7 1  2 LYS HD2  H -13.504   5.260 -10.857 1.00 . G G .  2 LYS HD2  1 1 
       19 55080 7 1  2 LYS HD3  H -12.195   4.201 -10.089 1.00 . G G .  2 LYS HD3  1 1 
       19 55081 7 1  2 LYS HE2  H -13.433   2.312 -10.304 1.00 . G G .  2 LYS HE2  1 1 
       19 55082 7 1  2 LYS HE3  H -15.091   3.256 -10.501 1.00 . G G .  2 LYS HE3  1 1 
       19 55083 7 1  2 LYS HG2  H -13.851   3.960  -8.203 1.00 . G G .  2 LYS HG2  1 1 
       19 55084 7 1  2 LYS HG3  H -14.818   5.274  -8.919 1.00 . G G .  2 LYS HG3  1 1 
       19 55085 7 1  2 LYS HZ1  H -12.915   3.362 -12.487 1.00 . G G .  2 LYS HZ1  1 1 
       19 55086 7 1  2 LYS HZ2  H -14.466   3.981 -12.441 1.00 . G G .  2 LYS HZ2  1 1 
       19 55087 7 1  2 LYS HZ3  H -14.142   2.218 -12.546 1.00 . G G .  2 LYS HZ3  1 1 
       19 55088 7 1  2 LYS N    N -14.480   6.737  -6.743 1.00 . G G .  2 LYS N    1 1 
       19 55089 7 1  2 LYS NZ   N -13.888   3.157 -12.179 1.00 . G G .  2 LYS NZ   1 1 
       19 55090 7 1  2 LYS O    O -11.983   8.168  -6.377 1.00 . G G .  2 LYS O    1 1 
       19 55091 7 1  3 VAL C    C  -8.795   6.322  -5.723 1.00 . G G .  3 VAL C    1 1 
       19 55092 7 1  3 VAL CA   C  -9.992   6.986  -5.104 1.00 . G G .  3 VAL CA   1 1 
       19 55093 7 1  3 VAL CB   C  -9.796   6.899  -3.556 1.00 . G G .  3 VAL CB   1 1 
       19 55094 7 1  3 VAL CG1  C  -8.394   7.436  -3.170 1.00 . G G .  3 VAL CG1  1 1 
       19 55095 7 1  3 VAL CG2  C -10.886   7.611  -2.923 1.00 . G G .  3 VAL CG2  1 1 
       19 55096 7 1  3 VAL H    H -11.211   5.252  -5.583 1.00 . G G .  3 VAL H    1 1 
       19 55097 7 1  3 VAL HA   H -10.028   8.029  -5.382 1.00 . G G .  3 VAL HA   1 1 
       19 55098 7 1  3 VAL HB   H  -9.875   5.831  -3.259 1.00 . G G .  3 VAL HB   1 1 
       19 55099 7 1  3 VAL HG11 H  -8.309   8.490  -3.514 1.00 . G G .  3 VAL HG11 1 1 
       19 55100 7 1  3 VAL HG12 H  -7.553   6.885  -3.640 1.00 . G G .  3 VAL HG12 1 1 
       19 55101 7 1  3 VAL HG13 H  -8.404   7.411  -2.059 1.00 . G G .  3 VAL HG13 1 1 
       19 55102 7 1  3 VAL HG21 H -11.113   8.553  -3.466 1.00 . G G .  3 VAL HG21 1 1 
       19 55103 7 1  3 VAL HG22 H -10.565   7.831  -1.882 1.00 . G G .  3 VAL HG22 1 1 
       19 55104 7 1  3 VAL HG23 H -11.809   6.994  -2.864 1.00 . G G .  3 VAL HG23 1 1 
       19 55105 7 1  3 VAL N    N -11.123   6.246  -5.553 1.00 . G G .  3 VAL N    1 1 
       19 55106 7 1  3 VAL O    O  -8.556   5.092  -5.664 1.00 . G G .  3 VAL O    1 1 
       19 55107 7 1  4 LYS C    C  -5.467   7.612  -5.954 1.00 . G G .  4 LYS C    1 1 
       19 55108 7 1  4 LYS CA   C  -6.565   6.849  -6.626 1.00 . G G .  4 LYS CA   1 1 
       19 55109 7 1  4 LYS CB   C  -6.374   6.910  -8.178 1.00 . G G .  4 LYS CB   1 1 
       19 55110 7 1  4 LYS CD   C  -7.064   6.112 -10.451 1.00 . G G .  4 LYS CD   1 1 
       19 55111 7 1  4 LYS CE   C  -7.129   7.377 -11.327 1.00 . G G .  4 LYS CE   1 1 
       19 55112 7 1  4 LYS CG   C  -7.512   6.255  -8.990 1.00 . G G .  4 LYS CG   1 1 
       19 55113 7 1  4 LYS H    H  -8.053   8.211  -6.381 1.00 . G G .  4 LYS H    1 1 
       19 55114 7 1  4 LYS HA   H  -6.336   5.853  -6.278 1.00 . G G .  4 LYS HA   1 1 
       19 55115 7 1  4 LYS HB2  H  -6.307   7.957  -8.542 1.00 . G G .  4 LYS HB2  1 1 
       19 55116 7 1  4 LYS HB3  H  -5.426   6.393  -8.441 1.00 . G G .  4 LYS HB3  1 1 
       19 55117 7 1  4 LYS HD2  H  -5.990   5.825 -10.443 1.00 . G G .  4 LYS HD2  1 1 
       19 55118 7 1  4 LYS HD3  H  -7.641   5.382 -11.059 1.00 . G G .  4 LYS HD3  1 1 
       19 55119 7 1  4 LYS HE2  H  -8.216   7.552 -11.471 1.00 . G G .  4 LYS HE2  1 1 
       19 55120 7 1  4 LYS HE3  H  -6.547   8.134 -10.760 1.00 . G G .  4 LYS HE3  1 1 
       19 55121 7 1  4 LYS HG2  H  -7.562   5.206  -8.627 1.00 . G G .  4 LYS HG2  1 1 
       19 55122 7 1  4 LYS HG3  H  -8.460   6.827  -8.904 1.00 . G G .  4 LYS HG3  1 1 
       19 55123 7 1  4 LYS HZ1  H  -5.503   7.156 -12.515 1.00 . G G .  4 LYS HZ1  1 1 
       19 55124 7 1  4 LYS HZ2  H  -6.693   7.967 -13.311 1.00 . G G .  4 LYS HZ2  1 1 
       19 55125 7 1  4 LYS HZ3  H  -6.755   6.270 -13.146 1.00 . G G .  4 LYS HZ3  1 1 
       19 55126 7 1  4 LYS N    N  -7.939   7.230  -6.244 1.00 . G G .  4 LYS N    1 1 
       19 55127 7 1  4 LYS NZ   N  -6.532   7.166 -12.667 1.00 . G G .  4 LYS NZ   1 1 
       19 55128 7 1  4 LYS O    O  -5.339   8.833  -5.992 1.00 . G G .  4 LYS O    1 1 
       19 55129 7 1  5 VAL C    C  -2.138   6.853  -5.115 1.00 . G G .  5 VAL C    1 1 
       19 55130 7 1  5 VAL CA   C  -3.324   7.434  -4.455 1.00 . G G .  5 VAL CA   1 1 
       19 55131 7 1  5 VAL CB   C  -3.382   7.034  -3.025 1.00 . G G .  5 VAL CB   1 1 
       19 55132 7 1  5 VAL CG1  C  -2.011   7.163  -2.301 1.00 . G G .  5 VAL CG1  1 1 
       19 55133 7 1  5 VAL CG2  C  -4.474   7.852  -2.312 1.00 . G G .  5 VAL CG2  1 1 
       19 55134 7 1  5 VAL H    H  -4.452   5.887  -5.280 1.00 . G G .  5 VAL H    1 1 
       19 55135 7 1  5 VAL HA   H  -3.279   8.512  -4.495 1.00 . G G .  5 VAL HA   1 1 
       19 55136 7 1  5 VAL HB   H  -3.644   5.959  -2.939 1.00 . G G .  5 VAL HB   1 1 
       19 55137 7 1  5 VAL HG11 H  -1.922   7.180  -1.194 1.00 . G G .  5 VAL HG11 1 1 
       19 55138 7 1  5 VAL HG12 H  -1.480   8.122  -2.480 1.00 . G G .  5 VAL HG12 1 1 
       19 55139 7 1  5 VAL HG13 H  -1.364   6.333  -2.659 1.00 . G G .  5 VAL HG13 1 1 
       19 55140 7 1  5 VAL HG21 H  -5.434   7.767  -2.864 1.00 . G G .  5 VAL HG21 1 1 
       19 55141 7 1  5 VAL HG22 H  -4.337   8.938  -2.120 1.00 . G G .  5 VAL HG22 1 1 
       19 55142 7 1  5 VAL HG23 H  -4.574   7.489  -1.268 1.00 . G G .  5 VAL HG23 1 1 
       19 55143 7 1  5 VAL N    N  -4.473   6.881  -5.208 1.00 . G G .  5 VAL N    1 1 
       19 55144 7 1  5 VAL O    O  -2.241   5.671  -5.373 1.00 . G G .  5 VAL O    1 1 
       19 55145 7 1  6 LYS C    C   1.137   7.989  -5.493 1.00 . G G .  6 LYS C    1 1 
       19 55146 7 1  6 LYS CA   C   0.087   7.069  -5.894 1.00 . G G .  6 LYS CA   1 1 
       19 55147 7 1  6 LYS CB   C   0.035   6.678  -7.434 1.00 . G G .  6 LYS CB   1 1 
       19 55148 7 1  6 LYS CD   C   0.189   7.475  -9.772 1.00 . G G .  6 LYS CD   1 1 
       19 55149 7 1  6 LYS CE   C  -0.221   8.538 -10.767 1.00 . G G .  6 LYS CE   1 1 
       19 55150 7 1  6 LYS CG   C   0.207   7.853  -8.341 1.00 . G G .  6 LYS CG   1 1 
       19 55151 7 1  6 LYS H    H  -1.179   8.576  -5.307 1.00 . G G .  6 LYS H    1 1 
       19 55152 7 1  6 LYS HA   H   0.232   6.150  -5.344 1.00 . G G .  6 LYS HA   1 1 
       19 55153 7 1  6 LYS HB2  H   0.816   5.904  -7.592 1.00 . G G .  6 LYS HB2  1 1 
       19 55154 7 1  6 LYS HB3  H  -0.922   6.129  -7.568 1.00 . G G .  6 LYS HB3  1 1 
       19 55155 7 1  6 LYS HD2  H   1.228   7.148  -9.987 1.00 . G G .  6 LYS HD2  1 1 
       19 55156 7 1  6 LYS HD3  H  -0.471   6.600  -9.957 1.00 . G G .  6 LYS HD3  1 1 
       19 55157 7 1  6 LYS HE2  H  -1.168   8.931 -10.341 1.00 . G G .  6 LYS HE2  1 1 
       19 55158 7 1  6 LYS HE3  H   0.605   9.245 -10.998 1.00 . G G .  6 LYS HE3  1 1 
       19 55159 7 1  6 LYS HG2  H  -0.606   8.584  -8.143 1.00 . G G .  6 LYS HG2  1 1 
       19 55160 7 1  6 LYS HG3  H   1.135   8.359  -8.000 1.00 . G G .  6 LYS HG3  1 1 
       19 55161 7 1  6 LYS HZ1  H  -1.341   7.379 -12.131 1.00 . G G .  6 LYS HZ1  1 1 
       19 55162 7 1  6 LYS HZ2  H   0.291   7.466 -12.550 1.00 . G G .  6 LYS HZ2  1 1 
       19 55163 7 1  6 LYS HZ3  H  -0.636   8.800 -12.748 1.00 . G G .  6 LYS HZ3  1 1 
       19 55164 7 1  6 LYS N    N  -1.125   7.591  -5.453 1.00 . G G .  6 LYS N    1 1 
       19 55165 7 1  6 LYS NZ   N  -0.498   7.985 -12.116 1.00 . G G .  6 LYS NZ   1 1 
       19 55166 7 1  6 LYS O    O   0.846   9.165  -5.082 1.00 . G G .  6 LYS O    1 1 
       19 55167 7 1  7 VAL C    C   4.705   7.436  -5.602 1.00 . G G .  7 VAL C    1 1 
       19 55168 7 1  7 VAL CA   C   3.588   8.116  -4.874 1.00 . G G .  7 VAL CA   1 1 
       19 55169 7 1  7 VAL CB   C   3.692   8.231  -3.362 1.00 . G G .  7 VAL CB   1 1 
       19 55170 7 1  7 VAL CG1  C   3.655   6.813  -2.681 1.00 . G G .  7 VAL CG1  1 1 
       19 55171 7 1  7 VAL CG2  C   4.991   8.849  -2.845 1.00 . G G .  7 VAL CG2  1 1 
       19 55172 7 1  7 VAL H    H   2.460   6.452  -5.681 1.00 . G G .  7 VAL H    1 1 
       19 55173 7 1  7 VAL HA   H   3.636   9.152  -5.175 1.00 . G G .  7 VAL HA   1 1 
       19 55174 7 1  7 VAL HB   H   2.885   8.855  -2.924 1.00 . G G .  7 VAL HB   1 1 
       19 55175 7 1  7 VAL HG11 H   3.907   6.810  -1.600 1.00 . G G .  7 VAL HG11 1 1 
       19 55176 7 1  7 VAL HG12 H   4.417   6.065  -2.987 1.00 . G G .  7 VAL HG12 1 1 
       19 55177 7 1  7 VAL HG13 H   2.613   6.473  -2.868 1.00 . G G .  7 VAL HG13 1 1 
       19 55178 7 1  7 VAL HG21 H   5.246   9.774  -3.405 1.00 . G G .  7 VAL HG21 1 1 
       19 55179 7 1  7 VAL HG22 H   5.835   8.160  -3.063 1.00 . G G .  7 VAL HG22 1 1 
       19 55180 7 1  7 VAL HG23 H   5.005   9.023  -1.748 1.00 . G G .  7 VAL HG23 1 1 
       19 55181 7 1  7 VAL N    N   2.363   7.404  -5.400 1.00 . G G .  7 VAL N    1 1 
       19 55182 7 1  7 VAL O    O   4.603   6.290  -5.925 1.00 . G G .  7 VAL O    1 1 
       19 55183 7 1  8 LYS C    C   8.015   7.805  -5.293 1.00 . G G .  8 LYS C    1 1 
       19 55184 7 1  8 LYS CA   C   7.046   7.687  -6.384 1.00 . G G .  8 LYS CA   1 1 
       19 55185 7 1  8 LYS CB   C   7.594   8.485  -7.608 1.00 . G G .  8 LYS CB   1 1 
       19 55186 7 1  8 LYS CD   C   6.427   7.197  -9.329 1.00 . G G .  8 LYS CD   1 1 
       19 55187 7 1  8 LYS CE   C   5.565   7.132 -10.558 1.00 . G G .  8 LYS CE   1 1 
       19 55188 7 1  8 LYS CG   C   6.632   8.567  -8.791 1.00 . G G .  8 LYS CG   1 1 
       19 55189 7 1  8 LYS H    H   5.826   9.200  -5.632 1.00 . G G .  8 LYS H    1 1 
       19 55190 7 1  8 LYS HA   H   6.965   6.627  -6.574 1.00 . G G .  8 LYS HA   1 1 
       19 55191 7 1  8 LYS HB2  H   7.778   9.554  -7.366 1.00 . G G .  8 LYS HB2  1 1 
       19 55192 7 1  8 LYS HB3  H   8.560   8.055  -7.951 1.00 . G G .  8 LYS HB3  1 1 
       19 55193 7 1  8 LYS HD2  H   7.393   6.732  -9.622 1.00 . G G .  8 LYS HD2  1 1 
       19 55194 7 1  8 LYS HD3  H   5.976   6.534  -8.560 1.00 . G G .  8 LYS HD3  1 1 
       19 55195 7 1  8 LYS HE2  H   5.965   7.813 -11.339 1.00 . G G .  8 LYS HE2  1 1 
       19 55196 7 1  8 LYS HE3  H   5.493   6.091 -10.940 1.00 . G G .  8 LYS HE3  1 1 
       19 55197 7 1  8 LYS HG2  H   5.684   9.109  -8.582 1.00 . G G .  8 LYS HG2  1 1 
       19 55198 7 1  8 LYS HG3  H   7.231   9.249  -9.431 1.00 . G G .  8 LYS HG3  1 1 
       19 55199 7 1  8 LYS HZ1  H   3.749   6.993  -9.626 1.00 . G G .  8 LYS HZ1  1 1 
       19 55200 7 1  8 LYS HZ2  H   3.696   7.341 -11.287 1.00 . G G .  8 LYS HZ2  1 1 
       19 55201 7 1  8 LYS HZ3  H   4.192   8.585 -10.275 1.00 . G G .  8 LYS HZ3  1 1 
       19 55202 7 1  8 LYS N    N   5.821   8.222  -5.827 1.00 . G G .  8 LYS N    1 1 
       19 55203 7 1  8 LYS NZ   N   4.180   7.551 -10.390 1.00 . G G .  8 LYS NZ   1 1 
       19 55204 7 1  8 LYS O    O   8.214   8.915  -4.842 1.00 . G G .  8 LYS O    1 1 
       19 55205 7 1  9 VAL C    C  10.835   6.083  -4.321 1.00 . G G .  9 VAL C    1 1 
       19 55206 7 1  9 VAL CA   C   9.596   6.736  -3.729 1.00 . G G .  9 VAL CA   1 1 
       19 55207 7 1  9 VAL CB   C   9.114   5.903  -2.531 1.00 . G G .  9 VAL CB   1 1 
       19 55208 7 1  9 VAL CG1  C  10.241   5.830  -1.450 1.00 . G G .  9 VAL CG1  1 1 
       19 55209 7 1  9 VAL CG2  C   7.835   6.346  -1.887 1.00 . G G .  9 VAL CG2  1 1 
       19 55210 7 1  9 VAL H    H   8.631   5.823  -5.226 1.00 . G G .  9 VAL H    1 1 
       19 55211 7 1  9 VAL HA   H   9.842   7.746  -3.439 1.00 . G G .  9 VAL HA   1 1 
       19 55212 7 1  9 VAL HB   H   9.036   4.854  -2.889 1.00 . G G .  9 VAL HB   1 1 
       19 55213 7 1  9 VAL HG11 H  11.132   5.320  -1.873 1.00 . G G .  9 VAL HG11 1 1 
       19 55214 7 1  9 VAL HG12 H   9.983   5.221  -0.559 1.00 . G G .  9 VAL HG12 1 1 
       19 55215 7 1  9 VAL HG13 H  10.484   6.850  -1.079 1.00 . G G .  9 VAL HG13 1 1 
       19 55216 7 1  9 VAL HG21 H   6.927   6.252  -2.521 1.00 . G G .  9 VAL HG21 1 1 
       19 55217 7 1  9 VAL HG22 H   7.984   7.348  -1.431 1.00 . G G .  9 VAL HG22 1 1 
       19 55218 7 1  9 VAL HG23 H   7.692   5.647  -1.034 1.00 . G G .  9 VAL HG23 1 1 
       19 55219 7 1  9 VAL N    N   8.664   6.730  -4.814 1.00 . G G .  9 VAL N    1 1 
       19 55220 7 1  9 VAL O    O  10.691   5.000  -4.856 1.00 . G G .  9 VAL O    1 1 
       19 55221 7 1 10 DPR C    C  13.074   5.303  -6.035 1.00 . G G . 10 DPR C    1 1 
       19 55222 7 1 10 DPR CA   C  13.199   6.215  -4.818 1.00 . G G . 10 DPR CA   1 1 
       19 55223 7 1 10 DPR CB   C  14.148   7.460  -4.891 1.00 . G G . 10 DPR CB   1 1 
       19 55224 7 1 10 DPR CD   C  12.214   8.028  -3.598 1.00 . G G . 10 DPR CD   1 1 
       19 55225 7 1 10 DPR CG   C  13.672   8.422  -3.833 1.00 . G G . 10 DPR CG   1 1 
       19 55226 7 1 10 DPR HA   H  13.628   5.547  -4.087 1.00 . G G . 10 DPR HA   1 1 
       19 55227 7 1 10 DPR HB2  H  15.206   7.125  -4.937 1.00 . G G . 10 DPR HB2  1 1 
       19 55228 7 1 10 DPR HB3  H  13.811   7.922  -5.843 1.00 . G G . 10 DPR HB3  1 1 
       19 55229 7 1 10 DPR HD2  H  11.956   8.082  -2.519 1.00 . G G . 10 DPR HD2  1 1 
       19 55230 7 1 10 DPR HD3  H  11.554   8.669  -4.221 1.00 . G G . 10 DPR HD3  1 1 
       19 55231 7 1 10 DPR HG2  H  14.214   8.381  -2.864 1.00 . G G . 10 DPR HG2  1 1 
       19 55232 7 1 10 DPR HG3  H  13.739   9.458  -4.229 1.00 . G G . 10 DPR HG3  1 1 
       19 55233 7 1 10 DPR N    N  11.979   6.690  -4.219 1.00 . G G . 10 DPR N    1 1 
       19 55234 7 1 10 DPR O    O  12.536   5.713  -7.049 1.00 . G G . 10 DPR O    1 1 
       19 55235 7 1 11 PRO C    C  12.045   2.206  -6.907 1.00 . G G . 11 PRO C    1 1 
       19 55236 7 1 11 PRO CA   C  13.269   3.165  -7.204 1.00 . G G . 11 PRO CA   1 1 
       19 55237 7 1 11 PRO CB   C  14.641   2.454  -7.304 1.00 . G G . 11 PRO CB   1 1 
       19 55238 7 1 11 PRO CD   C  14.587   3.487  -5.197 1.00 . G G . 11 PRO CD   1 1 
       19 55239 7 1 11 PRO CG   C  15.050   2.152  -5.856 1.00 . G G . 11 PRO CG   1 1 
       19 55240 7 1 11 PRO HA   H  13.013   3.674  -8.120 1.00 . G G . 11 PRO HA   1 1 
       19 55241 7 1 11 PRO HB2  H  14.586   1.504  -7.877 1.00 . G G . 11 PRO HB2  1 1 
       19 55242 7 1 11 PRO HB3  H  15.353   3.186  -7.743 1.00 . G G . 11 PRO HB3  1 1 
       19 55243 7 1 11 PRO HD2  H  14.329   3.330  -4.128 1.00 . G G . 11 PRO HD2  1 1 
       19 55244 7 1 11 PRO HD3  H  15.410   4.233  -5.247 1.00 . G G . 11 PRO HD3  1 1 
       19 55245 7 1 11 PRO HG2  H  14.528   1.276  -5.415 1.00 . G G . 11 PRO HG2  1 1 
       19 55246 7 1 11 PRO HG3  H  16.138   1.932  -5.817 1.00 . G G . 11 PRO HG3  1 1 
       19 55247 7 1 11 PRO N    N  13.487   3.981  -5.982 1.00 . G G . 11 PRO N    1 1 
       19 55248 7 1 11 PRO O    O  12.150   1.061  -7.319 1.00 . G G . 11 PRO O    1 1 
       19 55249 7 1 12 THR C    C   8.522   2.702  -6.053 1.00 . G G . 12 THR C    1 1 
       19 55250 7 1 12 THR CA   C   9.793   1.890  -5.779 1.00 . G G . 12 THR CA   1 1 
       19 55251 7 1 12 THR CB   C   9.737   1.400  -4.364 1.00 . G G . 12 THR CB   1 1 
       19 55252 7 1 12 THR CG2  C   8.361   0.763  -4.012 1.00 . G G . 12 THR CG2  1 1 
       19 55253 7 1 12 THR H    H  11.006   3.587  -5.913 1.00 . G G . 12 THR H    1 1 
       19 55254 7 1 12 THR HA   H   9.684   0.997  -6.376 1.00 . G G . 12 THR HA   1 1 
       19 55255 7 1 12 THR HB   H   9.884   2.242  -3.656 1.00 . G G . 12 THR HB   1 1 
       19 55256 7 1 12 THR HG1  H  11.516   0.784  -4.813 1.00 . G G . 12 THR HG1  1 1 
       19 55257 7 1 12 THR HG21 H   7.517   1.481  -4.069 1.00 . G G . 12 THR HG21 1 1 
       19 55258 7 1 12 THR HG22 H   8.344   0.453  -2.945 1.00 . G G . 12 THR HG22 1 1 
       19 55259 7 1 12 THR HG23 H   7.983  -0.057  -4.660 1.00 . G G . 12 THR HG23 1 1 
       19 55260 7 1 12 THR N    N  11.006   2.618  -6.142 1.00 . G G . 12 THR N    1 1 
       19 55261 7 1 12 THR O    O   8.290   3.707  -5.457 1.00 . G G . 12 THR O    1 1 
       19 55262 7 1 12 THR OG1  O  10.778   0.465  -4.288 1.00 . G G . 12 THR OG1  1 1 
       19 55263 7 1 13 LYS C    C   5.424   2.374  -6.633 1.00 . G G . 13 LYS C    1 1 
       19 55264 7 1 13 LYS CA   C   6.552   2.993  -7.373 1.00 . G G . 13 LYS CA   1 1 
       19 55265 7 1 13 LYS CB   C   6.252   2.830  -8.904 1.00 . G G . 13 LYS CB   1 1 
       19 55266 7 1 13 LYS CD   C   6.967   3.302 -11.432 1.00 . G G . 13 LYS CD   1 1 
       19 55267 7 1 13 LYS CE   C   7.781   4.041 -12.441 1.00 . G G . 13 LYS CE   1 1 
       19 55268 7 1 13 LYS CG   C   7.332   3.395  -9.877 1.00 . G G . 13 LYS CG   1 1 
       19 55269 7 1 13 LYS H    H   8.002   1.494  -7.579 1.00 . G G . 13 LYS H    1 1 
       19 55270 7 1 13 LYS HA   H   6.699   4.043  -7.166 1.00 . G G . 13 LYS HA   1 1 
       19 55271 7 1 13 LYS HB2  H   6.125   1.734  -9.044 1.00 . G G . 13 LYS HB2  1 1 
       19 55272 7 1 13 LYS HB3  H   5.228   3.226  -9.078 1.00 . G G . 13 LYS HB3  1 1 
       19 55273 7 1 13 LYS HD2  H   7.125   2.254 -11.763 1.00 . G G . 13 LYS HD2  1 1 
       19 55274 7 1 13 LYS HD3  H   5.866   3.416 -11.525 1.00 . G G . 13 LYS HD3  1 1 
       19 55275 7 1 13 LYS HE2  H   7.744   5.130 -12.224 1.00 . G G . 13 LYS HE2  1 1 
       19 55276 7 1 13 LYS HE3  H   8.831   3.685 -12.511 1.00 . G G . 13 LYS HE3  1 1 
       19 55277 7 1 13 LYS HG2  H   7.648   4.428  -9.618 1.00 . G G . 13 LYS HG2  1 1 
       19 55278 7 1 13 LYS HG3  H   8.241   2.758  -9.861 1.00 . G G . 13 LYS HG3  1 1 
       19 55279 7 1 13 LYS HZ1  H   6.290   4.202 -13.779 1.00 . G G . 13 LYS HZ1  1 1 
       19 55280 7 1 13 LYS HZ2  H   7.090   2.747 -13.963 1.00 . G G . 13 LYS HZ2  1 1 
       19 55281 7 1 13 LYS HZ3  H   7.749   4.224 -14.596 1.00 . G G . 13 LYS HZ3  1 1 
       19 55282 7 1 13 LYS N    N   7.705   2.288  -7.053 1.00 . G G . 13 LYS N    1 1 
       19 55283 7 1 13 LYS NZ   N   7.234   3.767 -13.817 1.00 . G G . 13 LYS NZ   1 1 
       19 55284 7 1 13 LYS O    O   5.321   1.164  -6.513 1.00 . G G . 13 LYS O    1 1 
       19 55285 7 1 14 VAL C    C   2.054   3.086  -5.932 1.00 . G G . 14 VAL C    1 1 
       19 55286 7 1 14 VAL CA   C   3.347   2.614  -5.333 1.00 . G G . 14 VAL CA   1 1 
       19 55287 7 1 14 VAL CB   C   3.307   3.007  -3.851 1.00 . G G . 14 VAL CB   1 1 
       19 55288 7 1 14 VAL CG1  C   2.168   2.288  -3.101 1.00 . G G . 14 VAL CG1  1 1 
       19 55289 7 1 14 VAL CG2  C   4.684   2.685  -3.212 1.00 . G G . 14 VAL CG2  1 1 
       19 55290 7 1 14 VAL H    H   4.612   4.113  -6.242 1.00 . G G . 14 VAL H    1 1 
       19 55291 7 1 14 VAL HA   H   3.218   1.543  -5.288 1.00 . G G . 14 VAL HA   1 1 
       19 55292 7 1 14 VAL HB   H   3.194   4.109  -3.766 1.00 . G G . 14 VAL HB   1 1 
       19 55293 7 1 14 VAL HG11 H   2.268   1.182  -3.129 1.00 . G G . 14 VAL HG11 1 1 
       19 55294 7 1 14 VAL HG12 H   1.135   2.481  -3.460 1.00 . G G . 14 VAL HG12 1 1 
       19 55295 7 1 14 VAL HG13 H   2.217   2.509  -2.013 1.00 . G G . 14 VAL HG13 1 1 
       19 55296 7 1 14 VAL HG21 H   5.509   3.218  -3.730 1.00 . G G . 14 VAL HG21 1 1 
       19 55297 7 1 14 VAL HG22 H   4.810   1.583  -3.259 1.00 . G G . 14 VAL HG22 1 1 
       19 55298 7 1 14 VAL HG23 H   4.897   2.963  -2.157 1.00 . G G . 14 VAL HG23 1 1 
       19 55299 7 1 14 VAL N    N   4.495   3.135  -6.093 1.00 . G G . 14 VAL N    1 1 
       19 55300 7 1 14 VAL O    O   1.968   4.306  -6.105 1.00 . G G . 14 VAL O    1 1 
       19 55301 7 1 15 LYS C    C  -1.366   1.842  -5.747 1.00 . G G . 15 LYS C    1 1 
       19 55302 7 1 15 LYS CA   C  -0.292   2.452  -6.686 1.00 . G G . 15 LYS CA   1 1 
       19 55303 7 1 15 LYS CB   C  -0.534   2.184  -8.160 1.00 . G G . 15 LYS CB   1 1 
       19 55304 7 1 15 LYS CD   C  -0.239   3.256 -10.322 1.00 . G G . 15 LYS CD   1 1 
       19 55305 7 1 15 LYS CE   C  -0.487   1.998 -11.119 1.00 . G G . 15 LYS CE   1 1 
       19 55306 7 1 15 LYS CG   C   0.476   2.894  -9.054 1.00 . G G . 15 LYS CG   1 1 
       19 55307 7 1 15 LYS H    H   1.313   1.180  -6.171 1.00 . G G . 15 LYS H    1 1 
       19 55308 7 1 15 LYS HA   H  -0.454   3.518  -6.621 1.00 . G G . 15 LYS HA   1 1 
       19 55309 7 1 15 LYS HB2  H  -0.525   1.095  -8.375 1.00 . G G . 15 LYS HB2  1 1 
       19 55310 7 1 15 LYS HB3  H  -1.558   2.528  -8.425 1.00 . G G . 15 LYS HB3  1 1 
       19 55311 7 1 15 LYS HD2  H  -1.232   3.700 -10.099 1.00 . G G . 15 LYS HD2  1 1 
       19 55312 7 1 15 LYS HD3  H   0.338   3.935 -10.986 1.00 . G G . 15 LYS HD3  1 1 
       19 55313 7 1 15 LYS HE2  H   0.522   1.569 -11.298 1.00 . G G . 15 LYS HE2  1 1 
       19 55314 7 1 15 LYS HE3  H  -1.083   1.203 -10.623 1.00 . G G . 15 LYS HE3  1 1 
       19 55315 7 1 15 LYS HG2  H   0.812   3.808  -8.519 1.00 . G G . 15 LYS HG2  1 1 
       19 55316 7 1 15 LYS HG3  H   1.346   2.223  -9.224 1.00 . G G . 15 LYS HG3  1 1 
       19 55317 7 1 15 LYS HZ1  H  -1.469   1.474 -12.927 1.00 . G G . 15 LYS HZ1  1 1 
       19 55318 7 1 15 LYS HZ2  H  -0.278   2.691 -13.126 1.00 . G G . 15 LYS HZ2  1 1 
       19 55319 7 1 15 LYS HZ3  H  -1.739   3.045 -12.421 1.00 . G G . 15 LYS HZ3  1 1 
       19 55320 7 1 15 LYS N    N   1.067   2.144  -6.223 1.00 . G G . 15 LYS N    1 1 
       19 55321 7 1 15 LYS NZ   N  -1.012   2.305 -12.499 1.00 . G G . 15 LYS NZ   1 1 
       19 55322 7 1 15 LYS O    O  -1.348   0.688  -5.383 1.00 . G G . 15 LYS O    1 1 
       19 55323 7 1 16 VAL C    C  -4.679   2.720  -5.179 1.00 . G G . 16 VAL C    1 1 
       19 55324 7 1 16 VAL CA   C  -3.478   2.254  -4.474 1.00 . G G . 16 VAL CA   1 1 
       19 55325 7 1 16 VAL CB   C  -3.413   2.715  -2.978 1.00 . G G . 16 VAL CB   1 1 
       19 55326 7 1 16 VAL CG1  C  -4.582   2.118  -2.134 1.00 . G G . 16 VAL CG1  1 1 
       19 55327 7 1 16 VAL CG2  C  -2.148   2.292  -2.175 1.00 . G G . 16 VAL CG2  1 1 
       19 55328 7 1 16 VAL H    H  -2.431   3.620  -5.609 1.00 . G G . 16 VAL H    1 1 
       19 55329 7 1 16 VAL HA   H  -3.391   1.178  -4.501 1.00 . G G . 16 VAL HA   1 1 
       19 55330 7 1 16 VAL HB   H  -3.505   3.820  -3.036 1.00 . G G . 16 VAL HB   1 1 
       19 55331 7 1 16 VAL HG11 H  -4.854   1.084  -2.434 1.00 . G G . 16 VAL HG11 1 1 
       19 55332 7 1 16 VAL HG12 H  -5.482   2.763  -2.224 1.00 . G G . 16 VAL HG12 1 1 
       19 55333 7 1 16 VAL HG13 H  -4.422   2.032  -1.037 1.00 . G G . 16 VAL HG13 1 1 
       19 55334 7 1 16 VAL HG21 H  -1.294   2.766  -2.704 1.00 . G G . 16 VAL HG21 1 1 
       19 55335 7 1 16 VAL HG22 H  -2.000   1.192  -2.247 1.00 . G G . 16 VAL HG22 1 1 
       19 55336 7 1 16 VAL HG23 H  -2.133   2.697  -1.141 1.00 . G G . 16 VAL HG23 1 1 
       19 55337 7 1 16 VAL N    N  -2.343   2.683  -5.283 1.00 . G G . 16 VAL N    1 1 
       19 55338 7 1 16 VAL O    O  -4.877   3.920  -5.376 1.00 . G G . 16 VAL O    1 1 
       19 55339 7 1 17 LYS C    C  -8.000   1.607  -5.419 1.00 . G G . 17 LYS C    1 1 
       19 55340 7 1 17 LYS CA   C  -6.771   2.198  -6.236 1.00 . G G . 17 LYS CA   1 1 
       19 55341 7 1 17 LYS CB   C  -6.861   1.717  -7.720 1.00 . G G . 17 LYS CB   1 1 
       19 55342 7 1 17 LYS CD   C  -8.108   1.876 -10.124 1.00 . G G . 17 LYS CD   1 1 
       19 55343 7 1 17 LYS CE   C  -9.476   2.236 -10.823 1.00 . G G . 17 LYS CE   1 1 
       19 55344 7 1 17 LYS CG   C  -8.180   1.992  -8.532 1.00 . G G . 17 LYS CG   1 1 
       19 55345 7 1 17 LYS H    H  -5.121   0.880  -5.637 1.00 . G G . 17 LYS H    1 1 
       19 55346 7 1 17 LYS HA   H  -6.899   3.270  -6.268 1.00 . G G . 17 LYS HA   1 1 
       19 55347 7 1 17 LYS HB2  H  -6.132   2.208  -8.399 1.00 . G G . 17 LYS HB2  1 1 
       19 55348 7 1 17 LYS HB3  H  -6.414   0.712  -7.566 1.00 . G G . 17 LYS HB3  1 1 
       19 55349 7 1 17 LYS HD2  H  -7.259   2.517 -10.443 1.00 . G G . 17 LYS HD2  1 1 
       19 55350 7 1 17 LYS HD3  H  -7.757   0.852 -10.379 1.00 . G G . 17 LYS HD3  1 1 
       19 55351 7 1 17 LYS HE2  H -10.221   1.451 -10.573 1.00 . G G . 17 LYS HE2  1 1 
       19 55352 7 1 17 LYS HE3  H  -9.824   3.234 -10.483 1.00 . G G . 17 LYS HE3  1 1 
       19 55353 7 1 17 LYS HG2  H  -8.994   1.244  -8.421 1.00 . G G . 17 LYS HG2  1 1 
       19 55354 7 1 17 LYS HG3  H  -8.406   3.068  -8.374 1.00 . G G . 17 LYS HG3  1 1 
       19 55355 7 1 17 LYS HZ1  H -10.135   2.669 -12.670 1.00 . G G . 17 LYS HZ1  1 1 
       19 55356 7 1 17 LYS HZ2  H  -9.169   1.309 -12.736 1.00 . G G . 17 LYS HZ2  1 1 
       19 55357 7 1 17 LYS HZ3  H  -8.452   2.847 -12.631 1.00 . G G . 17 LYS HZ3  1 1 
       19 55358 7 1 17 LYS N    N  -5.479   1.810  -5.675 1.00 . G G . 17 LYS N    1 1 
       19 55359 7 1 17 LYS NZ   N  -9.248   2.257 -12.315 1.00 . G G . 17 LYS NZ   1 1 
       19 55360 7 1 17 LYS O    O  -8.050   0.392  -5.231 1.00 . G G . 17 LYS O    1 1 
       19 55361 7 1 18 VAL C    C -11.394   2.426  -4.771 1.00 . G G . 18 VAL C    1 1 
       19 55362 7 1 18 VAL CA   C -10.144   2.060  -4.090 1.00 . G G . 18 VAL CA   1 1 
       19 55363 7 1 18 VAL CB   C -10.099   2.783  -2.753 1.00 . G G . 18 VAL CB   1 1 
       19 55364 7 1 18 VAL CG1  C -10.712   1.939  -1.624 1.00 . G G . 18 VAL CG1  1 1 
       19 55365 7 1 18 VAL CG2  C  -8.644   3.250  -2.372 1.00 . G G . 18 VAL CG2  1 1 
       19 55366 7 1 18 VAL H    H  -9.106   3.426  -5.252 1.00 . G G . 18 VAL H    1 1 
       19 55367 7 1 18 VAL HA   H -10.004   1.003  -3.918 1.00 . G G . 18 VAL HA   1 1 
       19 55368 7 1 18 VAL HB   H -10.738   3.688  -2.840 1.00 . G G . 18 VAL HB   1 1 
       19 55369 7 1 18 VAL HG11 H -10.043   1.073  -1.430 1.00 . G G . 18 VAL HG11 1 1 
       19 55370 7 1 18 VAL HG12 H -11.654   1.480  -1.994 1.00 . G G . 18 VAL HG12 1 1 
       19 55371 7 1 18 VAL HG13 H -10.956   2.472  -0.680 1.00 . G G . 18 VAL HG13 1 1 
       19 55372 7 1 18 VAL HG21 H  -8.033   3.784  -3.130 1.00 . G G . 18 VAL HG21 1 1 
       19 55373 7 1 18 VAL HG22 H  -8.045   2.338  -2.161 1.00 . G G . 18 VAL HG22 1 1 
       19 55374 7 1 18 VAL HG23 H  -8.642   3.821  -1.419 1.00 . G G . 18 VAL HG23 1 1 
       19 55375 7 1 18 VAL N    N  -8.932   2.490  -4.958 1.00 . G G . 18 VAL N    1 1 
       19 55376 7 1 18 VAL O    O -11.483   3.506  -5.410 1.00 . G G . 18 VAL O    1 1 
       19 55377 7 1 19 LYS C    C -14.531   1.547  -3.644 1.00 . G G . 19 LYS C    1 1 
       19 55378 7 1 19 LYS CA   C -13.794   1.685  -5.014 1.00 . G G . 19 LYS CA   1 1 
       19 55379 7 1 19 LYS CB   C -14.325   0.720  -6.128 1.00 . G G . 19 LYS CB   1 1 
       19 55380 7 1 19 LYS CD   C -16.116   0.031  -7.788 1.00 . G G . 19 LYS CD   1 1 
       19 55381 7 1 19 LYS CE   C -17.591   0.132  -8.134 1.00 . G G . 19 LYS CE   1 1 
       19 55382 7 1 19 LYS CG   C -15.721   0.966  -6.589 1.00 . G G . 19 LYS CG   1 1 
       19 55383 7 1 19 LYS H    H -12.406   0.663  -4.092 1.00 . G G . 19 LYS H    1 1 
       19 55384 7 1 19 LYS HA   H -13.920   2.668  -5.443 1.00 . G G . 19 LYS HA   1 1 
       19 55385 7 1 19 LYS HB2  H -13.676   0.936  -7.002 1.00 . G G . 19 LYS HB2  1 1 
       19 55386 7 1 19 LYS HB3  H -14.140  -0.309  -5.752 1.00 . G G . 19 LYS HB3  1 1 
       19 55387 7 1 19 LYS HD2  H -15.465   0.368  -8.622 1.00 . G G . 19 LYS HD2  1 1 
       19 55388 7 1 19 LYS HD3  H -15.883  -1.012  -7.487 1.00 . G G . 19 LYS HD3  1 1 
       19 55389 7 1 19 LYS HE2  H -17.818   1.219  -8.080 1.00 . G G . 19 LYS HE2  1 1 
       19 55390 7 1 19 LYS HE3  H -17.794  -0.208  -9.172 1.00 . G G . 19 LYS HE3  1 1 
       19 55391 7 1 19 LYS HG2  H -16.460   0.870  -5.766 1.00 . G G . 19 LYS HG2  1 1 
       19 55392 7 1 19 LYS HG3  H -15.879   2.035  -6.847 1.00 . G G . 19 LYS HG3  1 1 
       19 55393 7 1 19 LYS HZ1  H -17.792  -0.809  -6.355 1.00 . G G . 19 LYS HZ1  1 1 
       19 55394 7 1 19 LYS HZ2  H -18.699  -1.379  -7.627 1.00 . G G . 19 LYS HZ2  1 1 
       19 55395 7 1 19 LYS HZ3  H -19.191   0.004  -6.834 1.00 . G G . 19 LYS HZ3  1 1 
       19 55396 7 1 19 LYS N    N -12.429   1.489  -4.650 1.00 . G G . 19 LYS N    1 1 
       19 55397 7 1 19 LYS NZ   N -18.354  -0.508  -7.176 1.00 . G G . 19 LYS NZ   1 1 
       19 55398 7 1 19 LYS O    O -14.452   0.501  -2.978 1.00 . G G . 19 LYS O    1 1 
       19 55399 7 1 20 VAL C    C -17.154   1.987  -1.465 1.00 . G G . 20 VAL C    1 1 
       19 55400 7 1 20 VAL CA   C -15.742   2.602  -1.867 1.00 . G G . 20 VAL CA   1 1 
       19 55401 7 1 20 VAL CB   C -15.783   4.087  -1.373 1.00 . G G . 20 VAL CB   1 1 
       19 55402 7 1 20 VAL CG1  C -14.411   4.747  -1.655 1.00 . G G . 20 VAL CG1  1 1 
       19 55403 7 1 20 VAL CG2  C -16.819   4.807  -2.339 1.00 . G G . 20 VAL CG2  1 1 
       19 55404 7 1 20 VAL H    H -15.742   3.284  -3.799 1.00 . G G . 20 VAL H    1 1 
       19 55405 7 1 20 VAL HA   H -15.045   2.017  -1.286 1.00 . G G . 20 VAL HA   1 1 
       19 55406 7 1 20 VAL HB   H -16.107   4.134  -0.311 1.00 . G G . 20 VAL HB   1 1 
       19 55407 7 1 20 VAL HG11 H -13.655   4.414  -0.912 1.00 . G G . 20 VAL HG11 1 1 
       19 55408 7 1 20 VAL HG12 H -14.507   5.852  -1.586 1.00 . G G . 20 VAL HG12 1 1 
       19 55409 7 1 20 VAL HG13 H -14.025   4.543  -2.676 1.00 . G G . 20 VAL HG13 1 1 
       19 55410 7 1 20 VAL HG21 H -16.355   4.923  -3.343 1.00 . G G . 20 VAL HG21 1 1 
       19 55411 7 1 20 VAL HG22 H -16.916   5.830  -1.918 1.00 . G G . 20 VAL HG22 1 1 
       19 55412 7 1 20 VAL HG23 H -17.736   4.188  -2.442 1.00 . G G . 20 VAL HG23 1 1 
       19 55413 7 1 20 VAL N    N -15.384   2.523  -3.263 1.00 . G G . 20 VAL N    1 1 
       19 55414 7 1 20 VAL O    O -17.499   2.041  -0.277 1.00 . G G . 20 VAL O    1 1 
       19 55415 7 1 21 NH2 HN1  H -18.662   0.866  -2.175 1.00 . G G . 21 NH2 HN1  1 1 
       19 55416 7 1 21 NH2 HN2  H -17.281   1.106  -3.219 1.00 . G G . 21 NH2 HN2  1 1 
       19 55417 7 1 21 NH2 N    N -17.810   1.337  -2.402 1.00 . G G . 21 NH2 N    1 1 
       19 55418 8 1  1 VAL C    C -15.833  16.485  -4.994 1.00 . H H .  1 VAL C    1 1 
       19 55419 8 1  1 VAL CA   C -17.038  16.659  -4.109 1.00 . H H .  1 VAL CA   1 1 
       19 55420 8 1  1 VAL CB   C -17.269  15.293  -3.324 1.00 . H H .  1 VAL CB   1 1 
       19 55421 8 1  1 VAL CG1  C -16.057  14.917  -2.496 1.00 . H H .  1 VAL CG1  1 1 
       19 55422 8 1  1 VAL CG2  C -18.520  15.257  -2.375 1.00 . H H .  1 VAL CG2  1 1 
       19 55423 8 1  1 VAL H1   H -19.065  17.052  -4.199 1.00 . H H .  1 VAL H1   1 1 
       19 55424 8 1  1 VAL H2   H -18.592  16.251  -5.550 1.00 . H H .  1 VAL H2   1 1 
       19 55425 8 1  1 VAL H3   H -18.136  17.818  -5.337 1.00 . H H .  1 VAL H3   1 1 
       19 55426 8 1  1 VAL HA   H -16.736  17.366  -3.351 1.00 . H H .  1 VAL HA   1 1 
       19 55427 8 1  1 VAL HB   H -17.534  14.428  -3.968 1.00 . H H .  1 VAL HB   1 1 
       19 55428 8 1  1 VAL HG11 H -15.236  14.492  -3.112 1.00 . H H .  1 VAL HG11 1 1 
       19 55429 8 1  1 VAL HG12 H -16.496  14.191  -1.778 1.00 . H H .  1 VAL HG12 1 1 
       19 55430 8 1  1 VAL HG13 H -15.687  15.843  -2.006 1.00 . H H .  1 VAL HG13 1 1 
       19 55431 8 1  1 VAL HG21 H -18.474  14.287  -1.835 1.00 . H H .  1 VAL HG21 1 1 
       19 55432 8 1  1 VAL HG22 H -19.501  15.166  -2.889 1.00 . H H .  1 VAL HG22 1 1 
       19 55433 8 1  1 VAL HG23 H -18.533  16.061  -1.607 1.00 . H H .  1 VAL HG23 1 1 
       19 55434 8 1  1 VAL N    N -18.249  16.916  -4.829 1.00 . H H .  1 VAL N    1 1 
       19 55435 8 1  1 VAL O    O -15.954  15.698  -5.913 1.00 . H H .  1 VAL O    1 1 
       19 55436 8 1  2 LYS C    C -12.197  16.695  -4.218 1.00 . H H .  2 LYS C    1 1 
       19 55437 8 1  2 LYS CA   C -13.381  16.640  -5.250 1.00 . H H .  2 LYS CA   1 1 
       19 55438 8 1  2 LYS CB   C -13.081  17.401  -6.603 1.00 . H H .  2 LYS CB   1 1 
       19 55439 8 1  2 LYS CD   C -12.656  19.606  -7.768 1.00 . H H .  2 LYS CD   1 1 
       19 55440 8 1  2 LYS CE   C -12.500  21.152  -7.635 1.00 . H H .  2 LYS CE   1 1 
       19 55441 8 1  2 LYS CG   C -12.938  18.869  -6.438 1.00 . H H .  2 LYS CG   1 1 
       19 55442 8 1  2 LYS H    H -14.547  17.541  -3.763 1.00 . H H .  2 LYS H    1 1 
       19 55443 8 1  2 LYS HA   H -13.406  15.600  -5.542 1.00 . H H .  2 LYS HA   1 1 
       19 55444 8 1  2 LYS HB2  H -12.127  16.956  -6.956 1.00 . H H .  2 LYS HB2  1 1 
       19 55445 8 1  2 LYS HB3  H -13.843  17.150  -7.371 1.00 . H H .  2 LYS HB3  1 1 
       19 55446 8 1  2 LYS HD2  H -11.760  19.212  -8.292 1.00 . H H .  2 LYS HD2  1 1 
       19 55447 8 1  2 LYS HD3  H -13.398  19.343  -8.553 1.00 . H H .  2 LYS HD3  1 1 
       19 55448 8 1  2 LYS HE2  H -13.335  21.631  -7.081 1.00 . H H .  2 LYS HE2  1 1 
       19 55449 8 1  2 LYS HE3  H -11.598  21.519  -7.100 1.00 . H H .  2 LYS HE3  1 1 
       19 55450 8 1  2 LYS HG2  H -13.884  19.393  -6.185 1.00 . H H .  2 LYS HG2  1 1 
       19 55451 8 1  2 LYS HG3  H -12.134  19.132  -5.718 1.00 . H H .  2 LYS HG3  1 1 
       19 55452 8 1  2 LYS HZ1  H -11.446  21.528  -9.411 1.00 . H H .  2 LYS HZ1  1 1 
       19 55453 8 1  2 LYS HZ2  H -12.652  22.735  -8.897 1.00 . H H .  2 LYS HZ2  1 1 
       19 55454 8 1  2 LYS HZ3  H -13.145  21.313  -9.524 1.00 . H H .  2 LYS HZ3  1 1 
       19 55455 8 1  2 LYS N    N -14.630  17.037  -4.619 1.00 . H H .  2 LYS N    1 1 
       19 55456 8 1  2 LYS NZ   N -12.368  21.738  -8.978 1.00 . H H .  2 LYS NZ   1 1 
       19 55457 8 1  2 LYS O    O -12.023  17.645  -3.475 1.00 . H H .  2 LYS O    1 1 
       19 55458 8 1  3 VAL C    C  -8.982  15.723  -4.933 1.00 . H H .  3 VAL C    1 1 
       19 55459 8 1  3 VAL CA   C  -9.930  15.972  -3.807 1.00 . H H .  3 VAL CA   1 1 
       19 55460 8 1  3 VAL CB   C  -9.599  14.994  -2.602 1.00 . H H .  3 VAL CB   1 1 
       19 55461 8 1  3 VAL CG1  C  -8.330  15.406  -1.842 1.00 . H H .  3 VAL CG1  1 1 
       19 55462 8 1  3 VAL CG2  C -10.883  14.903  -1.747 1.00 . H H .  3 VAL CG2  1 1 
       19 55463 8 1  3 VAL H    H -11.413  14.852  -4.767 1.00 . H H .  3 VAL H    1 1 
       19 55464 8 1  3 VAL HA   H  -9.876  17.015  -3.534 1.00 . H H .  3 VAL HA   1 1 
       19 55465 8 1  3 VAL HB   H  -9.477  13.968  -3.010 1.00 . H H .  3 VAL HB   1 1 
       19 55466 8 1  3 VAL HG11 H  -8.539  16.395  -1.380 1.00 . H H .  3 VAL HG11 1 1 
       19 55467 8 1  3 VAL HG12 H  -7.553  15.663  -2.593 1.00 . H H .  3 VAL HG12 1 1 
       19 55468 8 1  3 VAL HG13 H  -7.867  14.733  -1.088 1.00 . H H .  3 VAL HG13 1 1 
       19 55469 8 1  3 VAL HG21 H -11.209  15.925  -1.462 1.00 . H H .  3 VAL HG21 1 1 
       19 55470 8 1  3 VAL HG22 H -10.688  14.391  -0.780 1.00 . H H .  3 VAL HG22 1 1 
       19 55471 8 1  3 VAL HG23 H -11.677  14.367  -2.311 1.00 . H H .  3 VAL HG23 1 1 
       19 55472 8 1  3 VAL N    N -11.274  15.731  -4.315 1.00 . H H .  3 VAL N    1 1 
       19 55473 8 1  3 VAL O    O  -9.062  14.810  -5.714 1.00 . H H .  3 VAL O    1 1 
       19 55474 8 1  4 LYS C    C  -5.668  17.125  -5.348 1.00 . H H .  4 LYS C    1 1 
       19 55475 8 1  4 LYS CA   C  -6.972  16.710  -6.020 1.00 . H H .  4 LYS CA   1 1 
       19 55476 8 1  4 LYS CB   C  -7.421  17.715  -7.136 1.00 . H H .  4 LYS CB   1 1 
       19 55477 8 1  4 LYS CD   C  -9.004  18.151  -9.039 1.00 . H H .  4 LYS CD   1 1 
       19 55478 8 1  4 LYS CE   C -10.059  17.563 -10.032 1.00 . H H .  4 LYS CE   1 1 
       19 55479 8 1  4 LYS CG   C  -8.705  17.362  -7.829 1.00 . H H .  4 LYS CG   1 1 
       19 55480 8 1  4 LYS H    H  -8.024  17.420  -4.394 1.00 . H H .  4 LYS H    1 1 
       19 55481 8 1  4 LYS HA   H  -6.838  15.721  -6.434 1.00 . H H .  4 LYS HA   1 1 
       19 55482 8 1  4 LYS HB2  H  -7.546  18.707  -6.649 1.00 . H H .  4 LYS HB2  1 1 
       19 55483 8 1  4 LYS HB3  H  -6.594  17.762  -7.876 1.00 . H H .  4 LYS HB3  1 1 
       19 55484 8 1  4 LYS HD2  H  -9.341  19.184  -8.807 1.00 . H H .  4 LYS HD2  1 1 
       19 55485 8 1  4 LYS HD3  H  -8.138  18.178  -9.735 1.00 . H H .  4 LYS HD3  1 1 
       19 55486 8 1  4 LYS HE2  H  -9.802  16.545 -10.399 1.00 . H H .  4 LYS HE2  1 1 
       19 55487 8 1  4 LYS HE3  H -11.044  17.533  -9.518 1.00 . H H .  4 LYS HE3  1 1 
       19 55488 8 1  4 LYS HG2  H  -8.658  16.269  -8.024 1.00 . H H .  4 LYS HG2  1 1 
       19 55489 8 1  4 LYS HG3  H  -9.585  17.384  -7.151 1.00 . H H .  4 LYS HG3  1 1 
       19 55490 8 1  4 LYS HZ1  H -10.660  19.228 -11.323 1.00 . H H .  4 LYS HZ1  1 1 
       19 55491 8 1  4 LYS HZ2  H -10.355  17.759 -12.046 1.00 . H H .  4 LYS HZ2  1 1 
       19 55492 8 1  4 LYS HZ3  H  -9.045  18.567 -11.548 1.00 . H H .  4 LYS HZ3  1 1 
       19 55493 8 1  4 LYS N    N  -8.020  16.648  -5.025 1.00 . H H .  4 LYS N    1 1 
       19 55494 8 1  4 LYS NZ   N -10.037  18.395 -11.287 1.00 . H H .  4 LYS NZ   1 1 
       19 55495 8 1  4 LYS O    O  -5.533  18.221  -4.796 1.00 . H H .  4 LYS O    1 1 
       19 55496 8 1  5 VAL C    C  -2.312  16.386  -5.990 1.00 . H H .  5 VAL C    1 1 
       19 55497 8 1  5 VAL CA   C  -3.255  16.687  -4.822 1.00 . H H .  5 VAL CA   1 1 
       19 55498 8 1  5 VAL CB   C  -2.850  15.699  -3.719 1.00 . H H .  5 VAL CB   1 1 
       19 55499 8 1  5 VAL CG1  C  -1.523  16.219  -3.064 1.00 . H H .  5 VAL CG1  1 1 
       19 55500 8 1  5 VAL CG2  C  -3.952  15.692  -2.665 1.00 . H H .  5 VAL CG2  1 1 
       19 55501 8 1  5 VAL H    H  -4.611  15.475  -5.862 1.00 . H H .  5 VAL H    1 1 
       19 55502 8 1  5 VAL HA   H  -3.158  17.739  -4.595 1.00 . H H .  5 VAL HA   1 1 
       19 55503 8 1  5 VAL HB   H  -2.636  14.668  -4.076 1.00 . H H .  5 VAL HB   1 1 
       19 55504 8 1  5 VAL HG11 H  -1.744  17.208  -2.611 1.00 . H H .  5 VAL HG11 1 1 
       19 55505 8 1  5 VAL HG12 H  -0.686  16.340  -3.784 1.00 . H H .  5 VAL HG12 1 1 
       19 55506 8 1  5 VAL HG13 H  -1.129  15.591  -2.235 1.00 . H H .  5 VAL HG13 1 1 
       19 55507 8 1  5 VAL HG21 H  -4.503  16.644  -2.510 1.00 . H H .  5 VAL HG21 1 1 
       19 55508 8 1  5 VAL HG22 H  -3.520  15.354  -1.699 1.00 . H H .  5 VAL HG22 1 1 
       19 55509 8 1  5 VAL HG23 H  -4.691  14.911  -2.944 1.00 . H H .  5 VAL HG23 1 1 
       19 55510 8 1  5 VAL N    N  -4.561  16.367  -5.417 1.00 . H H .  5 VAL N    1 1 
       19 55511 8 1  5 VAL O    O  -2.350  15.337  -6.683 1.00 . H H .  5 VAL O    1 1 
       19 55512 8 1  6 LYS C    C   0.905  18.052  -6.532 1.00 . H H .  6 LYS C    1 1 
       19 55513 8 1  6 LYS CA   C  -0.233  17.232  -7.200 1.00 . H H .  6 LYS CA   1 1 
       19 55514 8 1  6 LYS CB   C  -0.468  17.529  -8.725 1.00 . H H .  6 LYS CB   1 1 
       19 55515 8 1  6 LYS CD   C   0.619  17.175 -11.097 1.00 . H H .  6 LYS CD   1 1 
       19 55516 8 1  6 LYS CE   C   0.907  18.630 -11.536 1.00 . H H .  6 LYS CE   1 1 
       19 55517 8 1  6 LYS CG   C   0.662  16.916  -9.594 1.00 . H H .  6 LYS CG   1 1 
       19 55518 8 1  6 LYS H    H  -1.394  18.182  -5.789 1.00 . H H .  6 LYS H    1 1 
       19 55519 8 1  6 LYS HA   H   0.030  16.214  -6.951 1.00 . H H .  6 LYS HA   1 1 
       19 55520 8 1  6 LYS HB2  H  -1.320  16.930  -9.111 1.00 . H H .  6 LYS HB2  1 1 
       19 55521 8 1  6 LYS HB3  H  -0.554  18.605  -8.989 1.00 . H H .  6 LYS HB3  1 1 
       19 55522 8 1  6 LYS HD2  H   1.394  16.608 -11.655 1.00 . H H .  6 LYS HD2  1 1 
       19 55523 8 1  6 LYS HD3  H  -0.350  16.872 -11.551 1.00 . H H .  6 LYS HD3  1 1 
       19 55524 8 1  6 LYS HE2  H   0.843  18.592 -12.645 1.00 . H H .  6 LYS HE2  1 1 
       19 55525 8 1  6 LYS HE3  H   0.165  19.291 -11.039 1.00 . H H .  6 LYS HE3  1 1 
       19 55526 8 1  6 LYS HG2  H   1.648  17.232  -9.193 1.00 . H H .  6 LYS HG2  1 1 
       19 55527 8 1  6 LYS HG3  H   0.568  15.818  -9.451 1.00 . H H .  6 LYS HG3  1 1 
       19 55528 8 1  6 LYS HZ1  H   2.590  19.851 -11.572 1.00 . H H .  6 LYS HZ1  1 1 
       19 55529 8 1  6 LYS HZ2  H   2.928  18.229 -11.049 1.00 . H H .  6 LYS HZ2  1 1 
       19 55530 8 1  6 LYS HZ3  H   2.223  19.355 -10.063 1.00 . H H .  6 LYS HZ3  1 1 
       19 55531 8 1  6 LYS N    N  -1.379  17.360  -6.353 1.00 . H H .  6 LYS N    1 1 
       19 55532 8 1  6 LYS NZ   N   2.253  19.020 -11.048 1.00 . H H .  6 LYS NZ   1 1 
       19 55533 8 1  6 LYS O    O   0.797  19.242  -6.316 1.00 . H H .  6 LYS O    1 1 
       19 55534 8 1  7 VAL C    C   4.336  17.122  -5.572 1.00 . H H .  7 VAL C    1 1 
       19 55535 8 1  7 VAL CA   C   3.124  18.018  -5.411 1.00 . H H .  7 VAL CA   1 1 
       19 55536 8 1  7 VAL CB   C   2.707  18.277  -3.983 1.00 . H H .  7 VAL CB   1 1 
       19 55537 8 1  7 VAL CG1  C   2.575  17.085  -2.997 1.00 . H H .  7 VAL CG1  1 1 
       19 55538 8 1  7 VAL CG2  C   3.565  19.365  -3.336 1.00 . H H .  7 VAL CG2  1 1 
       19 55539 8 1  7 VAL H    H   2.050  16.401  -5.917 1.00 . H H .  7 VAL H    1 1 
       19 55540 8 1  7 VAL HA   H   3.236  18.962  -5.922 1.00 . H H .  7 VAL HA   1 1 
       19 55541 8 1  7 VAL HB   H   1.681  18.676  -4.133 1.00 . H H .  7 VAL HB   1 1 
       19 55542 8 1  7 VAL HG11 H   1.928  16.357  -3.531 1.00 . H H .  7 VAL HG11 1 1 
       19 55543 8 1  7 VAL HG12 H   2.036  17.336  -2.060 1.00 . H H .  7 VAL HG12 1 1 
       19 55544 8 1  7 VAL HG13 H   3.546  16.645  -2.682 1.00 . H H .  7 VAL HG13 1 1 
       19 55545 8 1  7 VAL HG21 H   3.510  20.252  -4.005 1.00 . H H .  7 VAL HG21 1 1 
       19 55546 8 1  7 VAL HG22 H   4.660  19.202  -3.252 1.00 . H H .  7 VAL HG22 1 1 
       19 55547 8 1  7 VAL HG23 H   3.215  19.659  -2.324 1.00 . H H .  7 VAL HG23 1 1 
       19 55548 8 1  7 VAL N    N   1.954  17.392  -5.982 1.00 . H H .  7 VAL N    1 1 
       19 55549 8 1  7 VAL O    O   4.256  15.918  -5.602 1.00 . H H .  7 VAL O    1 1 
       19 55550 8 1  8 LYS C    C   7.556  17.523  -4.472 1.00 . H H .  8 LYS C    1 1 
       19 55551 8 1  8 LYS CA   C   6.780  17.003  -5.656 1.00 . H H .  8 LYS CA   1 1 
       19 55552 8 1  8 LYS CB   C   7.737  17.163  -6.937 1.00 . H H .  8 LYS CB   1 1 
       19 55553 8 1  8 LYS CD   C   8.970  18.783  -8.610 1.00 . H H .  8 LYS CD   1 1 
       19 55554 8 1  8 LYS CE   C   9.648  20.164  -8.783 1.00 . H H .  8 LYS CE   1 1 
       19 55555 8 1  8 LYS CG   C   8.275  18.575  -7.197 1.00 . H H .  8 LYS CG   1 1 
       19 55556 8 1  8 LYS H    H   5.494  18.731  -5.836 1.00 . H H .  8 LYS H    1 1 
       19 55557 8 1  8 LYS HA   H   6.516  15.972  -5.465 1.00 . H H .  8 LYS HA   1 1 
       19 55558 8 1  8 LYS HB2  H   8.639  16.519  -6.868 1.00 . H H .  8 LYS HB2  1 1 
       19 55559 8 1  8 LYS HB3  H   7.168  16.860  -7.842 1.00 . H H .  8 LYS HB3  1 1 
       19 55560 8 1  8 LYS HD2  H   9.846  18.101  -8.594 1.00 . H H .  8 LYS HD2  1 1 
       19 55561 8 1  8 LYS HD3  H   8.187  18.666  -9.389 1.00 . H H .  8 LYS HD3  1 1 
       19 55562 8 1  8 LYS HE2  H   8.903  20.952  -8.537 1.00 . H H .  8 LYS HE2  1 1 
       19 55563 8 1  8 LYS HE3  H  10.528  20.393  -8.145 1.00 . H H .  8 LYS HE3  1 1 
       19 55564 8 1  8 LYS HG2  H   7.378  19.227  -7.133 1.00 . H H .  8 LYS HG2  1 1 
       19 55565 8 1  8 LYS HG3  H   9.022  18.816  -6.411 1.00 . H H .  8 LYS HG3  1 1 
       19 55566 8 1  8 LYS HZ1  H   9.144  20.638 -10.677 1.00 . H H .  8 LYS HZ1  1 1 
       19 55567 8 1  8 LYS HZ2  H  10.555  19.627 -10.536 1.00 . H H .  8 LYS HZ2  1 1 
       19 55568 8 1  8 LYS HZ3  H  10.642  21.306 -10.176 1.00 . H H .  8 LYS HZ3  1 1 
       19 55569 8 1  8 LYS N    N   5.515  17.734  -5.813 1.00 . H H .  8 LYS N    1 1 
       19 55570 8 1  8 LYS NZ   N  10.041  20.459 -10.182 1.00 . H H .  8 LYS NZ   1 1 
       19 55571 8 1  8 LYS O    O   7.763  18.738  -4.285 1.00 . H H .  8 LYS O    1 1 
       19 55572 8 1  9 VAL C    C   9.597  16.106  -1.868 1.00 . H H .  9 VAL C    1 1 
       19 55573 8 1  9 VAL CA   C   8.323  16.945  -2.184 1.00 . H H .  9 VAL CA   1 1 
       19 55574 8 1  9 VAL CB   C   7.284  16.842  -1.030 1.00 . H H .  9 VAL CB   1 1 
       19 55575 8 1  9 VAL CG1  C   6.131  17.909  -1.142 1.00 . H H .  9 VAL CG1  1 1 
       19 55576 8 1  9 VAL CG2  C   6.601  15.405  -1.002 1.00 . H H .  9 VAL CG2  1 1 
       19 55577 8 1  9 VAL H    H   7.519  15.696  -3.756 1.00 . H H .  9 VAL H    1 1 
       19 55578 8 1  9 VAL HA   H   8.479  18.014  -2.202 1.00 . H H .  9 VAL HA   1 1 
       19 55579 8 1  9 VAL HB   H   7.786  17.002  -0.052 1.00 . H H .  9 VAL HB   1 1 
       19 55580 8 1  9 VAL HG11 H   6.706  18.854  -1.040 1.00 . H H .  9 VAL HG11 1 1 
       19 55581 8 1  9 VAL HG12 H   5.403  17.732  -0.322 1.00 . H H .  9 VAL HG12 1 1 
       19 55582 8 1  9 VAL HG13 H   5.572  17.811  -2.097 1.00 . H H .  9 VAL HG13 1 1 
       19 55583 8 1  9 VAL HG21 H   5.843  15.453  -0.191 1.00 . H H .  9 VAL HG21 1 1 
       19 55584 8 1  9 VAL HG22 H   7.412  14.682  -0.770 1.00 . H H .  9 VAL HG22 1 1 
       19 55585 8 1  9 VAL HG23 H   6.111  15.293  -1.993 1.00 . H H .  9 VAL HG23 1 1 
       19 55586 8 1  9 VAL N    N   7.742  16.639  -3.522 1.00 . H H .  9 VAL N    1 1 
       19 55587 8 1  9 VAL O    O   9.610  14.832  -1.947 1.00 . H H .  9 VAL O    1 1 
       19 55588 8 1 10 DPR C    C  12.520  15.197  -2.351 1.00 . H H . 10 DPR C    1 1 
       19 55589 8 1 10 DPR CA   C  12.110  16.167  -1.288 1.00 . H H . 10 DPR CA   1 1 
       19 55590 8 1 10 DPR CB   C  12.935  17.542  -1.353 1.00 . H H . 10 DPR CB   1 1 
       19 55591 8 1 10 DPR CD   C  10.651  18.132  -1.011 1.00 . H H . 10 DPR CD   1 1 
       19 55592 8 1 10 DPR CG   C  12.001  18.535  -0.516 1.00 . H H . 10 DPR CG   1 1 
       19 55593 8 1 10 DPR HA   H  12.234  15.770  -0.291 1.00 . H H . 10 DPR HA   1 1 
       19 55594 8 1 10 DPR HB2  H  13.906  17.394  -0.836 1.00 . H H . 10 DPR HB2  1 1 
       19 55595 8 1 10 DPR HB3  H  13.047  17.880  -2.406 1.00 . H H . 10 DPR HB3  1 1 
       19 55596 8 1 10 DPR HD2  H   9.854  18.374  -0.276 1.00 . H H . 10 DPR HD2  1 1 
       19 55597 8 1 10 DPR HD3  H  10.497  18.675  -1.969 1.00 . H H . 10 DPR HD3  1 1 
       19 55598 8 1 10 DPR HG2  H  12.084  18.313   0.569 1.00 . H H . 10 DPR HG2  1 1 
       19 55599 8 1 10 DPR HG3  H  12.246  19.613  -0.625 1.00 . H H . 10 DPR HG3  1 1 
       19 55600 8 1 10 DPR N    N  10.706  16.719  -1.302 1.00 . H H . 10 DPR N    1 1 
       19 55601 8 1 10 DPR O    O  12.627  15.698  -3.488 1.00 . H H . 10 DPR O    1 1 
       19 55602 8 1 11 PRO C    C  11.796  12.227  -3.719 1.00 . H H . 11 PRO C    1 1 
       19 55603 8 1 11 PRO CA   C  12.944  12.910  -3.051 1.00 . H H . 11 PRO CA   1 1 
       19 55604 8 1 11 PRO CB   C  13.759  11.854  -2.188 1.00 . H H . 11 PRO CB   1 1 
       19 55605 8 1 11 PRO CD   C  12.649  13.302  -0.698 1.00 . H H . 11 PRO CD   1 1 
       19 55606 8 1 11 PRO CG   C  12.955  11.811  -0.945 1.00 . H H . 11 PRO CG   1 1 
       19 55607 8 1 11 PRO HA   H  13.570  13.267  -3.855 1.00 . H H . 11 PRO HA   1 1 
       19 55608 8 1 11 PRO HB2  H  13.878  10.862  -2.675 1.00 . H H . 11 PRO HB2  1 1 
       19 55609 8 1 11 PRO HB3  H  14.787  12.229  -1.998 1.00 . H H . 11 PRO HB3  1 1 
       19 55610 8 1 11 PRO HD2  H  11.729  13.480  -0.101 1.00 . H H . 11 PRO HD2  1 1 
       19 55611 8 1 11 PRO HD3  H  13.462  13.683  -0.045 1.00 . H H . 11 PRO HD3  1 1 
       19 55612 8 1 11 PRO HG2  H  11.969  11.323  -1.099 1.00 . H H . 11 PRO HG2  1 1 
       19 55613 8 1 11 PRO HG3  H  13.458  11.290  -0.103 1.00 . H H . 11 PRO HG3  1 1 
       19 55614 8 1 11 PRO N    N  12.591  13.909  -2.059 1.00 . H H . 11 PRO N    1 1 
       19 55615 8 1 11 PRO O    O  11.990  11.192  -4.358 1.00 . H H . 11 PRO O    1 1 
       19 55616 8 1 12 THR C    C   8.507  12.735  -4.773 1.00 . H H . 12 THR C    1 1 
       19 55617 8 1 12 THR CA   C   9.324  11.952  -3.839 1.00 . H H . 12 THR CA   1 1 
       19 55618 8 1 12 THR CB   C   8.497  11.431  -2.696 1.00 . H H . 12 THR CB   1 1 
       19 55619 8 1 12 THR CG2  C   9.290  10.428  -1.912 1.00 . H H . 12 THR CG2  1 1 
       19 55620 8 1 12 THR H    H  10.409  13.550  -3.029 1.00 . H H . 12 THR H    1 1 
       19 55621 8 1 12 THR HA   H   9.624  11.042  -4.339 1.00 . H H . 12 THR HA   1 1 
       19 55622 8 1 12 THR HB   H   7.624  10.907  -3.138 1.00 . H H . 12 THR HB   1 1 
       19 55623 8 1 12 THR HG1  H   8.564  13.151  -2.016 1.00 . H H . 12 THR HG1  1 1 
       19 55624 8 1 12 THR HG21 H   9.666   9.700  -2.662 1.00 . H H . 12 THR HG21 1 1 
       19 55625 8 1 12 THR HG22 H   8.638   9.832  -1.237 1.00 . H H . 12 THR HG22 1 1 
       19 55626 8 1 12 THR HG23 H  10.096  10.891  -1.304 1.00 . H H . 12 THR HG23 1 1 
       19 55627 8 1 12 THR N    N  10.568  12.677  -3.486 1.00 . H H . 12 THR N    1 1 
       19 55628 8 1 12 THR O    O   8.597  13.966  -4.796 1.00 . H H . 12 THR O    1 1 
       19 55629 8 1 12 THR OG1  O   7.962  12.420  -1.859 1.00 . H H . 12 THR OG1  1 1 
       19 55630 8 1 13 LYS C    C   5.355  12.118  -6.120 1.00 . H H . 13 LYS C    1 1 
       19 55631 8 1 13 LYS CA   C   6.726  12.672  -6.420 1.00 . H H . 13 LYS CA   1 1 
       19 55632 8 1 13 LYS CB   C   6.995  12.589  -7.925 1.00 . H H . 13 LYS CB   1 1 
       19 55633 8 1 13 LYS CD   C   6.524  13.472 -10.300 1.00 . H H . 13 LYS CD   1 1 
       19 55634 8 1 13 LYS CE   C   7.677  14.426 -10.477 1.00 . H H . 13 LYS CE   1 1 
       19 55635 8 1 13 LYS CG   C   6.064  13.460  -8.828 1.00 . H H . 13 LYS CG   1 1 
       19 55636 8 1 13 LYS H    H   7.774  11.071  -5.761 1.00 . H H . 13 LYS H    1 1 
       19 55637 8 1 13 LYS HA   H   6.664  13.729  -6.209 1.00 . H H . 13 LYS HA   1 1 
       19 55638 8 1 13 LYS HB2  H   8.046  12.857  -8.167 1.00 . H H . 13 LYS HB2  1 1 
       19 55639 8 1 13 LYS HB3  H   6.906  11.515  -8.199 1.00 . H H . 13 LYS HB3  1 1 
       19 55640 8 1 13 LYS HD2  H   6.850  12.464 -10.637 1.00 . H H . 13 LYS HD2  1 1 
       19 55641 8 1 13 LYS HD3  H   5.689  13.870 -10.915 1.00 . H H . 13 LYS HD3  1 1 
       19 55642 8 1 13 LYS HE2  H   7.473  15.466 -10.143 1.00 . H H . 13 LYS HE2  1 1 
       19 55643 8 1 13 LYS HE3  H   8.537  14.013  -9.908 1.00 . H H . 13 LYS HE3  1 1 
       19 55644 8 1 13 LYS HG2  H   5.027  13.096  -8.662 1.00 . H H . 13 LYS HG2  1 1 
       19 55645 8 1 13 LYS HG3  H   6.167  14.450  -8.333 1.00 . H H . 13 LYS HG3  1 1 
       19 55646 8 1 13 LYS HZ1  H   7.233  14.622 -12.528 1.00 . H H . 13 LYS HZ1  1 1 
       19 55647 8 1 13 LYS HZ2  H   8.787  13.899 -12.202 1.00 . H H . 13 LYS HZ2  1 1 
       19 55648 8 1 13 LYS HZ3  H   8.518  15.435 -12.084 1.00 . H H . 13 LYS HZ3  1 1 
       19 55649 8 1 13 LYS N    N   7.684  12.050  -5.593 1.00 . H H . 13 LYS N    1 1 
       19 55650 8 1 13 LYS NZ   N   8.035  14.538 -11.872 1.00 . H H . 13 LYS NZ   1 1 
       19 55651 8 1 13 LYS O    O   5.068  10.907  -6.043 1.00 . H H . 13 LYS O    1 1 
       19 55652 8 1 14 VAL C    C   1.948  13.136  -6.326 1.00 . H H . 14 VAL C    1 1 
       19 55653 8 1 14 VAL CA   C   3.017  12.638  -5.398 1.00 . H H . 14 VAL CA   1 1 
       19 55654 8 1 14 VAL CB   C   2.712  13.307  -3.999 1.00 . H H . 14 VAL CB   1 1 
       19 55655 8 1 14 VAL CG1  C   1.408  12.814  -3.339 1.00 . H H . 14 VAL CG1  1 1 
       19 55656 8 1 14 VAL CG2  C   3.894  12.984  -3.045 1.00 . H H . 14 VAL CG2  1 1 
       19 55657 8 1 14 VAL H    H   4.430  14.001  -6.166 1.00 . H H . 14 VAL H    1 1 
       19 55658 8 1 14 VAL HA   H   3.011  11.565  -5.281 1.00 . H H . 14 VAL HA   1 1 
       19 55659 8 1 14 VAL HB   H   2.582  14.410  -4.046 1.00 . H H . 14 VAL HB   1 1 
       19 55660 8 1 14 VAL HG11 H   0.466  13.016  -3.892 1.00 . H H . 14 VAL HG11 1 1 
       19 55661 8 1 14 VAL HG12 H   1.462  13.348  -2.366 1.00 . H H . 14 VAL HG12 1 1 
       19 55662 8 1 14 VAL HG13 H   1.621  11.750  -3.097 1.00 . H H . 14 VAL HG13 1 1 
       19 55663 8 1 14 VAL HG21 H   4.763  13.608  -3.346 1.00 . H H . 14 VAL HG21 1 1 
       19 55664 8 1 14 VAL HG22 H   4.154  11.905  -2.981 1.00 . H H . 14 VAL HG22 1 1 
       19 55665 8 1 14 VAL HG23 H   3.601  13.328  -2.030 1.00 . H H . 14 VAL HG23 1 1 
       19 55666 8 1 14 VAL N    N   4.343  13.037  -5.926 1.00 . H H . 14 VAL N    1 1 
       19 55667 8 1 14 VAL O    O   2.064  14.203  -6.855 1.00 . H H . 14 VAL O    1 1 
       19 55668 8 1 15 LYS C    C  -1.527  11.913  -6.524 1.00 . H H . 15 LYS C    1 1 
       19 55669 8 1 15 LYS CA   C  -0.324  12.734  -7.171 1.00 . H H . 15 LYS CA   1 1 
       19 55670 8 1 15 LYS CB   C  -0.287  12.411  -8.691 1.00 . H H . 15 LYS CB   1 1 
       19 55671 8 1 15 LYS CD   C  -1.221  12.217 -11.033 1.00 . H H . 15 LYS CD   1 1 
       19 55672 8 1 15 LYS CE   C  -2.170  13.026 -11.998 1.00 . H H . 15 LYS CE   1 1 
       19 55673 8 1 15 LYS CG   C  -1.565  12.527  -9.596 1.00 . H H . 15 LYS CG   1 1 
       19 55674 8 1 15 LYS H    H   0.882  11.477  -6.004 1.00 . H H . 15 LYS H    1 1 
       19 55675 8 1 15 LYS HA   H  -0.475  13.792  -7.021 1.00 . H H . 15 LYS HA   1 1 
       19 55676 8 1 15 LYS HB2  H   0.560  13.020  -9.071 1.00 . H H . 15 LYS HB2  1 1 
       19 55677 8 1 15 LYS HB3  H  -0.109  11.317  -8.770 1.00 . H H . 15 LYS HB3  1 1 
       19 55678 8 1 15 LYS HD2  H  -0.187  12.529 -11.291 1.00 . H H . 15 LYS HD2  1 1 
       19 55679 8 1 15 LYS HD3  H  -1.317  11.154 -11.342 1.00 . H H . 15 LYS HD3  1 1 
       19 55680 8 1 15 LYS HE2  H  -3.255  12.793 -11.945 1.00 . H H . 15 LYS HE2  1 1 
       19 55681 8 1 15 LYS HE3  H  -1.992  14.099 -11.771 1.00 . H H . 15 LYS HE3  1 1 
       19 55682 8 1 15 LYS HG2  H  -2.359  11.838  -9.235 1.00 . H H . 15 LYS HG2  1 1 
       19 55683 8 1 15 LYS HG3  H  -1.869  13.594  -9.533 1.00 . H H . 15 LYS HG3  1 1 
       19 55684 8 1 15 LYS HZ1  H  -2.252  13.564 -13.963 1.00 . H H . 15 LYS HZ1  1 1 
       19 55685 8 1 15 LYS HZ2  H  -1.720  11.906 -13.808 1.00 . H H . 15 LYS HZ2  1 1 
       19 55686 8 1 15 LYS HZ3  H  -0.710  13.182 -13.490 1.00 . H H . 15 LYS HZ3  1 1 
       19 55687 8 1 15 LYS N    N   0.873  12.346  -6.492 1.00 . H H . 15 LYS N    1 1 
       19 55688 8 1 15 LYS NZ   N  -1.699  12.871 -13.421 1.00 . H H . 15 LYS NZ   1 1 
       19 55689 8 1 15 LYS O    O  -1.560  10.676  -6.502 1.00 . H H . 15 LYS O    1 1 
       19 55690 8 1 16 VAL C    C  -5.106  12.526  -6.403 1.00 . H H . 16 VAL C    1 1 
       19 55691 8 1 16 VAL CA   C  -3.826  11.936  -5.669 1.00 . H H . 16 VAL CA   1 1 
       19 55692 8 1 16 VAL CB   C  -3.968  12.118  -4.200 1.00 . H H . 16 VAL CB   1 1 
       19 55693 8 1 16 VAL CG1  C  -5.124  11.258  -3.640 1.00 . H H . 16 VAL CG1  1 1 
       19 55694 8 1 16 VAL CG2  C  -2.646  11.715  -3.489 1.00 . H H . 16 VAL CG2  1 1 
       19 55695 8 1 16 VAL H    H  -2.756  13.586  -6.286 1.00 . H H . 16 VAL H    1 1 
       19 55696 8 1 16 VAL HA   H  -3.820  10.879  -5.896 1.00 . H H . 16 VAL HA   1 1 
       19 55697 8 1 16 VAL HB   H  -4.136  13.186  -3.945 1.00 . H H . 16 VAL HB   1 1 
       19 55698 8 1 16 VAL HG11 H  -6.144  11.597  -3.921 1.00 . H H . 16 VAL HG11 1 1 
       19 55699 8 1 16 VAL HG12 H  -5.066  11.317  -2.532 1.00 . H H . 16 VAL HG12 1 1 
       19 55700 8 1 16 VAL HG13 H  -4.950  10.166  -3.746 1.00 . H H . 16 VAL HG13 1 1 
       19 55701 8 1 16 VAL HG21 H  -1.777  12.341  -3.780 1.00 . H H . 16 VAL HG21 1 1 
       19 55702 8 1 16 VAL HG22 H  -2.491  10.636  -3.708 1.00 . H H . 16 VAL HG22 1 1 
       19 55703 8 1 16 VAL HG23 H  -2.646  11.853  -2.388 1.00 . H H . 16 VAL HG23 1 1 
       19 55704 8 1 16 VAL N    N  -2.612  12.613  -6.122 1.00 . H H . 16 VAL N    1 1 
       19 55705 8 1 16 VAL O    O  -5.261  13.719  -6.548 1.00 . H H . 16 VAL O    1 1 
       19 55706 8 1 17 LYS C    C  -8.329  11.188  -6.966 1.00 . H H . 17 LYS C    1 1 
       19 55707 8 1 17 LYS CA   C  -7.145  11.913  -7.603 1.00 . H H . 17 LYS CA   1 1 
       19 55708 8 1 17 LYS CB   C  -6.965  11.667  -9.150 1.00 . H H . 17 LYS CB   1 1 
       19 55709 8 1 17 LYS CD   C  -7.834  12.212 -11.440 1.00 . H H . 17 LYS CD   1 1 
       19 55710 8 1 17 LYS CE   C  -9.000  12.713 -12.297 1.00 . H H . 17 LYS CE   1 1 
       19 55711 8 1 17 LYS CG   C  -8.079  12.389  -9.915 1.00 . H H . 17 LYS CG   1 1 
       19 55712 8 1 17 LYS H    H  -5.961  10.667  -6.614 1.00 . H H . 17 LYS H    1 1 
       19 55713 8 1 17 LYS HA   H  -7.442  12.947  -7.505 1.00 . H H . 17 LYS HA   1 1 
       19 55714 8 1 17 LYS HB2  H  -5.960  12.071  -9.399 1.00 . H H . 17 LYS HB2  1 1 
       19 55715 8 1 17 LYS HB3  H  -7.000  10.561  -9.253 1.00 . H H . 17 LYS HB3  1 1 
       19 55716 8 1 17 LYS HD2  H  -6.898  12.746 -11.710 1.00 . H H . 17 LYS HD2  1 1 
       19 55717 8 1 17 LYS HD3  H  -7.585  11.134 -11.545 1.00 . H H . 17 LYS HD3  1 1 
       19 55718 8 1 17 LYS HE2  H  -9.940  12.168 -12.072 1.00 . H H . 17 LYS HE2  1 1 
       19 55719 8 1 17 LYS HE3  H  -9.142  13.812 -12.226 1.00 . H H . 17 LYS HE3  1 1 
       19 55720 8 1 17 LYS HG2  H  -9.121  12.026  -9.794 1.00 . H H . 17 LYS HG2  1 1 
       19 55721 8 1 17 LYS HG3  H  -8.100  13.459  -9.617 1.00 . H H . 17 LYS HG3  1 1 
       19 55722 8 1 17 LYS HZ1  H  -7.911  13.152 -13.963 1.00 . H H . 17 LYS HZ1  1 1 
       19 55723 8 1 17 LYS HZ2  H  -9.416  12.513 -14.348 1.00 . H H . 17 LYS HZ2  1 1 
       19 55724 8 1 17 LYS HZ3  H  -8.296  11.460 -13.706 1.00 . H H . 17 LYS HZ3  1 1 
       19 55725 8 1 17 LYS N    N  -5.966  11.645  -6.807 1.00 . H H . 17 LYS N    1 1 
       19 55726 8 1 17 LYS NZ   N  -8.622  12.447 -13.680 1.00 . H H . 17 LYS NZ   1 1 
       19 55727 8 1 17 LYS O    O  -8.424   9.992  -6.838 1.00 . H H . 17 LYS O    1 1 
       19 55728 8 1 18 VAL C    C -11.730  11.831  -7.114 1.00 . H H . 18 VAL C    1 1 
       19 55729 8 1 18 VAL CA   C -10.604  11.372  -6.207 1.00 . H H . 18 VAL CA   1 1 
       19 55730 8 1 18 VAL CB   C -10.938  11.662  -4.802 1.00 . H H . 18 VAL CB   1 1 
       19 55731 8 1 18 VAL CG1  C -12.399  11.111  -4.542 1.00 . H H . 18 VAL CG1  1 1 
       19 55732 8 1 18 VAL CG2  C  -9.890  11.146  -3.874 1.00 . H H . 18 VAL CG2  1 1 
       19 55733 8 1 18 VAL H    H  -9.330  12.940  -6.681 1.00 . H H . 18 VAL H    1 1 
       19 55734 8 1 18 VAL HA   H -10.653  10.306  -6.374 1.00 . H H . 18 VAL HA   1 1 
       19 55735 8 1 18 VAL HB   H -10.960  12.771  -4.734 1.00 . H H . 18 VAL HB   1 1 
       19 55736 8 1 18 VAL HG11 H -12.421  10.049  -4.867 1.00 . H H . 18 VAL HG11 1 1 
       19 55737 8 1 18 VAL HG12 H -13.163  11.796  -4.966 1.00 . H H . 18 VAL HG12 1 1 
       19 55738 8 1 18 VAL HG13 H -12.623  11.117  -3.453 1.00 . H H . 18 VAL HG13 1 1 
       19 55739 8 1 18 VAL HG21 H  -8.921  11.677  -3.759 1.00 . H H . 18 VAL HG21 1 1 
       19 55740 8 1 18 VAL HG22 H  -9.725  10.067  -4.077 1.00 . H H . 18 VAL HG22 1 1 
       19 55741 8 1 18 VAL HG23 H -10.315  11.262  -2.855 1.00 . H H . 18 VAL HG23 1 1 
       19 55742 8 1 18 VAL N    N  -9.296  11.948  -6.586 1.00 . H H . 18 VAL N    1 1 
       19 55743 8 1 18 VAL O    O -12.049  13.021  -7.274 1.00 . H H . 18 VAL O    1 1 
       19 55744 8 1 19 LYS C    C -14.736  10.641  -8.341 1.00 . H H . 19 LYS C    1 1 
       19 55745 8 1 19 LYS CA   C -13.380  11.123  -8.830 1.00 . H H . 19 LYS CA   1 1 
       19 55746 8 1 19 LYS CB   C -13.094  10.546 -10.167 1.00 . H H . 19 LYS CB   1 1 
       19 55747 8 1 19 LYS CD   C -13.588  10.830 -12.646 1.00 . H H . 19 LYS CD   1 1 
       19 55748 8 1 19 LYS CE   C -14.679  10.788 -13.729 1.00 . H H . 19 LYS CE   1 1 
       19 55749 8 1 19 LYS CG   C -14.178  10.964 -11.197 1.00 . H H . 19 LYS CG   1 1 
       19 55750 8 1 19 LYS H    H -11.988   9.938  -7.572 1.00 . H H . 19 LYS H    1 1 
       19 55751 8 1 19 LYS HA   H -13.493  12.182  -9.009 1.00 . H H . 19 LYS HA   1 1 
       19 55752 8 1 19 LYS HB2  H -12.099  10.944 -10.460 1.00 . H H . 19 LYS HB2  1 1 
       19 55753 8 1 19 LYS HB3  H -12.965   9.444 -10.097 1.00 . H H . 19 LYS HB3  1 1 
       19 55754 8 1 19 LYS HD2  H -12.813  11.598 -12.859 1.00 . H H . 19 LYS HD2  1 1 
       19 55755 8 1 19 LYS HD3  H -13.061   9.853 -12.677 1.00 . H H . 19 LYS HD3  1 1 
       19 55756 8 1 19 LYS HE2  H -15.273   9.861 -13.579 1.00 . H H . 19 LYS HE2  1 1 
       19 55757 8 1 19 LYS HE3  H -15.360  11.665 -13.779 1.00 . H H . 19 LYS HE3  1 1 
       19 55758 8 1 19 LYS HG2  H -15.093  10.363 -11.008 1.00 . H H . 19 LYS HG2  1 1 
       19 55759 8 1 19 LYS HG3  H -14.334  12.047 -11.009 1.00 . H H . 19 LYS HG3  1 1 
       19 55760 8 1 19 LYS HZ1  H -13.966   9.627 -15.376 1.00 . H H . 19 LYS HZ1  1 1 
       19 55761 8 1 19 LYS HZ2  H -13.208  11.090 -15.375 1.00 . H H . 19 LYS HZ2  1 1 
       19 55762 8 1 19 LYS HZ3  H -14.892  10.880 -15.755 1.00 . H H . 19 LYS HZ3  1 1 
       19 55763 8 1 19 LYS N    N -12.248  10.860  -7.851 1.00 . H H . 19 LYS N    1 1 
       19 55764 8 1 19 LYS NZ   N -14.104  10.626 -15.124 1.00 . H H . 19 LYS NZ   1 1 
       19 55765 8 1 19 LYS O    O -14.930   9.499  -8.042 1.00 . H H . 19 LYS O    1 1 
       19 55766 8 1 20 VAL C    C -17.973  11.612  -8.716 1.00 . H H . 20 VAL C    1 1 
       19 55767 8 1 20 VAL CA   C -17.050  11.508  -7.555 1.00 . H H . 20 VAL CA   1 1 
       19 55768 8 1 20 VAL CB   C -17.256  12.372  -6.326 1.00 . H H . 20 VAL CB   1 1 
       19 55769 8 1 20 VAL CG1  C -18.609  11.982  -5.580 1.00 . H H . 20 VAL CG1  1 1 
       19 55770 8 1 20 VAL CG2  C -16.071  12.344  -5.409 1.00 . H H . 20 VAL CG2  1 1 
       19 55771 8 1 20 VAL H    H -15.410  12.566  -8.239 1.00 . H H . 20 VAL H    1 1 
       19 55772 8 1 20 VAL HA   H -17.149  10.502  -7.175 1.00 . H H . 20 VAL HA   1 1 
       19 55773 8 1 20 VAL HB   H -17.380  13.424  -6.662 1.00 . H H . 20 VAL HB   1 1 
       19 55774 8 1 20 VAL HG11 H -19.037  12.913  -5.150 1.00 . H H . 20 VAL HG11 1 1 
       19 55775 8 1 20 VAL HG12 H -18.391  11.410  -4.653 1.00 . H H . 20 VAL HG12 1 1 
       19 55776 8 1 20 VAL HG13 H -19.340  11.563  -6.305 1.00 . H H . 20 VAL HG13 1 1 
       19 55777 8 1 20 VAL HG21 H -15.852  11.305  -5.079 1.00 . H H . 20 VAL HG21 1 1 
       19 55778 8 1 20 VAL HG22 H -16.113  12.874  -4.434 1.00 . H H . 20 VAL HG22 1 1 
       19 55779 8 1 20 VAL HG23 H -15.203  12.793  -5.938 1.00 . H H . 20 VAL HG23 1 1 
       19 55780 8 1 20 VAL N    N -15.680  11.619  -8.085 1.00 . H H . 20 VAL N    1 1 
       19 55781 8 1 20 VAL O    O -18.843  10.841  -8.950 1.00 . H H . 20 VAL O    1 1 
       19 55782 8 1 21 NH2 HN1  H -18.130  12.889 -10.385 1.00 . H H . 21 NH2 HN1  1 1 
       19 55783 8 1 21 NH2 HN2  H -17.151  13.453  -9.123 1.00 . H H . 21 NH2 HN2  1 1 
       19 55784 8 1 21 NH2 N    N -17.791  12.760  -9.454 1.00 . H H . 21 NH2 N    1 1 
       20 55785 1 1  1 VAL C    C  12.639 -13.138  -1.168 1.00 . A A .  1 VAL C    1 1 
       20 55786 1 1  1 VAL CA   C  13.484 -12.447  -2.225 1.00 . A A .  1 VAL CA   1 1 
       20 55787 1 1  1 VAL CB   C  12.739 -12.251  -3.453 1.00 . A A .  1 VAL CB   1 1 
       20 55788 1 1  1 VAL CG1  C  11.502 -11.323  -3.266 1.00 . A A .  1 VAL CG1  1 1 
       20 55789 1 1  1 VAL CG2  C  13.711 -11.428  -4.416 1.00 . A A .  1 VAL CG2  1 1 
       20 55790 1 1  1 VAL H1   H  14.585 -14.098  -2.945 1.00 . A A .  1 VAL H1   1 1 
       20 55791 1 1  1 VAL H2   H  15.363 -13.392  -1.631 1.00 . A A .  1 VAL H2   1 1 
       20 55792 1 1  1 VAL H3   H  15.464 -12.666  -3.149 1.00 . A A .  1 VAL H3   1 1 
       20 55793 1 1  1 VAL HA   H  13.707 -11.421  -1.969 1.00 . A A .  1 VAL HA   1 1 
       20 55794 1 1  1 VAL HB   H  12.300 -13.144  -3.947 1.00 . A A .  1 VAL HB   1 1 
       20 55795 1 1  1 VAL HG11 H  11.369 -10.694  -4.172 1.00 . A A .  1 VAL HG11 1 1 
       20 55796 1 1  1 VAL HG12 H  11.594 -10.720  -2.338 1.00 . A A .  1 VAL HG12 1 1 
       20 55797 1 1  1 VAL HG13 H  10.613 -11.974  -3.130 1.00 . A A .  1 VAL HG13 1 1 
       20 55798 1 1  1 VAL HG21 H  14.574 -11.978  -4.846 1.00 . A A .  1 VAL HG21 1 1 
       20 55799 1 1  1 VAL HG22 H  13.921 -10.493  -3.855 1.00 . A A .  1 VAL HG22 1 1 
       20 55800 1 1  1 VAL HG23 H  13.213 -11.243  -5.392 1.00 . A A .  1 VAL HG23 1 1 
       20 55801 1 1  1 VAL N    N  14.837 -13.190  -2.505 1.00 . A A .  1 VAL N    1 1 
       20 55802 1 1  1 VAL O    O  12.232 -14.286  -1.389 1.00 . A A .  1 VAL O    1 1 
       20 55803 1 1  2 LYS C    C  10.177 -12.248   1.061 1.00 . A A .  2 LYS C    1 1 
       20 55804 1 1  2 LYS CA   C  11.464 -13.045   0.953 1.00 . A A .  2 LYS CA   1 1 
       20 55805 1 1  2 LYS CB   C  12.018 -12.828   2.331 1.00 . A A .  2 LYS CB   1 1 
       20 55806 1 1  2 LYS CD   C  14.136 -12.990   3.767 1.00 . A A .  2 LYS CD   1 1 
       20 55807 1 1  2 LYS CE   C  14.874 -14.067   4.565 1.00 . A A .  2 LYS CE   1 1 
       20 55808 1 1  2 LYS CG   C  13.234 -13.723   2.768 1.00 . A A .  2 LYS CG   1 1 
       20 55809 1 1  2 LYS H    H  12.703 -11.594   0.180 1.00 . A A .  2 LYS H    1 1 
       20 55810 1 1  2 LYS HA   H  11.288 -14.102   0.815 1.00 . A A .  2 LYS HA   1 1 
       20 55811 1 1  2 LYS HB2  H  12.402 -11.796   2.477 1.00 . A A .  2 LYS HB2  1 1 
       20 55812 1 1  2 LYS HB3  H  11.242 -12.993   3.109 1.00 . A A .  2 LYS HB3  1 1 
       20 55813 1 1  2 LYS HD2  H  14.879 -12.410   3.178 1.00 . A A .  2 LYS HD2  1 1 
       20 55814 1 1  2 LYS HD3  H  13.537 -12.223   4.303 1.00 . A A .  2 LYS HD3  1 1 
       20 55815 1 1  2 LYS HE2  H  14.210 -14.491   5.349 1.00 . A A .  2 LYS HE2  1 1 
       20 55816 1 1  2 LYS HE3  H  15.376 -14.892   4.017 1.00 . A A .  2 LYS HE3  1 1 
       20 55817 1 1  2 LYS HG2  H  12.816 -14.606   3.296 1.00 . A A .  2 LYS HG2  1 1 
       20 55818 1 1  2 LYS HG3  H  13.817 -14.088   1.895 1.00 . A A .  2 LYS HG3  1 1 
       20 55819 1 1  2 LYS HZ1  H  16.732 -13.068   4.887 1.00 . A A .  2 LYS HZ1  1 1 
       20 55820 1 1  2 LYS HZ2  H  16.270 -14.227   6.060 1.00 . A A .  2 LYS HZ2  1 1 
       20 55821 1 1  2 LYS HZ3  H  15.620 -12.713   6.107 1.00 . A A .  2 LYS HZ3  1 1 
       20 55822 1 1  2 LYS N    N  12.304 -12.482  -0.038 1.00 . A A .  2 LYS N    1 1 
       20 55823 1 1  2 LYS NZ   N  15.946 -13.450   5.450 1.00 . A A .  2 LYS NZ   1 1 
       20 55824 1 1  2 LYS O    O  10.187 -11.064   1.396 1.00 . A A .  2 LYS O    1 1 
       20 55825 1 1  3 VAL C    C   6.986 -12.740   2.214 1.00 . A A .  3 VAL C    1 1 
       20 55826 1 1  3 VAL CA   C   7.740 -12.045   1.212 1.00 . A A .  3 VAL CA   1 1 
       20 55827 1 1  3 VAL CB   C   6.955 -11.867  -0.100 1.00 . A A .  3 VAL CB   1 1 
       20 55828 1 1  3 VAL CG1  C   5.795 -10.845   0.077 1.00 . A A .  3 VAL CG1  1 1 
       20 55829 1 1  3 VAL CG2  C   7.964 -11.288  -1.209 1.00 . A A .  3 VAL CG2  1 1 
       20 55830 1 1  3 VAL H    H   8.825 -13.746   0.674 1.00 . A A .  3 VAL H    1 1 
       20 55831 1 1  3 VAL HA   H   7.930 -11.019   1.490 1.00 . A A .  3 VAL HA   1 1 
       20 55832 1 1  3 VAL HB   H   6.594 -12.852  -0.467 1.00 . A A .  3 VAL HB   1 1 
       20 55833 1 1  3 VAL HG11 H   5.242 -11.108   1.004 1.00 . A A .  3 VAL HG11 1 1 
       20 55834 1 1  3 VAL HG12 H   5.092 -10.872  -0.782 1.00 . A A .  3 VAL HG12 1 1 
       20 55835 1 1  3 VAL HG13 H   6.205  -9.814   0.009 1.00 . A A .  3 VAL HG13 1 1 
       20 55836 1 1  3 VAL HG21 H   8.752 -12.023  -1.479 1.00 . A A .  3 VAL HG21 1 1 
       20 55837 1 1  3 VAL HG22 H   8.377 -10.355  -0.769 1.00 . A A .  3 VAL HG22 1 1 
       20 55838 1 1  3 VAL HG23 H   7.518 -10.844  -2.125 1.00 . A A .  3 VAL HG23 1 1 
       20 55839 1 1  3 VAL N    N   8.949 -12.792   0.934 1.00 . A A .  3 VAL N    1 1 
       20 55840 1 1  3 VAL O    O   6.855 -13.966   2.140 1.00 . A A .  3 VAL O    1 1 
       20 55841 1 1  4 LYS C    C   4.167 -11.792   3.838 1.00 . A A .  4 LYS C    1 1 
       20 55842 1 1  4 LYS CA   C   5.449 -12.519   4.155 1.00 . A A .  4 LYS CA   1 1 
       20 55843 1 1  4 LYS CB   C   5.848 -12.160   5.590 1.00 . A A .  4 LYS CB   1 1 
       20 55844 1 1  4 LYS CD   C   7.821 -12.160   7.281 1.00 . A A .  4 LYS CD   1 1 
       20 55845 1 1  4 LYS CE   C   7.006 -12.844   8.263 1.00 . A A .  4 LYS CE   1 1 
       20 55846 1 1  4 LYS CG   C   7.325 -12.430   5.779 1.00 . A A .  4 LYS CG   1 1 
       20 55847 1 1  4 LYS H    H   6.432 -11.031   3.119 1.00 . A A .  4 LYS H    1 1 
       20 55848 1 1  4 LYS HA   H   5.279 -13.581   4.057 1.00 . A A .  4 LYS HA   1 1 
       20 55849 1 1  4 LYS HB2  H   5.680 -11.087   5.822 1.00 . A A .  4 LYS HB2  1 1 
       20 55850 1 1  4 LYS HB3  H   5.207 -12.787   6.246 1.00 . A A .  4 LYS HB3  1 1 
       20 55851 1 1  4 LYS HD2  H   8.900 -12.421   7.321 1.00 . A A .  4 LYS HD2  1 1 
       20 55852 1 1  4 LYS HD3  H   7.709 -11.058   7.370 1.00 . A A .  4 LYS HD3  1 1 
       20 55853 1 1  4 LYS HE2  H   5.970 -12.456   8.167 1.00 . A A .  4 LYS HE2  1 1 
       20 55854 1 1  4 LYS HE3  H   7.118 -13.945   8.162 1.00 . A A .  4 LYS HE3  1 1 
       20 55855 1 1  4 LYS HG2  H   7.479 -13.515   5.593 1.00 . A A .  4 LYS HG2  1 1 
       20 55856 1 1  4 LYS HG3  H   7.986 -11.733   5.220 1.00 . A A .  4 LYS HG3  1 1 
       20 55857 1 1  4 LYS HZ1  H   6.930 -13.159  10.382 1.00 . A A .  4 LYS HZ1  1 1 
       20 55858 1 1  4 LYS HZ2  H   7.502 -11.677   9.930 1.00 . A A .  4 LYS HZ2  1 1 
       20 55859 1 1  4 LYS HZ3  H   8.491 -13.046   9.593 1.00 . A A .  4 LYS HZ3  1 1 
       20 55860 1 1  4 LYS N    N   6.359 -12.023   3.183 1.00 . A A .  4 LYS N    1 1 
       20 55861 1 1  4 LYS NZ   N   7.520 -12.683   9.670 1.00 . A A .  4 LYS NZ   1 1 
       20 55862 1 1  4 LYS O    O   4.154 -10.567   3.552 1.00 . A A .  4 LYS O    1 1 
       20 55863 1 1  5 VAL C    C   0.940 -12.605   5.028 1.00 . A A .  5 VAL C    1 1 
       20 55864 1 1  5 VAL CA   C   1.666 -11.993   3.872 1.00 . A A .  5 VAL CA   1 1 
       20 55865 1 1  5 VAL CB   C   0.977 -12.259   2.583 1.00 . A A .  5 VAL CB   1 1 
       20 55866 1 1  5 VAL CG1  C  -0.390 -11.549   2.622 1.00 . A A .  5 VAL CG1  1 1 
       20 55867 1 1  5 VAL CG2  C   1.820 -11.885   1.303 1.00 . A A .  5 VAL CG2  1 1 
       20 55868 1 1  5 VAL H    H   3.180 -13.391   4.280 1.00 . A A .  5 VAL H    1 1 
       20 55869 1 1  5 VAL HA   H   1.651 -10.938   4.103 1.00 . A A .  5 VAL HA   1 1 
       20 55870 1 1  5 VAL HB   H   0.875 -13.363   2.503 1.00 . A A .  5 VAL HB   1 1 
       20 55871 1 1  5 VAL HG11 H  -0.179 -10.515   2.969 1.00 . A A .  5 VAL HG11 1 1 
       20 55872 1 1  5 VAL HG12 H  -1.136 -12.030   3.290 1.00 . A A .  5 VAL HG12 1 1 
       20 55873 1 1  5 VAL HG13 H  -0.838 -11.621   1.607 1.00 . A A .  5 VAL HG13 1 1 
       20 55874 1 1  5 VAL HG21 H   2.753 -12.484   1.227 1.00 . A A .  5 VAL HG21 1 1 
       20 55875 1 1  5 VAL HG22 H   2.040 -10.796   1.315 1.00 . A A .  5 VAL HG22 1 1 
       20 55876 1 1  5 VAL HG23 H   1.221 -12.086   0.390 1.00 . A A .  5 VAL HG23 1 1 
       20 55877 1 1  5 VAL N    N   3.013 -12.456   3.976 1.00 . A A .  5 VAL N    1 1 
       20 55878 1 1  5 VAL O    O   0.952 -13.833   5.166 1.00 . A A .  5 VAL O    1 1 
       20 55879 1 1  6 LYS C    C  -1.932 -11.407   6.998 1.00 . A A .  6 LYS C    1 1 
       20 55880 1 1  6 LYS CA   C  -0.602 -12.176   7.031 1.00 . A A .  6 LYS CA   1 1 
       20 55881 1 1  6 LYS CB   C   0.163 -11.892   8.377 1.00 . A A .  6 LYS CB   1 1 
       20 55882 1 1  6 LYS CD   C   0.133 -11.912  11.117 1.00 . A A .  6 LYS CD   1 1 
       20 55883 1 1  6 LYS CE   C  -0.760 -12.375  12.269 1.00 . A A .  6 LYS CE   1 1 
       20 55884 1 1  6 LYS CG   C  -0.604 -12.095   9.729 1.00 . A A .  6 LYS CG   1 1 
       20 55885 1 1  6 LYS H    H   0.187 -10.791   5.694 1.00 . A A .  6 LYS H    1 1 
       20 55886 1 1  6 LYS HA   H  -0.780 -13.240   6.967 1.00 . A A .  6 LYS HA   1 1 
       20 55887 1 1  6 LYS HB2  H   1.119 -12.457   8.351 1.00 . A A .  6 LYS HB2  1 1 
       20 55888 1 1  6 LYS HB3  H   0.427 -10.814   8.339 1.00 . A A .  6 LYS HB3  1 1 
       20 55889 1 1  6 LYS HD2  H   1.166 -12.321  11.105 1.00 . A A .  6 LYS HD2  1 1 
       20 55890 1 1  6 LYS HD3  H   0.373 -10.828  11.176 1.00 . A A .  6 LYS HD3  1 1 
       20 55891 1 1  6 LYS HE2  H  -1.749 -11.870  12.304 1.00 . A A .  6 LYS HE2  1 1 
       20 55892 1 1  6 LYS HE3  H  -0.807 -13.481  12.181 1.00 . A A .  6 LYS HE3  1 1 
       20 55893 1 1  6 LYS HG2  H  -1.433 -11.360   9.641 1.00 . A A .  6 LYS HG2  1 1 
       20 55894 1 1  6 LYS HG3  H  -1.051 -13.109   9.653 1.00 . A A .  6 LYS HG3  1 1 
       20 55895 1 1  6 LYS HZ1  H   0.897 -12.389  13.623 1.00 . A A .  6 LYS HZ1  1 1 
       20 55896 1 1  6 LYS HZ2  H  -0.507 -12.668  14.290 1.00 . A A .  6 LYS HZ2  1 1 
       20 55897 1 1  6 LYS HZ3  H  -0.200 -11.075  13.785 1.00 . A A .  6 LYS HZ3  1 1 
       20 55898 1 1  6 LYS N    N   0.248 -11.764   5.905 1.00 . A A .  6 LYS N    1 1 
       20 55899 1 1  6 LYS NZ   N  -0.093 -12.080  13.537 1.00 . A A .  6 LYS NZ   1 1 
       20 55900 1 1  6 LYS O    O  -1.907 -10.213   6.687 1.00 . A A .  6 LYS O    1 1 
       20 55901 1 1  7 VAL C    C  -5.368 -12.304   7.952 1.00 . A A .  7 VAL C    1 1 
       20 55902 1 1  7 VAL CA   C  -4.391 -11.773   6.930 1.00 . A A .  7 VAL CA   1 1 
       20 55903 1 1  7 VAL CB   C  -4.747 -12.136   5.414 1.00 . A A .  7 VAL CB   1 1 
       20 55904 1 1  7 VAL CG1  C  -4.387 -13.619   5.084 1.00 . A A .  7 VAL CG1  1 1 
       20 55905 1 1  7 VAL CG2  C  -6.291 -11.904   5.164 1.00 . A A .  7 VAL CG2  1 1 
       20 55906 1 1  7 VAL H    H  -2.935 -13.196   7.370 1.00 . A A .  7 VAL H    1 1 
       20 55907 1 1  7 VAL HA   H  -4.283 -10.699   6.968 1.00 . A A .  7 VAL HA   1 1 
       20 55908 1 1  7 VAL HB   H  -4.164 -11.488   4.725 1.00 . A A .  7 VAL HB   1 1 
       20 55909 1 1  7 VAL HG11 H  -3.314 -13.835   5.270 1.00 . A A .  7 VAL HG11 1 1 
       20 55910 1 1  7 VAL HG12 H  -4.680 -13.760   4.020 1.00 . A A .  7 VAL HG12 1 1 
       20 55911 1 1  7 VAL HG13 H  -5.055 -14.246   5.713 1.00 . A A .  7 VAL HG13 1 1 
       20 55912 1 1  7 VAL HG21 H  -6.919 -12.617   5.739 1.00 . A A .  7 VAL HG21 1 1 
       20 55913 1 1  7 VAL HG22 H  -6.599 -12.163   4.129 1.00 . A A .  7 VAL HG22 1 1 
       20 55914 1 1  7 VAL HG23 H  -6.626 -10.945   5.617 1.00 . A A .  7 VAL HG23 1 1 
       20 55915 1 1  7 VAL N    N  -3.006 -12.221   7.177 1.00 . A A .  7 VAL N    1 1 
       20 55916 1 1  7 VAL O    O  -5.401 -13.496   8.396 1.00 . A A .  7 VAL O    1 1 
       20 55917 1 1  8 LYS C    C  -8.701 -11.496   8.748 1.00 . A A .  8 LYS C    1 1 
       20 55918 1 1  8 LYS CA   C  -7.375 -11.862   9.418 1.00 . A A .  8 LYS CA   1 1 
       20 55919 1 1  8 LYS CB   C  -7.163 -11.115  10.715 1.00 . A A .  8 LYS CB   1 1 
       20 55920 1 1  8 LYS CD   C  -5.663 -11.136  12.911 1.00 . A A .  8 LYS CD   1 1 
       20 55921 1 1  8 LYS CE   C  -4.194 -11.209  13.484 1.00 . A A .  8 LYS CE   1 1 
       20 55922 1 1  8 LYS CG   C  -5.774 -11.231  11.355 1.00 . A A .  8 LYS CG   1 1 
       20 55923 1 1  8 LYS H    H  -6.346 -10.558   8.119 1.00 . A A .  8 LYS H    1 1 
       20 55924 1 1  8 LYS HA   H  -7.406 -12.937   9.509 1.00 . A A .  8 LYS HA   1 1 
       20 55925 1 1  8 LYS HB2  H  -7.450 -10.051  10.571 1.00 . A A .  8 LYS HB2  1 1 
       20 55926 1 1  8 LYS HB3  H  -7.832 -11.572  11.476 1.00 . A A .  8 LYS HB3  1 1 
       20 55927 1 1  8 LYS HD2  H  -6.136 -10.165  13.170 1.00 . A A .  8 LYS HD2  1 1 
       20 55928 1 1  8 LYS HD3  H  -6.327 -11.911  13.351 1.00 . A A .  8 LYS HD3  1 1 
       20 55929 1 1  8 LYS HE2  H  -3.773 -12.221  13.301 1.00 . A A .  8 LYS HE2  1 1 
       20 55930 1 1  8 LYS HE3  H  -3.529 -10.380  13.161 1.00 . A A .  8 LYS HE3  1 1 
       20 55931 1 1  8 LYS HG2  H  -5.396 -12.138  10.837 1.00 . A A .  8 LYS HG2  1 1 
       20 55932 1 1  8 LYS HG3  H  -5.171 -10.414  10.904 1.00 . A A .  8 LYS HG3  1 1 
       20 55933 1 1  8 LYS HZ1  H  -4.856 -11.777  15.270 1.00 . A A .  8 LYS HZ1  1 1 
       20 55934 1 1  8 LYS HZ2  H  -4.705 -10.067  15.124 1.00 . A A .  8 LYS HZ2  1 1 
       20 55935 1 1  8 LYS HZ3  H  -3.380 -10.997  15.471 1.00 . A A .  8 LYS HZ3  1 1 
       20 55936 1 1  8 LYS N    N  -6.267 -11.480   8.492 1.00 . A A .  8 LYS N    1 1 
       20 55937 1 1  8 LYS NZ   N  -4.268 -10.990  14.929 1.00 . A A .  8 LYS NZ   1 1 
       20 55938 1 1  8 LYS O    O  -8.944 -10.356   8.432 1.00 . A A .  8 LYS O    1 1 
       20 55939 1 1  9 VAL C    C -11.855 -13.041   7.810 1.00 . A A .  9 VAL C    1 1 
       20 55940 1 1  9 VAL CA   C -10.634 -12.296   7.392 1.00 . A A .  9 VAL CA   1 1 
       20 55941 1 1  9 VAL CB   C -10.051 -12.652   5.941 1.00 . A A .  9 VAL CB   1 1 
       20 55942 1 1  9 VAL CG1  C  -9.891 -14.219   5.834 1.00 . A A .  9 VAL CG1  1 1 
       20 55943 1 1  9 VAL CG2  C -10.833 -12.168   4.734 1.00 . A A .  9 VAL CG2  1 1 
       20 55944 1 1  9 VAL H    H  -9.172 -13.416   8.637 1.00 . A A .  9 VAL H    1 1 
       20 55945 1 1  9 VAL HA   H -10.816 -11.234   7.473 1.00 . A A .  9 VAL HA   1 1 
       20 55946 1 1  9 VAL HB   H  -9.046 -12.184   5.878 1.00 . A A .  9 VAL HB   1 1 
       20 55947 1 1  9 VAL HG11 H  -9.299 -14.473   4.929 1.00 . A A .  9 VAL HG11 1 1 
       20 55948 1 1  9 VAL HG12 H -10.899 -14.668   5.713 1.00 . A A .  9 VAL HG12 1 1 
       20 55949 1 1  9 VAL HG13 H  -9.279 -14.625   6.669 1.00 . A A .  9 VAL HG13 1 1 
       20 55950 1 1  9 VAL HG21 H -10.272 -12.436   3.813 1.00 . A A .  9 VAL HG21 1 1 
       20 55951 1 1  9 VAL HG22 H -11.042 -11.077   4.767 1.00 . A A .  9 VAL HG22 1 1 
       20 55952 1 1  9 VAL HG23 H -11.805 -12.701   4.804 1.00 . A A .  9 VAL HG23 1 1 
       20 55953 1 1  9 VAL N    N  -9.465 -12.517   8.320 1.00 . A A .  9 VAL N    1 1 
       20 55954 1 1  9 VAL O    O -11.768 -14.234   8.172 1.00 . A A .  9 VAL O    1 1 
       20 55955 1 1 10 DPR C    C -13.811 -13.622  10.026 1.00 . A A . 10 DPR C    1 1 
       20 55956 1 1 10 DPR CA   C -14.142 -12.887   8.786 1.00 . A A . 10 DPR CA   1 1 
       20 55957 1 1 10 DPR CB   C -15.063 -11.748   8.953 1.00 . A A . 10 DPR CB   1 1 
       20 55958 1 1 10 DPR CD   C -13.462 -11.106   7.396 1.00 . A A . 10 DPR CD   1 1 
       20 55959 1 1 10 DPR CG   C -14.969 -11.060   7.628 1.00 . A A . 10 DPR CG   1 1 
       20 55960 1 1 10 DPR HA   H -14.600 -13.712   8.259 1.00 . A A . 10 DPR HA   1 1 
       20 55961 1 1 10 DPR HB2  H -16.088 -12.087   9.215 1.00 . A A . 10 DPR HB2  1 1 
       20 55962 1 1 10 DPR HB3  H -14.663 -11.066   9.734 1.00 . A A . 10 DPR HB3  1 1 
       20 55963 1 1 10 DPR HD2  H -13.156 -10.987   6.336 1.00 . A A . 10 DPR HD2  1 1 
       20 55964 1 1 10 DPR HD3  H -13.004 -10.303   8.013 1.00 . A A . 10 DPR HD3  1 1 
       20 55965 1 1 10 DPR HG2  H -15.548 -11.627   6.867 1.00 . A A . 10 DPR HG2  1 1 
       20 55966 1 1 10 DPR HG3  H -15.318 -10.008   7.551 1.00 . A A . 10 DPR HG3  1 1 
       20 55967 1 1 10 DPR N    N -13.034 -12.420   7.883 1.00 . A A . 10 DPR N    1 1 
       20 55968 1 1 10 DPR O    O -13.314 -12.976  10.878 1.00 . A A . 10 DPR O    1 1 
       20 55969 1 1 11 PRO C    C -12.687 -16.547  11.211 1.00 . A A . 11 PRO C    1 1 
       20 55970 1 1 11 PRO CA   C -13.785 -15.538  11.526 1.00 . A A . 11 PRO CA   1 1 
       20 55971 1 1 11 PRO CB   C -15.090 -16.166  11.825 1.00 . A A . 11 PRO CB   1 1 
       20 55972 1 1 11 PRO CD   C -15.190 -15.515   9.615 1.00 . A A . 11 PRO CD   1 1 
       20 55973 1 1 11 PRO CG   C -15.581 -16.708  10.491 1.00 . A A . 11 PRO CG   1 1 
       20 55974 1 1 11 PRO HA   H -13.352 -14.802  12.189 1.00 . A A . 11 PRO HA   1 1 
       20 55975 1 1 11 PRO HB2  H -15.088 -16.888  12.670 1.00 . A A . 11 PRO HB2  1 1 
       20 55976 1 1 11 PRO HB3  H -15.730 -15.348  12.219 1.00 . A A . 11 PRO HB3  1 1 
       20 55977 1 1 11 PRO HD2  H -14.900 -15.830   8.589 1.00 . A A . 11 PRO HD2  1 1 
       20 55978 1 1 11 PRO HD3  H -16.126 -14.931   9.489 1.00 . A A . 11 PRO HD3  1 1 
       20 55979 1 1 11 PRO HG2  H -15.020 -17.615  10.185 1.00 . A A . 11 PRO HG2  1 1 
       20 55980 1 1 11 PRO HG3  H -16.660 -16.973  10.520 1.00 . A A . 11 PRO HG3  1 1 
       20 55981 1 1 11 PRO N    N -14.090 -14.843  10.267 1.00 . A A . 11 PRO N    1 1 
       20 55982 1 1 11 PRO O    O -12.657 -17.517  11.962 1.00 . A A . 11 PRO O    1 1 
       20 55983 1 1 12 THR C    C  -9.314 -16.137  10.149 1.00 . A A . 12 THR C    1 1 
       20 55984 1 1 12 THR CA   C -10.542 -17.063  10.079 1.00 . A A . 12 THR CA   1 1 
       20 55985 1 1 12 THR CB   C -10.563 -18.042   8.780 1.00 . A A . 12 THR CB   1 1 
       20 55986 1 1 12 THR CG2  C -10.410 -17.209   7.515 1.00 . A A . 12 THR CG2  1 1 
       20 55987 1 1 12 THR H    H -11.724 -15.421   9.738 1.00 . A A . 12 THR H    1 1 
       20 55988 1 1 12 THR HA   H -10.344 -17.652  10.962 1.00 . A A . 12 THR HA   1 1 
       20 55989 1 1 12 THR HB   H -11.519 -18.579   8.955 1.00 . A A . 12 THR HB   1 1 
       20 55990 1 1 12 THR HG1  H  -9.872 -19.803   9.143 1.00 . A A . 12 THR HG1  1 1 
       20 55991 1 1 12 THR HG21 H -11.179 -16.410   7.451 1.00 . A A . 12 THR HG21 1 1 
       20 55992 1 1 12 THR HG22 H -10.709 -17.760   6.599 1.00 . A A . 12 THR HG22 1 1 
       20 55993 1 1 12 THR HG23 H  -9.451 -16.650   7.535 1.00 . A A . 12 THR HG23 1 1 
       20 55994 1 1 12 THR N    N -11.704 -16.258  10.280 1.00 . A A . 12 THR N    1 1 
       20 55995 1 1 12 THR O    O  -9.484 -14.932  10.078 1.00 . A A . 12 THR O    1 1 
       20 55996 1 1 12 THR OG1  O  -9.513 -18.971   8.824 1.00 . A A . 12 THR OG1  1 1 
       20 55997 1 1 13 LYS C    C  -5.887 -16.843   9.423 1.00 . A A . 13 LYS C    1 1 
       20 55998 1 1 13 LYS CA   C  -6.812 -15.934  10.248 1.00 . A A . 13 LYS CA   1 1 
       20 55999 1 1 13 LYS CB   C  -6.328 -15.300  11.528 1.00 . A A . 13 LYS CB   1 1 
       20 56000 1 1 13 LYS CD   C  -5.384 -15.630  13.869 1.00 . A A . 13 LYS CD   1 1 
       20 56001 1 1 13 LYS CE   C  -4.668 -16.650  14.818 1.00 . A A . 13 LYS CE   1 1 
       20 56002 1 1 13 LYS CG   C  -5.769 -16.300  12.520 1.00 . A A . 13 LYS CG   1 1 
       20 56003 1 1 13 LYS H    H  -8.036 -17.646  10.302 1.00 . A A . 13 LYS H    1 1 
       20 56004 1 1 13 LYS HA   H  -7.014 -15.146   9.539 1.00 . A A . 13 LYS HA   1 1 
       20 56005 1 1 13 LYS HB2  H  -5.600 -14.471  11.398 1.00 . A A . 13 LYS HB2  1 1 
       20 56006 1 1 13 LYS HB3  H  -7.169 -14.879  12.118 1.00 . A A . 13 LYS HB3  1 1 
       20 56007 1 1 13 LYS HD2  H  -4.737 -14.755  13.644 1.00 . A A . 13 LYS HD2  1 1 
       20 56008 1 1 13 LYS HD3  H  -6.268 -15.204  14.390 1.00 . A A . 13 LYS HD3  1 1 
       20 56009 1 1 13 LYS HE2  H  -3.866 -17.180  14.260 1.00 . A A . 13 LYS HE2  1 1 
       20 56010 1 1 13 LYS HE3  H  -4.229 -16.016  15.618 1.00 . A A . 13 LYS HE3  1 1 
       20 56011 1 1 13 LYS HG2  H  -6.520 -17.111  12.631 1.00 . A A . 13 LYS HG2  1 1 
       20 56012 1 1 13 LYS HG3  H  -4.895 -16.823  12.076 1.00 . A A . 13 LYS HG3  1 1 
       20 56013 1 1 13 LYS HZ1  H  -5.590 -18.065  16.240 1.00 . A A . 13 LYS HZ1  1 1 
       20 56014 1 1 13 LYS HZ2  H  -5.784 -18.357  14.597 1.00 . A A . 13 LYS HZ2  1 1 
       20 56015 1 1 13 LYS HZ3  H  -6.611 -17.185  15.277 1.00 . A A . 13 LYS HZ3  1 1 
       20 56016 1 1 13 LYS N    N  -8.091 -16.651  10.323 1.00 . A A . 13 LYS N    1 1 
       20 56017 1 1 13 LYS NZ   N  -5.662 -17.608  15.308 1.00 . A A . 13 LYS NZ   1 1 
       20 56018 1 1 13 LYS O    O  -5.889 -18.073   9.557 1.00 . A A . 13 LYS O    1 1 
       20 56019 1 1 14 VAL C    C  -2.832 -16.261   7.548 1.00 . A A . 14 VAL C    1 1 
       20 56020 1 1 14 VAL CA   C  -4.212 -17.067   7.609 1.00 . A A . 14 VAL CA   1 1 
       20 56021 1 1 14 VAL CB   C  -4.662 -17.342   6.250 1.00 . A A . 14 VAL CB   1 1 
       20 56022 1 1 14 VAL CG1  C  -4.047 -18.696   5.710 1.00 . A A . 14 VAL CG1  1 1 
       20 56023 1 1 14 VAL CG2  C  -6.196 -17.274   6.146 1.00 . A A . 14 VAL CG2  1 1 
       20 56024 1 1 14 VAL H    H  -5.040 -15.255   8.294 1.00 . A A . 14 VAL H    1 1 
       20 56025 1 1 14 VAL HA   H  -4.022 -18.019   8.082 1.00 . A A . 14 VAL HA   1 1 
       20 56026 1 1 14 VAL HB   H  -4.290 -16.547   5.570 1.00 . A A . 14 VAL HB   1 1 
       20 56027 1 1 14 VAL HG11 H  -4.385 -19.567   6.310 1.00 . A A . 14 VAL HG11 1 1 
       20 56028 1 1 14 VAL HG12 H  -2.965 -18.633   5.953 1.00 . A A . 14 VAL HG12 1 1 
       20 56029 1 1 14 VAL HG13 H  -4.219 -18.847   4.623 1.00 . A A . 14 VAL HG13 1 1 
       20 56030 1 1 14 VAL HG21 H  -6.536 -18.143   6.751 1.00 . A A . 14 VAL HG21 1 1 
       20 56031 1 1 14 VAL HG22 H  -6.608 -17.465   5.132 1.00 . A A . 14 VAL HG22 1 1 
       20 56032 1 1 14 VAL HG23 H  -6.709 -16.379   6.559 1.00 . A A . 14 VAL HG23 1 1 
       20 56033 1 1 14 VAL N    N  -5.085 -16.229   8.500 1.00 . A A . 14 VAL N    1 1 
       20 56034 1 1 14 VAL O    O  -2.763 -15.039   7.894 1.00 . A A . 14 VAL O    1 1 
       20 56035 1 1 15 LYS C    C   0.351 -17.196   5.918 1.00 . A A . 15 LYS C    1 1 
       20 56036 1 1 15 LYS CA   C  -0.451 -16.291   6.793 1.00 . A A . 15 LYS CA   1 1 
       20 56037 1 1 15 LYS CB   C   0.344 -15.906   8.179 1.00 . A A . 15 LYS CB   1 1 
       20 56038 1 1 15 LYS CD   C   1.064 -16.621  10.502 1.00 . A A . 15 LYS CD   1 1 
       20 56039 1 1 15 LYS CE   C   1.391 -17.740  11.467 1.00 . A A . 15 LYS CE   1 1 
       20 56040 1 1 15 LYS CG   C   0.712 -17.067   9.097 1.00 . A A . 15 LYS CG   1 1 
       20 56041 1 1 15 LYS H    H  -1.539 -17.880   7.188 1.00 . A A . 15 LYS H    1 1 
       20 56042 1 1 15 LYS HA   H  -0.759 -15.422   6.231 1.00 . A A . 15 LYS HA   1 1 
       20 56043 1 1 15 LYS HB2  H   1.157 -15.163   8.038 1.00 . A A . 15 LYS HB2  1 1 
       20 56044 1 1 15 LYS HB3  H  -0.416 -15.307   8.726 1.00 . A A . 15 LYS HB3  1 1 
       20 56045 1 1 15 LYS HD2  H   1.838 -15.829  10.595 1.00 . A A . 15 LYS HD2  1 1 
       20 56046 1 1 15 LYS HD3  H   0.155 -16.150  10.934 1.00 . A A . 15 LYS HD3  1 1 
       20 56047 1 1 15 LYS HE2  H   1.487 -17.376  12.512 1.00 . A A . 15 LYS HE2  1 1 
       20 56048 1 1 15 LYS HE3  H   0.607 -18.516  11.329 1.00 . A A . 15 LYS HE3  1 1 
       20 56049 1 1 15 LYS HG2  H  -0.111 -17.811   9.152 1.00 . A A . 15 LYS HG2  1 1 
       20 56050 1 1 15 LYS HG3  H   1.627 -17.592   8.750 1.00 . A A . 15 LYS HG3  1 1 
       20 56051 1 1 15 LYS HZ1  H   3.328 -17.572  10.739 1.00 . A A . 15 LYS HZ1  1 1 
       20 56052 1 1 15 LYS HZ2  H   2.632 -19.070  10.392 1.00 . A A . 15 LYS HZ2  1 1 
       20 56053 1 1 15 LYS HZ3  H   2.953 -18.802  11.942 1.00 . A A . 15 LYS HZ3  1 1 
       20 56054 1 1 15 LYS N    N  -1.671 -16.892   7.151 1.00 . A A . 15 LYS N    1 1 
       20 56055 1 1 15 LYS NZ   N   2.662 -18.293  11.083 1.00 . A A . 15 LYS NZ   1 1 
       20 56056 1 1 15 LYS O    O   0.218 -18.432   6.038 1.00 . A A . 15 LYS O    1 1 
       20 56057 1 1 16 VAL C    C   3.311 -16.737   3.877 1.00 . A A . 16 VAL C    1 1 
       20 56058 1 1 16 VAL CA   C   2.015 -17.579   4.161 1.00 . A A . 16 VAL CA   1 1 
       20 56059 1 1 16 VAL CB   C   1.276 -17.875   2.878 1.00 . A A . 16 VAL CB   1 1 
       20 56060 1 1 16 VAL CG1  C   0.831 -16.562   2.101 1.00 . A A . 16 VAL CG1  1 1 
       20 56061 1 1 16 VAL CG2  C   1.862 -19.033   2.105 1.00 . A A . 16 VAL CG2  1 1 
       20 56062 1 1 16 VAL H    H   1.321 -15.731   4.951 1.00 . A A . 16 VAL H    1 1 
       20 56063 1 1 16 VAL HA   H   2.407 -18.479   4.612 1.00 . A A . 16 VAL HA   1 1 
       20 56064 1 1 16 VAL HB   H   0.338 -18.239   3.346 1.00 . A A . 16 VAL HB   1 1 
       20 56065 1 1 16 VAL HG11 H   0.106 -16.758   1.283 1.00 . A A . 16 VAL HG11 1 1 
       20 56066 1 1 16 VAL HG12 H   1.651 -15.952   1.664 1.00 . A A . 16 VAL HG12 1 1 
       20 56067 1 1 16 VAL HG13 H   0.222 -15.934   2.785 1.00 . A A . 16 VAL HG13 1 1 
       20 56068 1 1 16 VAL HG21 H   2.236 -19.731   2.885 1.00 . A A . 16 VAL HG21 1 1 
       20 56069 1 1 16 VAL HG22 H   2.659 -18.685   1.414 1.00 . A A . 16 VAL HG22 1 1 
       20 56070 1 1 16 VAL HG23 H   1.044 -19.568   1.576 1.00 . A A . 16 VAL HG23 1 1 
       20 56071 1 1 16 VAL N    N   1.211 -16.713   5.087 1.00 . A A . 16 VAL N    1 1 
       20 56072 1 1 16 VAL O    O   3.411 -15.536   4.058 1.00 . A A . 16 VAL O    1 1 
       20 56073 1 1 17 LYS C    C   5.777 -17.287   1.608 1.00 . A A . 17 LYS C    1 1 
       20 56074 1 1 17 LYS CA   C   5.652 -16.809   3.009 1.00 . A A . 17 LYS CA   1 1 
       20 56075 1 1 17 LYS CB   C   6.937 -17.179   3.734 1.00 . A A . 17 LYS CB   1 1 
       20 56076 1 1 17 LYS CD   C   8.106 -16.558   5.960 1.00 . A A . 17 LYS CD   1 1 
       20 56077 1 1 17 LYS CE   C   8.525 -17.956   6.470 1.00 . A A . 17 LYS CE   1 1 
       20 56078 1 1 17 LYS CG   C   6.861 -16.563   5.128 1.00 . A A . 17 LYS CG   1 1 
       20 56079 1 1 17 LYS H    H   4.411 -18.397   3.790 1.00 . A A . 17 LYS H    1 1 
       20 56080 1 1 17 LYS HA   H   5.440 -15.751   3.008 1.00 . A A . 17 LYS HA   1 1 
       20 56081 1 1 17 LYS HB2  H   7.100 -18.279   3.710 1.00 . A A . 17 LYS HB2  1 1 
       20 56082 1 1 17 LYS HB3  H   7.782 -16.624   3.272 1.00 . A A . 17 LYS HB3  1 1 
       20 56083 1 1 17 LYS HD2  H   8.972 -16.160   5.390 1.00 . A A . 17 LYS HD2  1 1 
       20 56084 1 1 17 LYS HD3  H   7.983 -15.889   6.839 1.00 . A A . 17 LYS HD3  1 1 
       20 56085 1 1 17 LYS HE2  H   8.831 -18.610   5.625 1.00 . A A . 17 LYS HE2  1 1 
       20 56086 1 1 17 LYS HE3  H   9.502 -17.834   6.984 1.00 . A A . 17 LYS HE3  1 1 
       20 56087 1 1 17 LYS HG2  H   6.433 -15.550   4.966 1.00 . A A . 17 LYS HG2  1 1 
       20 56088 1 1 17 LYS HG3  H   6.033 -17.109   5.628 1.00 . A A . 17 LYS HG3  1 1 
       20 56089 1 1 17 LYS HZ1  H   6.721 -18.765   6.922 1.00 . A A . 17 LYS HZ1  1 1 
       20 56090 1 1 17 LYS HZ2  H   7.563 -18.053   8.237 1.00 . A A . 17 LYS HZ2  1 1 
       20 56091 1 1 17 LYS HZ3  H   7.956 -19.582   7.549 1.00 . A A . 17 LYS HZ3  1 1 
       20 56092 1 1 17 LYS N    N   4.429 -17.417   3.601 1.00 . A A . 17 LYS N    1 1 
       20 56093 1 1 17 LYS NZ   N   7.650 -18.606   7.361 1.00 . A A . 17 LYS NZ   1 1 
       20 56094 1 1 17 LYS O    O   5.446 -18.458   1.322 1.00 . A A . 17 LYS O    1 1 
       20 56095 1 1 18 VAL C    C   8.343 -16.434  -0.720 1.00 . A A . 18 VAL C    1 1 
       20 56096 1 1 18 VAL CA   C   6.839 -16.768  -0.651 1.00 . A A . 18 VAL CA   1 1 
       20 56097 1 1 18 VAL CB   C   6.181 -16.072  -1.859 1.00 . A A . 18 VAL CB   1 1 
       20 56098 1 1 18 VAL CG1  C   6.737 -16.642  -3.162 1.00 . A A . 18 VAL CG1  1 1 
       20 56099 1 1 18 VAL CG2  C   4.645 -16.271  -1.823 1.00 . A A . 18 VAL CG2  1 1 
       20 56100 1 1 18 VAL H    H   6.455 -15.470   0.993 1.00 . A A . 18 VAL H    1 1 
       20 56101 1 1 18 VAL HA   H   6.833 -17.839  -0.793 1.00 . A A . 18 VAL HA   1 1 
       20 56102 1 1 18 VAL HB   H   6.370 -14.982  -1.959 1.00 . A A . 18 VAL HB   1 1 
       20 56103 1 1 18 VAL HG11 H   7.745 -16.226  -3.372 1.00 . A A . 18 VAL HG11 1 1 
       20 56104 1 1 18 VAL HG12 H   6.081 -16.142  -3.906 1.00 . A A . 18 VAL HG12 1 1 
       20 56105 1 1 18 VAL HG13 H   6.574 -17.737  -3.255 1.00 . A A . 18 VAL HG13 1 1 
       20 56106 1 1 18 VAL HG21 H   4.211 -15.981  -2.804 1.00 . A A . 18 VAL HG21 1 1 
       20 56107 1 1 18 VAL HG22 H   4.225 -15.551  -1.090 1.00 . A A . 18 VAL HG22 1 1 
       20 56108 1 1 18 VAL HG23 H   4.335 -17.292  -1.512 1.00 . A A . 18 VAL HG23 1 1 
       20 56109 1 1 18 VAL N    N   6.298 -16.407   0.690 1.00 . A A . 18 VAL N    1 1 
       20 56110 1 1 18 VAL O    O   8.777 -15.323  -0.400 1.00 . A A . 18 VAL O    1 1 
       20 56111 1 1 19 LYS C    C  11.166 -17.690  -2.370 1.00 . A A . 19 LYS C    1 1 
       20 56112 1 1 19 LYS CA   C  10.601 -17.320  -1.045 1.00 . A A . 19 LYS CA   1 1 
       20 56113 1 1 19 LYS CB   C  11.450 -17.890   0.082 1.00 . A A . 19 LYS CB   1 1 
       20 56114 1 1 19 LYS CD   C  13.641 -18.225   1.179 1.00 . A A . 19 LYS CD   1 1 
       20 56115 1 1 19 LYS CE   C  15.069 -17.659   1.200 1.00 . A A . 19 LYS CE   1 1 
       20 56116 1 1 19 LYS CG   C  12.870 -17.488   0.105 1.00 . A A . 19 LYS CG   1 1 
       20 56117 1 1 19 LYS H    H   8.884 -18.419  -1.203 1.00 . A A . 19 LYS H    1 1 
       20 56118 1 1 19 LYS HA   H  10.680 -16.251  -0.919 1.00 . A A . 19 LYS HA   1 1 
       20 56119 1 1 19 LYS HB2  H  10.968 -17.760   1.074 1.00 . A A . 19 LYS HB2  1 1 
       20 56120 1 1 19 LYS HB3  H  11.447 -18.987  -0.097 1.00 . A A . 19 LYS HB3  1 1 
       20 56121 1 1 19 LYS HD2  H  13.179 -18.082   2.179 1.00 . A A . 19 LYS HD2  1 1 
       20 56122 1 1 19 LYS HD3  H  13.618 -19.320   0.983 1.00 . A A . 19 LYS HD3  1 1 
       20 56123 1 1 19 LYS HE2  H  14.998 -16.551   1.145 1.00 . A A . 19 LYS HE2  1 1 
       20 56124 1 1 19 LYS HE3  H  15.688 -17.961   2.073 1.00 . A A . 19 LYS HE3  1 1 
       20 56125 1 1 19 LYS HG2  H  13.272 -17.729  -0.901 1.00 . A A . 19 LYS HG2  1 1 
       20 56126 1 1 19 LYS HG3  H  13.048 -16.409   0.297 1.00 . A A . 19 LYS HG3  1 1 
       20 56127 1 1 19 LYS HZ1  H  16.764 -17.830   0.247 1.00 . A A . 19 LYS HZ1  1 1 
       20 56128 1 1 19 LYS HZ2  H  15.577 -17.549  -0.762 1.00 . A A . 19 LYS HZ2  1 1 
       20 56129 1 1 19 LYS HZ3  H  15.618 -19.149  -0.133 1.00 . A A . 19 LYS HZ3  1 1 
       20 56130 1 1 19 LYS N    N   9.187 -17.498  -0.973 1.00 . A A . 19 LYS N    1 1 
       20 56131 1 1 19 LYS NZ   N  15.789 -18.142   0.065 1.00 . A A . 19 LYS NZ   1 1 
       20 56132 1 1 19 LYS O    O  11.316 -18.849  -2.753 1.00 . A A . 19 LYS O    1 1 
       20 56133 1 1 20 VAL C    C  13.580 -16.349  -4.238 1.00 . A A . 20 VAL C    1 1 
       20 56134 1 1 20 VAL CA   C  12.100 -16.716  -4.454 1.00 . A A . 20 VAL CA   1 1 
       20 56135 1 1 20 VAL CB   C  11.471 -15.787  -5.512 1.00 . A A . 20 VAL CB   1 1 
       20 56136 1 1 20 VAL CG1  C  12.287 -15.669  -6.808 1.00 . A A . 20 VAL CG1  1 1 
       20 56137 1 1 20 VAL CG2  C  10.050 -16.231  -5.764 1.00 . A A . 20 VAL CG2  1 1 
       20 56138 1 1 20 VAL H    H  11.364 -15.730  -2.760 1.00 . A A . 20 VAL H    1 1 
       20 56139 1 1 20 VAL HA   H  11.974 -17.712  -4.851 1.00 . A A . 20 VAL HA   1 1 
       20 56140 1 1 20 VAL HB   H  11.332 -14.789  -5.043 1.00 . A A . 20 VAL HB   1 1 
       20 56141 1 1 20 VAL HG11 H  11.678 -15.046  -7.497 1.00 . A A . 20 VAL HG11 1 1 
       20 56142 1 1 20 VAL HG12 H  12.331 -16.691  -7.241 1.00 . A A . 20 VAL HG12 1 1 
       20 56143 1 1 20 VAL HG13 H  13.260 -15.211  -6.528 1.00 . A A . 20 VAL HG13 1 1 
       20 56144 1 1 20 VAL HG21 H   9.577 -15.662  -6.592 1.00 . A A . 20 VAL HG21 1 1 
       20 56145 1 1 20 VAL HG22 H   9.439 -16.132  -4.841 1.00 . A A . 20 VAL HG22 1 1 
       20 56146 1 1 20 VAL HG23 H  10.026 -17.292  -6.089 1.00 . A A . 20 VAL HG23 1 1 
       20 56147 1 1 20 VAL N    N  11.489 -16.645  -3.137 1.00 . A A . 20 VAL N    1 1 
       20 56148 1 1 20 VAL O    O  14.000 -15.185  -4.031 1.00 . A A . 20 VAL O    1 1 
       20 56149 1 1 21 NH2 HN1  H  15.427 -17.070  -4.129 1.00 . A A . 21 NH2 HN1  1 1 
       20 56150 1 1 21 NH2 HN2  H  14.207 -18.258  -4.399 1.00 . A A . 21 NH2 HN2  1 1 
       20 56151 1 1 21 NH2 N    N  14.466 -17.299  -4.282 1.00 . A A . 21 NH2 N    1 1 
       20 56152 2 1  1 VAL C    C  13.389  -1.947   0.204 1.00 . B B .  1 VAL C    1 1 
       20 56153 2 1  1 VAL CA   C  14.434  -1.079  -0.272 1.00 . B B .  1 VAL CA   1 1 
       20 56154 2 1  1 VAL CB   C  13.887  -0.243  -1.475 1.00 . B B .  1 VAL CB   1 1 
       20 56155 2 1  1 VAL CG1  C  12.691   0.691  -1.105 1.00 . B B .  1 VAL CG1  1 1 
       20 56156 2 1  1 VAL CG2  C  14.979   0.549  -2.164 1.00 . B B .  1 VAL CG2  1 1 
       20 56157 2 1  1 VAL H1   H  16.492  -1.462  -0.984 1.00 . B B .  1 VAL H1   1 1 
       20 56158 2 1  1 VAL H2   H  15.377  -2.686  -1.290 1.00 . B B .  1 VAL H2   1 1 
       20 56159 2 1  1 VAL H3   H  16.033  -2.425   0.166 1.00 . B B .  1 VAL H3   1 1 
       20 56160 2 1  1 VAL HA   H  14.745  -0.478   0.570 1.00 . B B .  1 VAL HA   1 1 
       20 56161 2 1  1 VAL HB   H  13.563  -0.933  -2.285 1.00 . B B .  1 VAL HB   1 1 
       20 56162 2 1  1 VAL HG11 H  12.160   1.084  -2.000 1.00 . B B .  1 VAL HG11 1 1 
       20 56163 2 1  1 VAL HG12 H  12.968   1.577  -0.495 1.00 . B B .  1 VAL HG12 1 1 
       20 56164 2 1  1 VAL HG13 H  11.922   0.083  -0.583 1.00 . B B .  1 VAL HG13 1 1 
       20 56165 2 1  1 VAL HG21 H  14.661   1.121  -3.062 1.00 . B B .  1 VAL HG21 1 1 
       20 56166 2 1  1 VAL HG22 H  15.775  -0.198  -2.374 1.00 . B B .  1 VAL HG22 1 1 
       20 56167 2 1  1 VAL HG23 H  15.393   1.320  -1.480 1.00 . B B .  1 VAL HG23 1 1 
       20 56168 2 1  1 VAL N    N  15.619  -1.912  -0.639 1.00 . B B .  1 VAL N    1 1 
       20 56169 2 1  1 VAL O    O  13.095  -3.039  -0.309 1.00 . B B .  1 VAL O    1 1 
       20 56170 2 1  2 LYS C    C  10.511  -1.857   2.142 1.00 . B B .  2 LYS C    1 1 
       20 56171 2 1  2 LYS CA   C  11.928  -2.417   2.160 1.00 . B B .  2 LYS CA   1 1 
       20 56172 2 1  2 LYS CB   C  12.474  -2.571   3.599 1.00 . B B .  2 LYS CB   1 1 
       20 56173 2 1  2 LYS CD   C  14.407  -3.334   4.896 1.00 . B B .  2 LYS CD   1 1 
       20 56174 2 1  2 LYS CE   C  15.806  -3.974   4.941 1.00 . B B .  2 LYS CE   1 1 
       20 56175 2 1  2 LYS CG   C  13.818  -3.341   3.553 1.00 . B B .  2 LYS CG   1 1 
       20 56176 2 1  2 LYS H    H  12.962  -0.633   1.662 1.00 . B B .  2 LYS H    1 1 
       20 56177 2 1  2 LYS HA   H  11.864  -3.409   1.737 1.00 . B B .  2 LYS HA   1 1 
       20 56178 2 1  2 LYS HB2  H  12.700  -1.626   4.136 1.00 . B B .  2 LYS HB2  1 1 
       20 56179 2 1  2 LYS HB3  H  11.663  -3.146   4.095 1.00 . B B .  2 LYS HB3  1 1 
       20 56180 2 1  2 LYS HD2  H  14.615  -2.323   5.304 1.00 . B B .  2 LYS HD2  1 1 
       20 56181 2 1  2 LYS HD3  H  13.793  -3.887   5.639 1.00 . B B .  2 LYS HD3  1 1 
       20 56182 2 1  2 LYS HE2  H  16.174  -4.127   5.978 1.00 . B B .  2 LYS HE2  1 1 
       20 56183 2 1  2 LYS HE3  H  15.856  -5.004   4.531 1.00 . B B .  2 LYS HE3  1 1 
       20 56184 2 1  2 LYS HG2  H  13.685  -4.356   3.119 1.00 . B B .  2 LYS HG2  1 1 
       20 56185 2 1  2 LYS HG3  H  14.470  -2.706   2.918 1.00 . B B .  2 LYS HG3  1 1 
       20 56186 2 1  2 LYS HZ1  H  17.844  -3.368   4.492 1.00 . B B .  2 LYS HZ1  1 1 
       20 56187 2 1  2 LYS HZ2  H  16.740  -2.182   4.355 1.00 . B B .  2 LYS HZ2  1 1 
       20 56188 2 1  2 LYS HZ3  H  16.711  -3.350   3.151 1.00 . B B .  2 LYS HZ3  1 1 
       20 56189 2 1  2 LYS N    N  12.826  -1.556   1.308 1.00 . B B .  2 LYS N    1 1 
       20 56190 2 1  2 LYS NZ   N  16.871  -3.196   4.167 1.00 . B B .  2 LYS NZ   1 1 
       20 56191 2 1  2 LYS O    O  10.287  -0.703   2.440 1.00 . B B .  2 LYS O    1 1 
       20 56192 2 1  3 VAL C    C   7.145  -2.897   2.890 1.00 . B B .  3 VAL C    1 1 
       20 56193 2 1  3 VAL CA   C   8.036  -2.172   1.900 1.00 . B B .  3 VAL CA   1 1 
       20 56194 2 1  3 VAL CB   C   7.376  -2.157   0.596 1.00 . B B .  3 VAL CB   1 1 
       20 56195 2 1  3 VAL CG1  C   6.019  -1.453   0.518 1.00 . B B .  3 VAL CG1  1 1 
       20 56196 2 1  3 VAL CG2  C   8.314  -1.515  -0.510 1.00 . B B .  3 VAL CG2  1 1 
       20 56197 2 1  3 VAL H    H   9.405  -3.675   1.768 1.00 . B B .  3 VAL H    1 1 
       20 56198 2 1  3 VAL HA   H   7.993  -1.143   2.229 1.00 . B B .  3 VAL HA   1 1 
       20 56199 2 1  3 VAL HB   H   7.183  -3.215   0.316 1.00 . B B .  3 VAL HB   1 1 
       20 56200 2 1  3 VAL HG11 H   5.333  -1.924   1.255 1.00 . B B .  3 VAL HG11 1 1 
       20 56201 2 1  3 VAL HG12 H   5.617  -1.548  -0.513 1.00 . B B .  3 VAL HG12 1 1 
       20 56202 2 1  3 VAL HG13 H   6.144  -0.369   0.729 1.00 . B B .  3 VAL HG13 1 1 
       20 56203 2 1  3 VAL HG21 H   9.096  -0.851  -0.083 1.00 . B B .  3 VAL HG21 1 1 
       20 56204 2 1  3 VAL HG22 H   7.708  -0.908  -1.216 1.00 . B B .  3 VAL HG22 1 1 
       20 56205 2 1  3 VAL HG23 H   8.795  -2.348  -1.065 1.00 . B B .  3 VAL HG23 1 1 
       20 56206 2 1  3 VAL N    N   9.397  -2.688   1.916 1.00 . B B .  3 VAL N    1 1 
       20 56207 2 1  3 VAL O    O   7.052  -4.151   2.959 1.00 . B B .  3 VAL O    1 1 
       20 56208 2 1  4 LYS C    C   4.082  -2.069   4.151 1.00 . B B .  4 LYS C    1 1 
       20 56209 2 1  4 LYS CA   C   5.461  -2.527   4.659 1.00 . B B .  4 LYS CA   1 1 
       20 56210 2 1  4 LYS CB   C   5.698  -2.055   6.088 1.00 . B B .  4 LYS CB   1 1 
       20 56211 2 1  4 LYS CD   C   7.099  -2.227   8.246 1.00 . B B .  4 LYS CD   1 1 
       20 56212 2 1  4 LYS CE   C   8.112  -2.970   9.066 1.00 . B B .  4 LYS CE   1 1 
       20 56213 2 1  4 LYS CG   C   6.822  -2.794   6.780 1.00 . B B .  4 LYS CG   1 1 
       20 56214 2 1  4 LYS H    H   6.516  -1.104   3.710 1.00 . B B .  4 LYS H    1 1 
       20 56215 2 1  4 LYS HA   H   5.372  -3.603   4.639 1.00 . B B .  4 LYS HA   1 1 
       20 56216 2 1  4 LYS HB2  H   5.786  -0.950   6.163 1.00 . B B .  4 LYS HB2  1 1 
       20 56217 2 1  4 LYS HB3  H   4.780  -2.306   6.661 1.00 . B B .  4 LYS HB3  1 1 
       20 56218 2 1  4 LYS HD2  H   7.360  -1.148   8.252 1.00 . B B .  4 LYS HD2  1 1 
       20 56219 2 1  4 LYS HD3  H   6.104  -2.426   8.698 1.00 . B B .  4 LYS HD3  1 1 
       20 56220 2 1  4 LYS HE2  H   7.814  -4.016   9.291 1.00 . B B .  4 LYS HE2  1 1 
       20 56221 2 1  4 LYS HE3  H   9.070  -2.989   8.502 1.00 . B B .  4 LYS HE3  1 1 
       20 56222 2 1  4 LYS HG2  H   6.592  -3.877   6.700 1.00 . B B .  4 LYS HG2  1 1 
       20 56223 2 1  4 LYS HG3  H   7.638  -2.655   6.039 1.00 . B B .  4 LYS HG3  1 1 
       20 56224 2 1  4 LYS HZ1  H   9.122  -2.376  10.748 1.00 . B B .  4 LYS HZ1  1 1 
       20 56225 2 1  4 LYS HZ2  H   7.384  -2.434  10.875 1.00 . B B .  4 LYS HZ2  1 1 
       20 56226 2 1  4 LYS HZ3  H   8.277  -1.215  10.100 1.00 . B B .  4 LYS HZ3  1 1 
       20 56227 2 1  4 LYS N    N   6.460  -2.096   3.786 1.00 . B B .  4 LYS N    1 1 
       20 56228 2 1  4 LYS NZ   N   8.208  -2.239  10.270 1.00 . B B .  4 LYS NZ   1 1 
       20 56229 2 1  4 LYS O    O   3.936  -0.879   3.905 1.00 . B B .  4 LYS O    1 1 
       20 56230 2 1  5 VAL C    C   0.706  -2.986   4.424 1.00 . B B .  5 VAL C    1 1 
       20 56231 2 1  5 VAL CA   C   1.747  -2.457   3.451 1.00 . B B .  5 VAL CA   1 1 
       20 56232 2 1  5 VAL CB   C   1.412  -2.838   1.982 1.00 . B B .  5 VAL CB   1 1 
       20 56233 2 1  5 VAL CG1  C   0.169  -2.212   1.393 1.00 . B B .  5 VAL CG1  1 1 
       20 56234 2 1  5 VAL CG2  C   2.681  -2.525   1.107 1.00 . B B .  5 VAL CG2  1 1 
       20 56235 2 1  5 VAL H    H   3.195  -3.865   4.013 1.00 . B B .  5 VAL H    1 1 
       20 56236 2 1  5 VAL HA   H   1.611  -1.386   3.474 1.00 . B B .  5 VAL HA   1 1 
       20 56237 2 1  5 VAL HB   H   1.332  -3.945   1.919 1.00 . B B .  5 VAL HB   1 1 
       20 56238 2 1  5 VAL HG11 H  -0.257  -2.898   0.630 1.00 . B B .  5 VAL HG11 1 1 
       20 56239 2 1  5 VAL HG12 H   0.375  -1.202   0.978 1.00 . B B .  5 VAL HG12 1 1 
       20 56240 2 1  5 VAL HG13 H  -0.664  -2.165   2.126 1.00 . B B .  5 VAL HG13 1 1 
       20 56241 2 1  5 VAL HG21 H   2.519  -2.787   0.040 1.00 . B B .  5 VAL HG21 1 1 
       20 56242 2 1  5 VAL HG22 H   3.622  -2.981   1.481 1.00 . B B .  5 VAL HG22 1 1 
       20 56243 2 1  5 VAL HG23 H   2.827  -1.433   1.264 1.00 . B B .  5 VAL HG23 1 1 
       20 56244 2 1  5 VAL N    N   3.062  -2.884   3.904 1.00 . B B .  5 VAL N    1 1 
       20 56245 2 1  5 VAL O    O   0.776  -4.156   4.836 1.00 . B B .  5 VAL O    1 1 
       20 56246 2 1  6 LYS C    C  -2.659  -2.050   5.045 1.00 . B B .  6 LYS C    1 1 
       20 56247 2 1  6 LYS CA   C  -1.360  -2.523   5.694 1.00 . B B .  6 LYS CA   1 1 
       20 56248 2 1  6 LYS CB   C  -1.222  -2.092   7.213 1.00 . B B .  6 LYS CB   1 1 
       20 56249 2 1  6 LYS CD   C  -0.133  -2.948   9.367 1.00 . B B .  6 LYS CD   1 1 
       20 56250 2 1  6 LYS CE   C  -0.332  -1.639  10.149 1.00 . B B .  6 LYS CE   1 1 
       20 56251 2 1  6 LYS CG   C   0.109  -2.648   7.823 1.00 . B B .  6 LYS CG   1 1 
       20 56252 2 1  6 LYS H    H  -0.097  -1.126   4.627 1.00 . B B .  6 LYS H    1 1 
       20 56253 2 1  6 LYS HA   H  -1.375  -3.602   5.693 1.00 . B B .  6 LYS HA   1 1 
       20 56254 2 1  6 LYS HB2  H  -1.121  -0.993   7.347 1.00 . B B .  6 LYS HB2  1 1 
       20 56255 2 1  6 LYS HB3  H  -2.102  -2.477   7.773 1.00 . B B .  6 LYS HB3  1 1 
       20 56256 2 1  6 LYS HD2  H  -1.039  -3.589   9.329 1.00 . B B .  6 LYS HD2  1 1 
       20 56257 2 1  6 LYS HD3  H   0.649  -3.589   9.827 1.00 . B B .  6 LYS HD3  1 1 
       20 56258 2 1  6 LYS HE2  H   0.530  -1.050   9.769 1.00 . B B .  6 LYS HE2  1 1 
       20 56259 2 1  6 LYS HE3  H  -1.235  -1.075   9.829 1.00 . B B .  6 LYS HE3  1 1 
       20 56260 2 1  6 LYS HG2  H   0.240  -3.578   7.229 1.00 . B B .  6 LYS HG2  1 1 
       20 56261 2 1  6 LYS HG3  H   1.022  -2.085   7.533 1.00 . B B .  6 LYS HG3  1 1 
       20 56262 2 1  6 LYS HZ1  H   0.634  -2.412  11.697 1.00 . B B .  6 LYS HZ1  1 1 
       20 56263 2 1  6 LYS HZ2  H  -0.993  -2.766  11.811 1.00 . B B .  6 LYS HZ2  1 1 
       20 56264 2 1  6 LYS HZ3  H  -0.464  -1.278  12.290 1.00 . B B .  6 LYS HZ3  1 1 
       20 56265 2 1  6 LYS N    N  -0.202  -2.094   4.841 1.00 . B B .  6 LYS N    1 1 
       20 56266 2 1  6 LYS NZ   N  -0.318  -2.012  11.568 1.00 . B B .  6 LYS NZ   1 1 
       20 56267 2 1  6 LYS O    O  -2.792  -0.977   4.436 1.00 . B B .  6 LYS O    1 1 
       20 56268 2 1  7 VAL C    C  -6.102  -3.193   5.430 1.00 . B B .  7 VAL C    1 1 
       20 56269 2 1  7 VAL CA   C  -4.929  -2.595   4.662 1.00 . B B .  7 VAL CA   1 1 
       20 56270 2 1  7 VAL CB   C  -5.087  -2.734   3.113 1.00 . B B .  7 VAL CB   1 1 
       20 56271 2 1  7 VAL CG1  C  -4.994  -4.226   2.718 1.00 . B B .  7 VAL CG1  1 1 
       20 56272 2 1  7 VAL CG2  C  -6.418  -2.201   2.723 1.00 . B B .  7 VAL CG2  1 1 
       20 56273 2 1  7 VAL H    H  -3.527  -3.900   5.424 1.00 . B B .  7 VAL H    1 1 
       20 56274 2 1  7 VAL HA   H  -5.091  -1.528   4.708 1.00 . B B .  7 VAL HA   1 1 
       20 56275 2 1  7 VAL HB   H  -4.352  -2.070   2.613 1.00 . B B .  7 VAL HB   1 1 
       20 56276 2 1  7 VAL HG11 H  -5.099  -4.351   1.619 1.00 . B B .  7 VAL HG11 1 1 
       20 56277 2 1  7 VAL HG12 H  -5.889  -4.750   3.115 1.00 . B B .  7 VAL HG12 1 1 
       20 56278 2 1  7 VAL HG13 H  -3.987  -4.575   3.031 1.00 . B B .  7 VAL HG13 1 1 
       20 56279 2 1  7 VAL HG21 H  -6.457  -1.144   3.061 1.00 . B B .  7 VAL HG21 1 1 
       20 56280 2 1  7 VAL HG22 H  -7.241  -2.821   3.138 1.00 . B B .  7 VAL HG22 1 1 
       20 56281 2 1  7 VAL HG23 H  -6.558  -2.225   1.621 1.00 . B B .  7 VAL HG23 1 1 
       20 56282 2 1  7 VAL N    N  -3.681  -2.972   5.094 1.00 . B B .  7 VAL N    1 1 
       20 56283 2 1  7 VAL O    O  -6.222  -4.417   5.580 1.00 . B B .  7 VAL O    1 1 
       20 56284 2 1  8 LYS C    C  -9.510  -2.288   6.123 1.00 . B B .  8 LYS C    1 1 
       20 56285 2 1  8 LYS CA   C  -8.177  -2.688   6.736 1.00 . B B .  8 LYS CA   1 1 
       20 56286 2 1  8 LYS CB   C  -8.045  -2.186   8.219 1.00 . B B .  8 LYS CB   1 1 
       20 56287 2 1  8 LYS CD   C  -8.709  -2.654  10.699 1.00 . B B .  8 LYS CD   1 1 
       20 56288 2 1  8 LYS CE   C  -9.529  -3.503  11.722 1.00 . B B .  8 LYS CE   1 1 
       20 56289 2 1  8 LYS CG   C  -9.061  -2.874   9.163 1.00 . B B .  8 LYS CG   1 1 
       20 56290 2 1  8 LYS H    H  -6.745  -1.379   5.748 1.00 . B B .  8 LYS H    1 1 
       20 56291 2 1  8 LYS HA   H  -8.269  -3.758   6.848 1.00 . B B .  8 LYS HA   1 1 
       20 56292 2 1  8 LYS HB2  H  -6.998  -2.481   8.449 1.00 . B B .  8 LYS HB2  1 1 
       20 56293 2 1  8 LYS HB3  H  -8.285  -1.105   8.304 1.00 . B B .  8 LYS HB3  1 1 
       20 56294 2 1  8 LYS HD2  H  -7.671  -3.045  10.761 1.00 . B B .  8 LYS HD2  1 1 
       20 56295 2 1  8 LYS HD3  H  -8.660  -1.557  10.865 1.00 . B B .  8 LYS HD3  1 1 
       20 56296 2 1  8 LYS HE2  H  -9.480  -4.602  11.563 1.00 . B B .  8 LYS HE2  1 1 
       20 56297 2 1  8 LYS HE3  H  -9.139  -3.179  12.710 1.00 . B B .  8 LYS HE3  1 1 
       20 56298 2 1  8 LYS HG2  H -10.066  -2.502   8.871 1.00 . B B .  8 LYS HG2  1 1 
       20 56299 2 1  8 LYS HG3  H  -9.007  -3.967   8.968 1.00 . B B .  8 LYS HG3  1 1 
       20 56300 2 1  8 LYS HZ1  H -11.251  -3.599  10.786 1.00 . B B .  8 LYS HZ1  1 1 
       20 56301 2 1  8 LYS HZ2  H -10.860  -2.066  11.379 1.00 . B B .  8 LYS HZ2  1 1 
       20 56302 2 1  8 LYS HZ3  H -11.529  -3.192  12.409 1.00 . B B .  8 LYS HZ3  1 1 
       20 56303 2 1  8 LYS N    N  -7.022  -2.322   5.915 1.00 . B B .  8 LYS N    1 1 
       20 56304 2 1  8 LYS NZ   N -10.876  -3.081  11.606 1.00 . B B .  8 LYS NZ   1 1 
       20 56305 2 1  8 LYS O    O  -9.737  -1.072   5.967 1.00 . B B .  8 LYS O    1 1 
       20 56306 2 1  9 VAL C    C -12.779  -3.574   6.293 1.00 . B B .  9 VAL C    1 1 
       20 56307 2 1  9 VAL CA   C -11.775  -2.986   5.277 1.00 . B B .  9 VAL CA   1 1 
       20 56308 2 1  9 VAL CB   C -12.002  -3.625   3.858 1.00 . B B .  9 VAL CB   1 1 
       20 56309 2 1  9 VAL CG1  C -13.398  -3.143   3.368 1.00 . B B .  9 VAL CG1  1 1 
       20 56310 2 1  9 VAL CG2  C -10.918  -3.048   2.888 1.00 . B B .  9 VAL CG2  1 1 
       20 56311 2 1  9 VAL H    H -10.238  -4.225   6.058 1.00 . B B .  9 VAL H    1 1 
       20 56312 2 1  9 VAL HA   H -11.959  -1.927   5.166 1.00 . B B .  9 VAL HA   1 1 
       20 56313 2 1  9 VAL HB   H -11.855  -4.721   3.754 1.00 . B B .  9 VAL HB   1 1 
       20 56314 2 1  9 VAL HG11 H -13.596  -3.447   2.319 1.00 . B B .  9 VAL HG11 1 1 
       20 56315 2 1  9 VAL HG12 H -13.459  -2.033   3.368 1.00 . B B .  9 VAL HG12 1 1 
       20 56316 2 1  9 VAL HG13 H -14.247  -3.688   3.834 1.00 . B B .  9 VAL HG13 1 1 
       20 56317 2 1  9 VAL HG21 H -11.026  -1.942   2.878 1.00 . B B .  9 VAL HG21 1 1 
       20 56318 2 1  9 VAL HG22 H -11.101  -3.482   1.882 1.00 . B B .  9 VAL HG22 1 1 
       20 56319 2 1  9 VAL HG23 H  -9.975  -3.403   3.355 1.00 . B B .  9 VAL HG23 1 1 
       20 56320 2 1  9 VAL N    N -10.372  -3.263   5.833 1.00 . B B .  9 VAL N    1 1 
       20 56321 2 1  9 VAL O    O -12.908  -4.789   6.301 1.00 . B B .  9 VAL O    1 1 
       20 56322 2 1 10 DPR C    C -13.283  -4.613   9.097 1.00 . B B . 10 DPR C    1 1 
       20 56323 2 1 10 DPR CA   C -14.109  -3.476   8.451 1.00 . B B . 10 DPR CA   1 1 
       20 56324 2 1 10 DPR CB   C -14.148  -2.236   9.376 1.00 . B B . 10 DPR CB   1 1 
       20 56325 2 1 10 DPR CD   C -13.533  -1.444   7.203 1.00 . B B . 10 DPR CD   1 1 
       20 56326 2 1 10 DPR CG   C -14.230  -1.016   8.465 1.00 . B B . 10 DPR CG   1 1 
       20 56327 2 1 10 DPR HA   H -15.081  -3.929   8.331 1.00 . B B . 10 DPR HA   1 1 
       20 56328 2 1 10 DPR HB2  H -15.042  -2.133  10.027 1.00 . B B . 10 DPR HB2  1 1 
       20 56329 2 1 10 DPR HB3  H -13.236  -2.143  10.004 1.00 . B B . 10 DPR HB3  1 1 
       20 56330 2 1 10 DPR HD2  H -14.007  -1.057   6.276 1.00 . B B . 10 DPR HD2  1 1 
       20 56331 2 1 10 DPR HD3  H -12.472  -1.183   7.407 1.00 . B B . 10 DPR HD3  1 1 
       20 56332 2 1 10 DPR HG2  H -15.251  -0.577   8.458 1.00 . B B . 10 DPR HG2  1 1 
       20 56333 2 1 10 DPR HG3  H -13.664  -0.129   8.820 1.00 . B B . 10 DPR HG3  1 1 
       20 56334 2 1 10 DPR N    N -13.607  -2.874   7.171 1.00 . B B . 10 DPR N    1 1 
       20 56335 2 1 10 DPR O    O -12.068  -4.478   9.432 1.00 . B B . 10 DPR O    1 1 
       20 56336 2 1 11 PRO C    C -12.054  -7.551   9.419 1.00 . B B . 11 PRO C    1 1 
       20 56337 2 1 11 PRO CA   C -13.172  -6.825  10.147 1.00 . B B . 11 PRO CA   1 1 
       20 56338 2 1 11 PRO CB   C -14.256  -7.779  10.599 1.00 . B B . 11 PRO CB   1 1 
       20 56339 2 1 11 PRO CD   C -15.267  -6.024   9.332 1.00 . B B . 11 PRO CD   1 1 
       20 56340 2 1 11 PRO CG   C -15.447  -7.462   9.742 1.00 . B B . 11 PRO CG   1 1 
       20 56341 2 1 11 PRO HA   H -12.628  -6.335  10.941 1.00 . B B . 11 PRO HA   1 1 
       20 56342 2 1 11 PRO HB2  H -14.094  -8.879  10.624 1.00 . B B . 11 PRO HB2  1 1 
       20 56343 2 1 11 PRO HB3  H -14.381  -7.562  11.681 1.00 . B B . 11 PRO HB3  1 1 
       20 56344 2 1 11 PRO HD2  H -15.781  -5.862   8.360 1.00 . B B . 11 PRO HD2  1 1 
       20 56345 2 1 11 PRO HD3  H -15.878  -5.522  10.112 1.00 . B B . 11 PRO HD3  1 1 
       20 56346 2 1 11 PRO HG2  H -15.422  -8.141   8.862 1.00 . B B . 11 PRO HG2  1 1 
       20 56347 2 1 11 PRO HG3  H -16.415  -7.577  10.273 1.00 . B B . 11 PRO HG3  1 1 
       20 56348 2 1 11 PRO N    N -13.821  -5.815   9.350 1.00 . B B . 11 PRO N    1 1 
       20 56349 2 1 11 PRO O    O -11.165  -8.205   9.973 1.00 . B B . 11 PRO O    1 1 
       20 56350 2 1 12 THR C    C  -9.724  -6.976   7.460 1.00 . B B . 12 THR C    1 1 
       20 56351 2 1 12 THR CA   C -10.971  -7.871   7.270 1.00 . B B . 12 THR CA   1 1 
       20 56352 2 1 12 THR CB   C -11.254  -7.898   5.726 1.00 . B B . 12 THR CB   1 1 
       20 56353 2 1 12 THR CG2  C -10.022  -8.356   4.854 1.00 . B B . 12 THR CG2  1 1 
       20 56354 2 1 12 THR H    H -12.872  -7.068   7.565 1.00 . B B . 12 THR H    1 1 
       20 56355 2 1 12 THR HA   H -10.676  -8.890   7.474 1.00 . B B . 12 THR HA   1 1 
       20 56356 2 1 12 THR HB   H -11.545  -6.858   5.464 1.00 . B B . 12 THR HB   1 1 
       20 56357 2 1 12 THR HG1  H -13.116  -8.317   5.654 1.00 . B B . 12 THR HG1  1 1 
       20 56358 2 1 12 THR HG21 H  -9.600  -9.256   5.350 1.00 . B B . 12 THR HG21 1 1 
       20 56359 2 1 12 THR HG22 H  -9.313  -7.512   4.992 1.00 . B B . 12 THR HG22 1 1 
       20 56360 2 1 12 THR HG23 H -10.384  -8.574   3.827 1.00 . B B . 12 THR HG23 1 1 
       20 56361 2 1 12 THR N    N -12.095  -7.482   8.032 1.00 . B B . 12 THR N    1 1 
       20 56362 2 1 12 THR O    O  -9.743  -5.768   7.224 1.00 . B B . 12 THR O    1 1 
       20 56363 2 1 12 THR OG1  O -12.318  -8.804   5.433 1.00 . B B . 12 THR OG1  1 1 
       20 56364 2 1 13 LYS C    C  -6.217  -7.649   6.999 1.00 . B B . 13 LYS C    1 1 
       20 56365 2 1 13 LYS CA   C  -7.351  -6.819   7.544 1.00 . B B . 13 LYS CA   1 1 
       20 56366 2 1 13 LYS CB   C  -6.789  -6.064   8.878 1.00 . B B . 13 LYS CB   1 1 
       20 56367 2 1 13 LYS CD   C  -6.392  -6.101  11.475 1.00 . B B . 13 LYS CD   1 1 
       20 56368 2 1 13 LYS CE   C  -6.732  -6.805  12.772 1.00 . B B . 13 LYS CE   1 1 
       20 56369 2 1 13 LYS CG   C  -7.193  -6.625  10.237 1.00 . B B . 13 LYS CG   1 1 
       20 56370 2 1 13 LYS H    H  -8.574  -8.502   8.026 1.00 . B B . 13 LYS H    1 1 
       20 56371 2 1 13 LYS HA   H  -7.471  -6.030   6.817 1.00 . B B . 13 LYS HA   1 1 
       20 56372 2 1 13 LYS HB2  H  -5.700  -5.865   8.779 1.00 . B B . 13 LYS HB2  1 1 
       20 56373 2 1 13 LYS HB3  H  -7.375  -5.123   8.819 1.00 . B B . 13 LYS HB3  1 1 
       20 56374 2 1 13 LYS HD2  H  -5.360  -6.301  11.117 1.00 . B B . 13 LYS HD2  1 1 
       20 56375 2 1 13 LYS HD3  H  -6.534  -5.016  11.666 1.00 . B B . 13 LYS HD3  1 1 
       20 56376 2 1 13 LYS HE2  H  -7.677  -6.324  13.101 1.00 . B B . 13 LYS HE2  1 1 
       20 56377 2 1 13 LYS HE3  H  -6.892  -7.904  12.830 1.00 . B B . 13 LYS HE3  1 1 
       20 56378 2 1 13 LYS HG2  H  -8.242  -6.359  10.487 1.00 . B B . 13 LYS HG2  1 1 
       20 56379 2 1 13 LYS HG3  H  -7.093  -7.730  10.167 1.00 . B B . 13 LYS HG3  1 1 
       20 56380 2 1 13 LYS HZ1  H  -5.522  -5.439  13.816 1.00 . B B . 13 LYS HZ1  1 1 
       20 56381 2 1 13 LYS HZ2  H  -4.963  -7.059  13.782 1.00 . B B . 13 LYS HZ2  1 1 
       20 56382 2 1 13 LYS HZ3  H  -6.289  -6.572  14.716 1.00 . B B . 13 LYS HZ3  1 1 
       20 56383 2 1 13 LYS N    N  -8.549  -7.550   7.733 1.00 . B B . 13 LYS N    1 1 
       20 56384 2 1 13 LYS NZ   N  -5.800  -6.441  13.808 1.00 . B B . 13 LYS NZ   1 1 
       20 56385 2 1 13 LYS O    O  -6.006  -8.806   7.408 1.00 . B B . 13 LYS O    1 1 
       20 56386 2 1 14 VAL C    C  -3.110  -6.841   5.751 1.00 . B B . 14 VAL C    1 1 
       20 56387 2 1 14 VAL CA   C  -4.293  -7.720   5.496 1.00 . B B . 14 VAL CA   1 1 
       20 56388 2 1 14 VAL CB   C  -4.322  -7.916   3.931 1.00 . B B . 14 VAL CB   1 1 
       20 56389 2 1 14 VAL CG1  C  -3.228  -8.899   3.364 1.00 . B B . 14 VAL CG1  1 1 
       20 56390 2 1 14 VAL CG2  C  -5.710  -8.454   3.525 1.00 . B B . 14 VAL CG2  1 1 
       20 56391 2 1 14 VAL H    H  -5.625  -6.168   5.653 1.00 . B B . 14 VAL H    1 1 
       20 56392 2 1 14 VAL HA   H  -4.141  -8.697   5.933 1.00 . B B . 14 VAL HA   1 1 
       20 56393 2 1 14 VAL HB   H  -4.326  -6.891   3.503 1.00 . B B . 14 VAL HB   1 1 
       20 56394 2 1 14 VAL HG11 H  -2.184  -8.736   3.709 1.00 . B B . 14 VAL HG11 1 1 
       20 56395 2 1 14 VAL HG12 H  -3.177  -9.040   2.263 1.00 . B B . 14 VAL HG12 1 1 
       20 56396 2 1 14 VAL HG13 H  -3.453  -9.895   3.801 1.00 . B B . 14 VAL HG13 1 1 
       20 56397 2 1 14 VAL HG21 H  -5.825  -9.391   4.112 1.00 . B B . 14 VAL HG21 1 1 
       20 56398 2 1 14 VAL HG22 H  -5.887  -8.611   2.439 1.00 . B B . 14 VAL HG22 1 1 
       20 56399 2 1 14 VAL HG23 H  -6.562  -7.795   3.797 1.00 . B B . 14 VAL HG23 1 1 
       20 56400 2 1 14 VAL N    N  -5.484  -7.082   6.026 1.00 . B B . 14 VAL N    1 1 
       20 56401 2 1 14 VAL O    O  -3.099  -5.591   5.734 1.00 . B B . 14 VAL O    1 1 
       20 56402 2 1 15 LYS C    C   0.313  -7.684   5.272 1.00 . B B . 15 LYS C    1 1 
       20 56403 2 1 15 LYS CA   C  -0.680  -6.839   6.096 1.00 . B B . 15 LYS CA   1 1 
       20 56404 2 1 15 LYS CB   C  -0.229  -6.493   7.518 1.00 . B B . 15 LYS CB   1 1 
       20 56405 2 1 15 LYS CD   C   0.247  -7.434   9.821 1.00 . B B . 15 LYS CD   1 1 
       20 56406 2 1 15 LYS CE   C   1.727  -7.208  10.201 1.00 . B B . 15 LYS CE   1 1 
       20 56407 2 1 15 LYS CG   C   0.047  -7.758   8.375 1.00 . B B . 15 LYS CG   1 1 
       20 56408 2 1 15 LYS H    H  -2.017  -8.480   6.358 1.00 . B B . 15 LYS H    1 1 
       20 56409 2 1 15 LYS HA   H  -0.817  -5.929   5.531 1.00 . B B . 15 LYS HA   1 1 
       20 56410 2 1 15 LYS HB2  H   0.708  -5.910   7.390 1.00 . B B . 15 LYS HB2  1 1 
       20 56411 2 1 15 LYS HB3  H  -1.008  -5.838   7.963 1.00 . B B . 15 LYS HB3  1 1 
       20 56412 2 1 15 LYS HD2  H  -0.319  -6.511  10.067 1.00 . B B . 15 LYS HD2  1 1 
       20 56413 2 1 15 LYS HD3  H  -0.170  -8.260  10.438 1.00 . B B . 15 LYS HD3  1 1 
       20 56414 2 1 15 LYS HE2  H   2.324  -8.063   9.818 1.00 . B B . 15 LYS HE2  1 1 
       20 56415 2 1 15 LYS HE3  H   2.038  -6.298   9.644 1.00 . B B . 15 LYS HE3  1 1 
       20 56416 2 1 15 LYS HG2  H  -0.886  -8.360   8.314 1.00 . B B . 15 LYS HG2  1 1 
       20 56417 2 1 15 LYS HG3  H   0.845  -8.390   7.930 1.00 . B B . 15 LYS HG3  1 1 
       20 56418 2 1 15 LYS HZ1  H   2.770  -7.357  12.021 1.00 . B B . 15 LYS HZ1  1 1 
       20 56419 2 1 15 LYS HZ2  H   1.222  -7.839  12.122 1.00 . B B . 15 LYS HZ2  1 1 
       20 56420 2 1 15 LYS HZ3  H   1.588  -6.132  11.998 1.00 . B B . 15 LYS HZ3  1 1 
       20 56421 2 1 15 LYS N    N  -1.997  -7.519   6.093 1.00 . B B . 15 LYS N    1 1 
       20 56422 2 1 15 LYS NZ   N   1.816  -7.101  11.695 1.00 . B B . 15 LYS NZ   1 1 
       20 56423 2 1 15 LYS O    O   0.439  -8.906   5.240 1.00 . B B . 15 LYS O    1 1 
       20 56424 2 1 16 VAL C    C   3.360  -6.991   3.661 1.00 . B B . 16 VAL C    1 1 
       20 56425 2 1 16 VAL CA   C   1.922  -7.537   3.416 1.00 . B B . 16 VAL CA   1 1 
       20 56426 2 1 16 VAL CB   C   1.471  -7.141   1.998 1.00 . B B . 16 VAL CB   1 1 
       20 56427 2 1 16 VAL CG1  C   2.503  -7.621   0.992 1.00 . B B . 16 VAL CG1  1 1 
       20 56428 2 1 16 VAL CG2  C   0.153  -7.805   1.750 1.00 . B B . 16 VAL CG2  1 1 
       20 56429 2 1 16 VAL H    H   1.089  -5.925   4.389 1.00 . B B . 16 VAL H    1 1 
       20 56430 2 1 16 VAL HA   H   1.935  -8.611   3.521 1.00 . B B . 16 VAL HA   1 1 
       20 56431 2 1 16 VAL HB   H   1.544  -6.037   1.905 1.00 . B B . 16 VAL HB   1 1 
       20 56432 2 1 16 VAL HG11 H   2.178  -7.356  -0.037 1.00 . B B . 16 VAL HG11 1 1 
       20 56433 2 1 16 VAL HG12 H   2.715  -8.701   1.139 1.00 . B B . 16 VAL HG12 1 1 
       20 56434 2 1 16 VAL HG13 H   3.559  -7.287   1.079 1.00 . B B . 16 VAL HG13 1 1 
       20 56435 2 1 16 VAL HG21 H  -0.340  -7.302   0.890 1.00 . B B . 16 VAL HG21 1 1 
       20 56436 2 1 16 VAL HG22 H  -0.491  -7.736   2.653 1.00 . B B . 16 VAL HG22 1 1 
       20 56437 2 1 16 VAL HG23 H   0.412  -8.860   1.519 1.00 . B B . 16 VAL HG23 1 1 
       20 56438 2 1 16 VAL N    N   1.067  -6.920   4.425 1.00 . B B . 16 VAL N    1 1 
       20 56439 2 1 16 VAL O    O   3.442  -5.796   3.875 1.00 . B B . 16 VAL O    1 1 
       20 56440 2 1 17 LYS C    C   6.583  -7.847   2.832 1.00 . B B . 17 LYS C    1 1 
       20 56441 2 1 17 LYS CA   C   5.755  -7.383   4.026 1.00 . B B . 17 LYS CA   1 1 
       20 56442 2 1 17 LYS CB   C   6.283  -8.113   5.270 1.00 . B B . 17 LYS CB   1 1 
       20 56443 2 1 17 LYS CD   C   8.186  -8.040   7.019 1.00 . B B . 17 LYS CD   1 1 
       20 56444 2 1 17 LYS CE   C   7.890  -6.881   7.968 1.00 . B B . 17 LYS CE   1 1 
       20 56445 2 1 17 LYS CG   C   7.831  -7.768   5.531 1.00 . B B . 17 LYS CG   1 1 
       20 56446 2 1 17 LYS H    H   4.320  -8.735   3.382 1.00 . B B . 17 LYS H    1 1 
       20 56447 2 1 17 LYS HA   H   5.793  -6.304   4.054 1.00 . B B . 17 LYS HA   1 1 
       20 56448 2 1 17 LYS HB2  H   5.706  -7.791   6.164 1.00 . B B . 17 LYS HB2  1 1 
       20 56449 2 1 17 LYS HB3  H   6.212  -9.222   5.281 1.00 . B B . 17 LYS HB3  1 1 
       20 56450 2 1 17 LYS HD2  H   7.844  -9.047   7.340 1.00 . B B . 17 LYS HD2  1 1 
       20 56451 2 1 17 LYS HD3  H   9.295  -7.980   7.016 1.00 . B B . 17 LYS HD3  1 1 
       20 56452 2 1 17 LYS HE2  H   8.172  -5.931   7.466 1.00 . B B . 17 LYS HE2  1 1 
       20 56453 2 1 17 LYS HE3  H   6.799  -6.743   8.127 1.00 . B B . 17 LYS HE3  1 1 
       20 56454 2 1 17 LYS HG2  H   8.432  -8.461   4.906 1.00 . B B . 17 LYS HG2  1 1 
       20 56455 2 1 17 LYS HG3  H   7.947  -6.704   5.237 1.00 . B B . 17 LYS HG3  1 1 
       20 56456 2 1 17 LYS HZ1  H   8.348  -7.940   9.777 1.00 . B B . 17 LYS HZ1  1 1 
       20 56457 2 1 17 LYS HZ2  H   8.600  -6.383   9.950 1.00 . B B . 17 LYS HZ2  1 1 
       20 56458 2 1 17 LYS HZ3  H   9.682  -7.102   8.985 1.00 . B B . 17 LYS HZ3  1 1 
       20 56459 2 1 17 LYS N    N   4.408  -7.792   3.692 1.00 . B B . 17 LYS N    1 1 
       20 56460 2 1 17 LYS NZ   N   8.669  -7.123   9.221 1.00 . B B . 17 LYS NZ   1 1 
       20 56461 2 1 17 LYS O    O   6.651  -9.048   2.486 1.00 . B B . 17 LYS O    1 1 
       20 56462 2 1 18 VAL C    C   9.502  -6.966   1.120 1.00 . B B . 18 VAL C    1 1 
       20 56463 2 1 18 VAL CA   C   8.045  -7.194   0.949 1.00 . B B . 18 VAL CA   1 1 
       20 56464 2 1 18 VAL CB   C   7.641  -6.352  -0.255 1.00 . B B . 18 VAL CB   1 1 
       20 56465 2 1 18 VAL CG1  C   8.363  -6.760  -1.557 1.00 . B B . 18 VAL CG1  1 1 
       20 56466 2 1 18 VAL CG2  C   6.117  -6.491  -0.538 1.00 . B B . 18 VAL CG2  1 1 
       20 56467 2 1 18 VAL H    H   7.206  -5.881   2.354 1.00 . B B . 18 VAL H    1 1 
       20 56468 2 1 18 VAL HA   H   7.890  -8.201   0.588 1.00 . B B . 18 VAL HA   1 1 
       20 56469 2 1 18 VAL HB   H   7.703  -5.251  -0.125 1.00 . B B . 18 VAL HB   1 1 
       20 56470 2 1 18 VAL HG11 H   7.787  -6.328  -2.401 1.00 . B B . 18 VAL HG11 1 1 
       20 56471 2 1 18 VAL HG12 H   8.376  -7.868  -1.636 1.00 . B B . 18 VAL HG12 1 1 
       20 56472 2 1 18 VAL HG13 H   9.441  -6.489  -1.581 1.00 . B B . 18 VAL HG13 1 1 
       20 56473 2 1 18 VAL HG21 H   5.796  -5.955  -1.456 1.00 . B B . 18 VAL HG21 1 1 
       20 56474 2 1 18 VAL HG22 H   5.473  -6.387   0.362 1.00 . B B . 18 VAL HG22 1 1 
       20 56475 2 1 18 VAL HG23 H   6.079  -7.588  -0.715 1.00 . B B . 18 VAL HG23 1 1 
       20 56476 2 1 18 VAL N    N   7.205  -6.850   2.120 1.00 . B B . 18 VAL N    1 1 
       20 56477 2 1 18 VAL O    O   9.945  -5.838   1.466 1.00 . B B . 18 VAL O    1 1 
       20 56478 2 1 19 LYS C    C  12.562  -8.299  -0.158 1.00 . B B . 19 LYS C    1 1 
       20 56479 2 1 19 LYS CA   C  11.774  -7.687   1.008 1.00 . B B . 19 LYS CA   1 1 
       20 56480 2 1 19 LYS CB   C  12.353  -8.287   2.376 1.00 . B B . 19 LYS CB   1 1 
       20 56481 2 1 19 LYS CD   C  12.763  -7.461   4.870 1.00 . B B . 19 LYS CD   1 1 
       20 56482 2 1 19 LYS CE   C  13.234  -8.863   5.344 1.00 . B B . 19 LYS CE   1 1 
       20 56483 2 1 19 LYS CG   C  11.900  -7.491   3.588 1.00 . B B . 19 LYS CG   1 1 
       20 56484 2 1 19 LYS H    H   9.979  -8.904   0.759 1.00 . B B . 19 LYS H    1 1 
       20 56485 2 1 19 LYS HA   H  11.900  -6.614   1.030 1.00 . B B . 19 LYS HA   1 1 
       20 56486 2 1 19 LYS HB2  H  12.171  -9.371   2.540 1.00 . B B . 19 LYS HB2  1 1 
       20 56487 2 1 19 LYS HB3  H  13.455  -8.162   2.311 1.00 . B B . 19 LYS HB3  1 1 
       20 56488 2 1 19 LYS HD2  H  13.648  -6.861   4.567 1.00 . B B . 19 LYS HD2  1 1 
       20 56489 2 1 19 LYS HD3  H  12.197  -6.945   5.675 1.00 . B B . 19 LYS HD3  1 1 
       20 56490 2 1 19 LYS HE2  H  12.370  -9.560   5.388 1.00 . B B . 19 LYS HE2  1 1 
       20 56491 2 1 19 LYS HE3  H  13.977  -9.198   4.589 1.00 . B B . 19 LYS HE3  1 1 
       20 56492 2 1 19 LYS HG2  H  11.688  -6.438   3.304 1.00 . B B . 19 LYS HG2  1 1 
       20 56493 2 1 19 LYS HG3  H  10.887  -7.794   3.929 1.00 . B B . 19 LYS HG3  1 1 
       20 56494 2 1 19 LYS HZ1  H  14.291  -9.795   6.909 1.00 . B B . 19 LYS HZ1  1 1 
       20 56495 2 1 19 LYS HZ2  H  13.440  -8.517   7.394 1.00 . B B . 19 LYS HZ2  1 1 
       20 56496 2 1 19 LYS HZ3  H  14.748  -8.111   6.634 1.00 . B B . 19 LYS HZ3  1 1 
       20 56497 2 1 19 LYS N    N  10.329  -7.985   0.922 1.00 . B B . 19 LYS N    1 1 
       20 56498 2 1 19 LYS NZ   N  14.013  -8.845   6.590 1.00 . B B . 19 LYS NZ   1 1 
       20 56499 2 1 19 LYS O    O  12.483  -9.447  -0.496 1.00 . B B . 19 LYS O    1 1 
       20 56500 2 1 20 VAL C    C  15.436  -8.702  -1.571 1.00 . B B . 20 VAL C    1 1 
       20 56501 2 1 20 VAL CA   C  14.142  -7.983  -2.031 1.00 . B B . 20 VAL CA   1 1 
       20 56502 2 1 20 VAL CB   C  14.470  -6.802  -2.784 1.00 . B B . 20 VAL CB   1 1 
       20 56503 2 1 20 VAL CG1  C  15.593  -6.994  -3.875 1.00 . B B . 20 VAL CG1  1 1 
       20 56504 2 1 20 VAL CG2  C  13.178  -6.182  -3.414 1.00 . B B . 20 VAL CG2  1 1 
       20 56505 2 1 20 VAL H    H  13.565  -6.620  -0.443 1.00 . B B . 20 VAL H    1 1 
       20 56506 2 1 20 VAL HA   H  13.535  -8.593  -2.684 1.00 . B B . 20 VAL HA   1 1 
       20 56507 2 1 20 VAL HB   H  14.826  -6.018  -2.083 1.00 . B B . 20 VAL HB   1 1 
       20 56508 2 1 20 VAL HG11 H  15.244  -7.704  -4.656 1.00 . B B . 20 VAL HG11 1 1 
       20 56509 2 1 20 VAL HG12 H  16.510  -7.365  -3.369 1.00 . B B . 20 VAL HG12 1 1 
       20 56510 2 1 20 VAL HG13 H  15.778  -6.050  -4.432 1.00 . B B . 20 VAL HG13 1 1 
       20 56511 2 1 20 VAL HG21 H  12.729  -6.870  -4.162 1.00 . B B . 20 VAL HG21 1 1 
       20 56512 2 1 20 VAL HG22 H  13.532  -5.255  -3.913 1.00 . B B . 20 VAL HG22 1 1 
       20 56513 2 1 20 VAL HG23 H  12.367  -5.893  -2.711 1.00 . B B . 20 VAL HG23 1 1 
       20 56514 2 1 20 VAL N    N  13.500  -7.555  -0.783 1.00 . B B . 20 VAL N    1 1 
       20 56515 2 1 20 VAL O    O  15.552  -9.897  -1.645 1.00 . B B . 20 VAL O    1 1 
       20 56516 2 1 21 NH2 HN1  H  17.150  -8.381  -0.609 1.00 . B B . 21 NH2 HN1  1 1 
       20 56517 2 1 21 NH2 HN2  H  16.149  -6.945  -1.086 1.00 . B B . 21 NH2 HN2  1 1 
       20 56518 2 1 21 NH2 N    N  16.337  -7.919  -0.964 1.00 . B B . 21 NH2 N    1 1 
       20 56519 3 1  1 VAL C    C  14.131   7.378   3.798 1.00 . C C .  1 VAL C    1 1 
       20 56520 3 1  1 VAL CA   C  15.317   8.370   3.440 1.00 . C C .  1 VAL CA   1 1 
       20 56521 3 1  1 VAL CB   C  15.444   8.539   1.928 1.00 . C C .  1 VAL CB   1 1 
       20 56522 3 1  1 VAL CG1  C  14.050   8.830   1.257 1.00 . C C .  1 VAL CG1  1 1 
       20 56523 3 1  1 VAL CG2  C  16.378   9.792   1.785 1.00 . C C .  1 VAL CG2  1 1 
       20 56524 3 1  1 VAL H1   H  16.320   7.906   5.157 1.00 . C C .  1 VAL H1   1 1 
       20 56525 3 1  1 VAL H2   H  17.316   8.832   4.261 1.00 . C C .  1 VAL H2   1 1 
       20 56526 3 1  1 VAL H3   H  17.093   7.294   3.749 1.00 . C C .  1 VAL H3   1 1 
       20 56527 3 1  1 VAL HA   H  15.007   9.300   3.893 1.00 . C C .  1 VAL HA   1 1 
       20 56528 3 1  1 VAL HB   H  15.847   7.593   1.506 1.00 . C C .  1 VAL HB   1 1 
       20 56529 3 1  1 VAL HG11 H  13.614   7.963   0.715 1.00 . C C .  1 VAL HG11 1 1 
       20 56530 3 1  1 VAL HG12 H  14.297   9.445   0.366 1.00 . C C .  1 VAL HG12 1 1 
       20 56531 3 1  1 VAL HG13 H  13.240   9.268   1.877 1.00 . C C .  1 VAL HG13 1 1 
       20 56532 3 1  1 VAL HG21 H  17.384   9.683   2.245 1.00 . C C .  1 VAL HG21 1 1 
       20 56533 3 1  1 VAL HG22 H  15.805  10.618   2.257 1.00 . C C .  1 VAL HG22 1 1 
       20 56534 3 1  1 VAL HG23 H  16.466   9.875   0.681 1.00 . C C .  1 VAL HG23 1 1 
       20 56535 3 1  1 VAL N    N  16.585   8.098   4.169 1.00 . C C .  1 VAL N    1 1 
       20 56536 3 1  1 VAL O    O  14.270   6.148   3.617 1.00 . C C .  1 VAL O    1 1 
       20 56537 3 1  2 LYS C    C  10.632   7.793   4.091 1.00 . C C .  2 LYS C    1 1 
       20 56538 3 1  2 LYS CA   C  11.787   7.067   4.615 1.00 . C C .  2 LYS CA   1 1 
       20 56539 3 1  2 LYS CB   C  11.518   6.948   6.114 1.00 . C C .  2 LYS CB   1 1 
       20 56540 3 1  2 LYS CD   C  12.310   6.470   8.421 1.00 . C C .  2 LYS CD   1 1 
       20 56541 3 1  2 LYS CE   C  13.545   6.196   9.312 1.00 . C C .  2 LYS CE   1 1 
       20 56542 3 1  2 LYS CG   C  12.698   6.427   6.923 1.00 . C C .  2 LYS CG   1 1 
       20 56543 3 1  2 LYS H    H  13.128   8.722   4.842 1.00 . C C .  2 LYS H    1 1 
       20 56544 3 1  2 LYS HA   H  11.781   6.063   4.216 1.00 . C C .  2 LYS HA   1 1 
       20 56545 3 1  2 LYS HB2  H  11.257   7.912   6.599 1.00 . C C .  2 LYS HB2  1 1 
       20 56546 3 1  2 LYS HB3  H  10.650   6.285   6.321 1.00 . C C .  2 LYS HB3  1 1 
       20 56547 3 1  2 LYS HD2  H  11.771   7.411   8.665 1.00 . C C .  2 LYS HD2  1 1 
       20 56548 3 1  2 LYS HD3  H  11.538   5.694   8.618 1.00 . C C .  2 LYS HD3  1 1 
       20 56549 3 1  2 LYS HE2  H  13.985   5.199   9.093 1.00 . C C .  2 LYS HE2  1 1 
       20 56550 3 1  2 LYS HE3  H  14.310   6.955   9.045 1.00 . C C .  2 LYS HE3  1 1 
       20 56551 3 1  2 LYS HG2  H  12.983   5.450   6.477 1.00 . C C .  2 LYS HG2  1 1 
       20 56552 3 1  2 LYS HG3  H  13.580   7.101   6.885 1.00 . C C .  2 LYS HG3  1 1 
       20 56553 3 1  2 LYS HZ1  H  12.407   6.854  10.837 1.00 . C C .  2 LYS HZ1  1 1 
       20 56554 3 1  2 LYS HZ2  H  13.967   6.668  11.272 1.00 . C C .  2 LYS HZ2  1 1 
       20 56555 3 1  2 LYS HZ3  H  12.975   5.259  11.178 1.00 . C C .  2 LYS HZ3  1 1 
       20 56556 3 1  2 LYS N    N  13.024   7.858   4.355 1.00 . C C .  2 LYS N    1 1 
       20 56557 3 1  2 LYS NZ   N  13.200   6.185  10.763 1.00 . C C .  2 LYS NZ   1 1 
       20 56558 3 1  2 LYS O    O  10.587   9.000   4.145 1.00 . C C .  2 LYS O    1 1 
       20 56559 3 1  3 VAL C    C   7.223   6.851   3.662 1.00 . C C .  3 VAL C    1 1 
       20 56560 3 1  3 VAL CA   C   8.348   7.635   3.069 1.00 . C C .  3 VAL CA   1 1 
       20 56561 3 1  3 VAL CB   C   8.145   7.575   1.520 1.00 . C C .  3 VAL CB   1 1 
       20 56562 3 1  3 VAL CG1  C   6.951   8.474   1.047 1.00 . C C .  3 VAL CG1  1 1 
       20 56563 3 1  3 VAL CG2  C   9.394   8.202   0.924 1.00 . C C .  3 VAL CG2  1 1 
       20 56564 3 1  3 VAL H    H   9.598   6.074   3.721 1.00 . C C .  3 VAL H    1 1 
       20 56565 3 1  3 VAL HA   H   8.155   8.644   3.402 1.00 . C C .  3 VAL HA   1 1 
       20 56566 3 1  3 VAL HB   H   7.991   6.499   1.290 1.00 . C C .  3 VAL HB   1 1 
       20 56567 3 1  3 VAL HG11 H   6.900   8.432  -0.062 1.00 . C C .  3 VAL HG11 1 1 
       20 56568 3 1  3 VAL HG12 H   6.990   9.528   1.397 1.00 . C C .  3 VAL HG12 1 1 
       20 56569 3 1  3 VAL HG13 H   5.973   8.117   1.434 1.00 . C C .  3 VAL HG13 1 1 
       20 56570 3 1  3 VAL HG21 H   9.236   8.151  -0.174 1.00 . C C .  3 VAL HG21 1 1 
       20 56571 3 1  3 VAL HG22 H  10.184   7.493   1.254 1.00 . C C .  3 VAL HG22 1 1 
       20 56572 3 1  3 VAL HG23 H   9.592   9.266   1.171 1.00 . C C .  3 VAL HG23 1 1 
       20 56573 3 1  3 VAL N    N   9.561   7.059   3.566 1.00 . C C .  3 VAL N    1 1 
       20 56574 3 1  3 VAL O    O   7.194   5.637   3.532 1.00 . C C .  3 VAL O    1 1 
       20 56575 3 1  4 LYS C    C   3.844   7.438   4.394 1.00 . C C .  4 LYS C    1 1 
       20 56576 3 1  4 LYS CA   C   5.143   6.871   5.000 1.00 . C C .  4 LYS CA   1 1 
       20 56577 3 1  4 LYS CB   C   5.159   7.106   6.540 1.00 . C C .  4 LYS CB   1 1 
       20 56578 3 1  4 LYS CD   C   6.330   6.705   8.750 1.00 . C C .  4 LYS CD   1 1 
       20 56579 3 1  4 LYS CE   C   7.624   6.313   9.509 1.00 . C C .  4 LYS CE   1 1 
       20 56580 3 1  4 LYS CG   C   6.327   6.392   7.216 1.00 . C C .  4 LYS CG   1 1 
       20 56581 3 1  4 LYS H    H   6.419   8.526   4.430 1.00 . C C .  4 LYS H    1 1 
       20 56582 3 1  4 LYS HA   H   5.281   5.812   4.834 1.00 . C C .  4 LYS HA   1 1 
       20 56583 3 1  4 LYS HB2  H   5.179   8.183   6.809 1.00 . C C .  4 LYS HB2  1 1 
       20 56584 3 1  4 LYS HB3  H   4.277   6.661   7.046 1.00 . C C .  4 LYS HB3  1 1 
       20 56585 3 1  4 LYS HD2  H   6.281   7.811   8.845 1.00 . C C .  4 LYS HD2  1 1 
       20 56586 3 1  4 LYS HD3  H   5.395   6.263   9.158 1.00 . C C .  4 LYS HD3  1 1 
       20 56587 3 1  4 LYS HE2  H   7.864   5.231   9.591 1.00 . C C .  4 LYS HE2  1 1 
       20 56588 3 1  4 LYS HE3  H   8.482   6.877   9.084 1.00 . C C .  4 LYS HE3  1 1 
       20 56589 3 1  4 LYS HG2  H   6.217   5.313   6.976 1.00 . C C .  4 LYS HG2  1 1 
       20 56590 3 1  4 LYS HG3  H   7.306   6.807   6.894 1.00 . C C .  4 LYS HG3  1 1 
       20 56591 3 1  4 LYS HZ1  H   6.793   6.390  11.507 1.00 . C C .  4 LYS HZ1  1 1 
       20 56592 3 1  4 LYS HZ2  H   7.152   7.832  10.921 1.00 . C C .  4 LYS HZ2  1 1 
       20 56593 3 1  4 LYS HZ3  H   8.446   6.751  11.369 1.00 . C C .  4 LYS HZ3  1 1 
       20 56594 3 1  4 LYS N    N   6.308   7.535   4.404 1.00 . C C .  4 LYS N    1 1 
       20 56595 3 1  4 LYS NZ   N   7.513   6.857  10.920 1.00 . C C .  4 LYS NZ   1 1 
       20 56596 3 1  4 LYS O    O   3.604   8.677   4.411 1.00 . C C .  4 LYS O    1 1 
       20 56597 3 1  5 VAL C    C   0.456   6.512   4.188 1.00 . C C .  5 VAL C    1 1 
       20 56598 3 1  5 VAL CA   C   1.633   7.021   3.366 1.00 . C C .  5 VAL CA   1 1 
       20 56599 3 1  5 VAL CB   C   1.458   6.583   1.941 1.00 . C C .  5 VAL CB   1 1 
       20 56600 3 1  5 VAL CG1  C   0.042   6.861   1.406 1.00 . C C .  5 VAL CG1  1 1 
       20 56601 3 1  5 VAL CG2  C   2.419   7.246   0.928 1.00 . C C .  5 VAL CG2  1 1 
       20 56602 3 1  5 VAL H    H   3.001   5.620   4.118 1.00 . C C .  5 VAL H    1 1 
       20 56603 3 1  5 VAL HA   H   1.667   8.100   3.362 1.00 . C C .  5 VAL HA   1 1 
       20 56604 3 1  5 VAL HB   H   1.601   5.481   1.927 1.00 . C C .  5 VAL HB   1 1 
       20 56605 3 1  5 VAL HG11 H  -0.126   7.958   1.468 1.00 . C C .  5 VAL HG11 1 1 
       20 56606 3 1  5 VAL HG12 H  -0.847   6.315   1.787 1.00 . C C .  5 VAL HG12 1 1 
       20 56607 3 1  5 VAL HG13 H  -0.008   6.677   0.311 1.00 . C C .  5 VAL HG13 1 1 
       20 56608 3 1  5 VAL HG21 H   2.434   6.785  -0.083 1.00 . C C .  5 VAL HG21 1 1 
       20 56609 3 1  5 VAL HG22 H   3.476   7.239   1.268 1.00 . C C .  5 VAL HG22 1 1 
       20 56610 3 1  5 VAL HG23 H   2.025   8.284   0.887 1.00 . C C .  5 VAL HG23 1 1 
       20 56611 3 1  5 VAL N    N   2.883   6.593   3.935 1.00 . C C .  5 VAL N    1 1 
       20 56612 3 1  5 VAL O    O   0.294   5.283   4.302 1.00 . C C .  5 VAL O    1 1 
       20 56613 3 1  6 LYS C    C  -2.725   7.737   4.838 1.00 . C C .  6 LYS C    1 1 
       20 56614 3 1  6 LYS CA   C  -1.541   6.915   5.422 1.00 . C C .  6 LYS CA   1 1 
       20 56615 3 1  6 LYS CB   C  -1.302   7.221   6.934 1.00 . C C .  6 LYS CB   1 1 
       20 56616 3 1  6 LYS CD   C  -0.124   6.769   9.156 1.00 . C C .  6 LYS CD   1 1 
       20 56617 3 1  6 LYS CE   C   0.888   5.798   9.897 1.00 . C C .  6 LYS CE   1 1 
       20 56618 3 1  6 LYS CG   C  -0.089   6.504   7.604 1.00 . C C .  6 LYS CG   1 1 
       20 56619 3 1  6 LYS H    H  -0.115   8.344   4.659 1.00 . C C .  6 LYS H    1 1 
       20 56620 3 1  6 LYS HA   H  -1.801   5.874   5.310 1.00 . C C .  6 LYS HA   1 1 
       20 56621 3 1  6 LYS HB2  H  -1.114   8.315   6.989 1.00 . C C .  6 LYS HB2  1 1 
       20 56622 3 1  6 LYS HB3  H  -2.152   6.965   7.602 1.00 . C C .  6 LYS HB3  1 1 
       20 56623 3 1  6 LYS HD2  H   0.242   7.800   9.350 1.00 . C C .  6 LYS HD2  1 1 
       20 56624 3 1  6 LYS HD3  H  -1.121   6.424   9.507 1.00 . C C .  6 LYS HD3  1 1 
       20 56625 3 1  6 LYS HE2  H   0.661   4.715   9.806 1.00 . C C .  6 LYS HE2  1 1 
       20 56626 3 1  6 LYS HE3  H   1.888   5.908   9.426 1.00 . C C .  6 LYS HE3  1 1 
       20 56627 3 1  6 LYS HG2  H  -0.256   5.412   7.494 1.00 . C C .  6 LYS HG2  1 1 
       20 56628 3 1  6 LYS HG3  H   0.901   6.721   7.149 1.00 . C C .  6 LYS HG3  1 1 
       20 56629 3 1  6 LYS HZ1  H   1.760   5.784  11.837 1.00 . C C .  6 LYS HZ1  1 1 
       20 56630 3 1  6 LYS HZ2  H   0.178   5.853  11.939 1.00 . C C .  6 LYS HZ2  1 1 
       20 56631 3 1  6 LYS HZ3  H   0.893   7.195  11.436 1.00 . C C .  6 LYS HZ3  1 1 
       20 56632 3 1  6 LYS N    N  -0.406   7.392   4.710 1.00 . C C .  6 LYS N    1 1 
       20 56633 3 1  6 LYS NZ   N   0.947   6.164  11.312 1.00 . C C .  6 LYS NZ   1 1 
       20 56634 3 1  6 LYS O    O  -2.803   8.947   4.606 1.00 . C C .  6 LYS O    1 1 
       20 56635 3 1  7 VAL C    C  -6.054   6.589   4.371 1.00 . C C .  7 VAL C    1 1 
       20 56636 3 1  7 VAL CA   C  -4.849   7.383   3.791 1.00 . C C .  7 VAL CA   1 1 
       20 56637 3 1  7 VAL CB   C  -4.758   7.328   2.265 1.00 . C C .  7 VAL CB   1 1 
       20 56638 3 1  7 VAL CG1  C  -4.622   5.888   1.761 1.00 . C C .  7 VAL CG1  1 1 
       20 56639 3 1  7 VAL CG2  C  -6.042   8.033   1.652 1.00 . C C .  7 VAL CG2  1 1 
       20 56640 3 1  7 VAL H    H  -3.489   5.989   4.461 1.00 . C C .  7 VAL H    1 1 
       20 56641 3 1  7 VAL HA   H  -4.985   8.404   4.117 1.00 . C C .  7 VAL HA   1 1 
       20 56642 3 1  7 VAL HB   H  -3.823   7.861   1.990 1.00 . C C .  7 VAL HB   1 1 
       20 56643 3 1  7 VAL HG11 H  -3.762   5.499   2.346 1.00 . C C .  7 VAL HG11 1 1 
       20 56644 3 1  7 VAL HG12 H  -4.371   5.946   0.681 1.00 . C C .  7 VAL HG12 1 1 
       20 56645 3 1  7 VAL HG13 H  -5.519   5.244   1.891 1.00 . C C .  7 VAL HG13 1 1 
       20 56646 3 1  7 VAL HG21 H  -6.934   7.370   1.637 1.00 . C C .  7 VAL HG21 1 1 
       20 56647 3 1  7 VAL HG22 H  -5.821   8.265   0.590 1.00 . C C .  7 VAL HG22 1 1 
       20 56648 3 1  7 VAL HG23 H  -6.329   8.947   2.215 1.00 . C C .  7 VAL HG23 1 1 
       20 56649 3 1  7 VAL N    N  -3.728   6.956   4.493 1.00 . C C .  7 VAL N    1 1 
       20 56650 3 1  7 VAL O    O  -5.999   5.400   4.641 1.00 . C C .  7 VAL O    1 1 
       20 56651 3 1  8 LYS C    C  -9.498   7.395   3.907 1.00 . C C .  8 LYS C    1 1 
       20 56652 3 1  8 LYS CA   C  -8.507   6.849   4.919 1.00 . C C .  8 LYS CA   1 1 
       20 56653 3 1  8 LYS CB   C  -8.860   7.398   6.340 1.00 . C C .  8 LYS CB   1 1 
       20 56654 3 1  8 LYS CD   C  -8.764   6.917   8.726 1.00 . C C .  8 LYS CD   1 1 
       20 56655 3 1  8 LYS CE   C  -9.395   8.280   9.161 1.00 . C C .  8 LYS CE   1 1 
       20 56656 3 1  8 LYS CG   C  -8.039   6.933   7.484 1.00 . C C .  8 LYS CG   1 1 
       20 56657 3 1  8 LYS H    H  -7.161   8.333   4.324 1.00 . C C .  8 LYS H    1 1 
       20 56658 3 1  8 LYS HA   H  -8.607   5.774   4.934 1.00 . C C .  8 LYS HA   1 1 
       20 56659 3 1  8 LYS HB2  H  -8.934   8.506   6.318 1.00 . C C .  8 LYS HB2  1 1 
       20 56660 3 1  8 LYS HB3  H  -9.905   7.165   6.637 1.00 . C C .  8 LYS HB3  1 1 
       20 56661 3 1  8 LYS HD2  H  -9.536   6.120   8.789 1.00 . C C .  8 LYS HD2  1 1 
       20 56662 3 1  8 LYS HD3  H  -8.037   6.624   9.513 1.00 . C C .  8 LYS HD3  1 1 
       20 56663 3 1  8 LYS HE2  H  -8.676   9.123   9.078 1.00 . C C .  8 LYS HE2  1 1 
       20 56664 3 1  8 LYS HE3  H -10.343   8.416   8.599 1.00 . C C .  8 LYS HE3  1 1 
       20 56665 3 1  8 LYS HG2  H  -7.594   5.948   7.228 1.00 . C C .  8 LYS HG2  1 1 
       20 56666 3 1  8 LYS HG3  H  -7.234   7.699   7.467 1.00 . C C .  8 LYS HG3  1 1 
       20 56667 3 1  8 LYS HZ1  H  -9.538   9.145  10.905 1.00 . C C .  8 LYS HZ1  1 1 
       20 56668 3 1  8 LYS HZ2  H  -9.226   7.528  11.082 1.00 . C C .  8 LYS HZ2  1 1 
       20 56669 3 1  8 LYS HZ3  H -10.796   8.091  10.599 1.00 . C C .  8 LYS HZ3  1 1 
       20 56670 3 1  8 LYS N    N  -7.180   7.354   4.513 1.00 . C C .  8 LYS N    1 1 
       20 56671 3 1  8 LYS NZ   N  -9.766   8.210  10.512 1.00 . C C .  8 LYS NZ   1 1 
       20 56672 3 1  8 LYS O    O  -9.599   8.553   3.669 1.00 . C C .  8 LYS O    1 1 
       20 56673 3 1  9 VAL C    C -12.594   5.808   2.586 1.00 . C C .  9 VAL C    1 1 
       20 56674 3 1  9 VAL CA   C -11.485   6.861   2.409 1.00 . C C .  9 VAL CA   1 1 
       20 56675 3 1  9 VAL CB   C -11.014   6.841   0.975 1.00 . C C .  9 VAL CB   1 1 
       20 56676 3 1  9 VAL CG1  C -10.244   8.200   0.806 1.00 . C C .  9 VAL CG1  1 1 
       20 56677 3 1  9 VAL CG2  C -10.074   5.712   0.831 1.00 . C C .  9 VAL CG2  1 1 
       20 56678 3 1  9 VAL H    H -10.347   5.553   3.680 1.00 . C C .  9 VAL H    1 1 
       20 56679 3 1  9 VAL HA   H -11.880   7.799   2.768 1.00 . C C .  9 VAL HA   1 1 
       20 56680 3 1  9 VAL HB   H -11.900   6.820   0.306 1.00 . C C .  9 VAL HB   1 1 
       20 56681 3 1  9 VAL HG11 H -10.076   8.360  -0.281 1.00 . C C .  9 VAL HG11 1 1 
       20 56682 3 1  9 VAL HG12 H  -9.207   8.305   1.192 1.00 . C C .  9 VAL HG12 1 1 
       20 56683 3 1  9 VAL HG13 H -10.865   9.021   1.226 1.00 . C C .  9 VAL HG13 1 1 
       20 56684 3 1  9 VAL HG21 H  -9.207   5.940   1.487 1.00 . C C .  9 VAL HG21 1 1 
       20 56685 3 1  9 VAL HG22 H  -9.592   5.556  -0.159 1.00 . C C .  9 VAL HG22 1 1 
       20 56686 3 1  9 VAL HG23 H -10.542   4.748   1.123 1.00 . C C .  9 VAL HG23 1 1 
       20 56687 3 1  9 VAL N    N -10.419   6.514   3.425 1.00 . C C .  9 VAL N    1 1 
       20 56688 3 1  9 VAL O    O -12.266   4.718   2.839 1.00 . C C .  9 VAL O    1 1 
       20 56689 3 1 10 DPR C    C -14.832   4.440   4.142 1.00 . C C . 10 DPR C    1 1 
       20 56690 3 1 10 DPR CA   C -15.025   5.304   2.929 1.00 . C C . 10 DPR CA   1 1 
       20 56691 3 1 10 DPR CB   C -16.114   6.372   3.082 1.00 . C C . 10 DPR CB   1 1 
       20 56692 3 1 10 DPR CD   C -14.383   7.394   1.821 1.00 . C C . 10 DPR CD   1 1 
       20 56693 3 1 10 DPR CG   C -15.882   7.271   1.884 1.00 . C C . 10 DPR CG   1 1 
       20 56694 3 1 10 DPR HA   H -15.043   4.697   2.035 1.00 . C C . 10 DPR HA   1 1 
       20 56695 3 1 10 DPR HB2  H -17.156   5.992   3.019 1.00 . C C . 10 DPR HB2  1 1 
       20 56696 3 1 10 DPR HB3  H -15.844   6.892   4.026 1.00 . C C . 10 DPR HB3  1 1 
       20 56697 3 1 10 DPR HD2  H -14.005   7.581   0.793 1.00 . C C . 10 DPR HD2  1 1 
       20 56698 3 1 10 DPR HD3  H -14.052   8.220   2.485 1.00 . C C . 10 DPR HD3  1 1 
       20 56699 3 1 10 DPR HG2  H -16.401   6.815   1.015 1.00 . C C . 10 DPR HG2  1 1 
       20 56700 3 1 10 DPR HG3  H -16.336   8.267   2.073 1.00 . C C . 10 DPR HG3  1 1 
       20 56701 3 1 10 DPR N    N -13.861   6.117   2.397 1.00 . C C . 10 DPR N    1 1 
       20 56702 3 1 10 DPR O    O -14.311   4.915   5.164 1.00 . C C . 10 DPR O    1 1 
       20 56703 3 1 11 PRO C    C -13.447   1.464   4.510 1.00 . C C . 11 PRO C    1 1 
       20 56704 3 1 11 PRO CA   C -14.601   2.254   5.089 1.00 . C C . 11 PRO CA   1 1 
       20 56705 3 1 11 PRO CB   C -15.845   1.468   5.399 1.00 . C C . 11 PRO CB   1 1 
       20 56706 3 1 11 PRO CD   C -16.241   2.569   3.285 1.00 . C C . 11 PRO CD   1 1 
       20 56707 3 1 11 PRO CG   C -16.508   1.234   4.044 1.00 . C C . 11 PRO CG   1 1 
       20 56708 3 1 11 PRO HA   H -14.268   2.719   6.005 1.00 . C C . 11 PRO HA   1 1 
       20 56709 3 1 11 PRO HB2  H -15.761   0.477   5.896 1.00 . C C . 11 PRO HB2  1 1 
       20 56710 3 1 11 PRO HB3  H -16.533   2.053   6.047 1.00 . C C . 11 PRO HB3  1 1 
       20 56711 3 1 11 PRO HD2  H -16.010   2.365   2.218 1.00 . C C . 11 PRO HD2  1 1 
       20 56712 3 1 11 PRO HD3  H -17.116   3.254   3.279 1.00 . C C . 11 PRO HD3  1 1 
       20 56713 3 1 11 PRO HG2  H -16.152   0.336   3.495 1.00 . C C . 11 PRO HG2  1 1 
       20 56714 3 1 11 PRO HG3  H -17.600   1.062   4.154 1.00 . C C . 11 PRO HG3  1 1 
       20 56715 3 1 11 PRO N    N -15.099   3.162   4.021 1.00 . C C . 11 PRO N    1 1 
       20 56716 3 1 11 PRO O    O -13.597   0.361   4.039 1.00 . C C . 11 PRO O    1 1 
       20 56717 3 1 12 THR C    C  -9.927   2.332   4.507 1.00 . C C . 12 THR C    1 1 
       20 56718 3 1 12 THR CA   C -11.059   1.432   4.046 1.00 . C C . 12 THR CA   1 1 
       20 56719 3 1 12 THR CB   C -10.982   1.330   2.497 1.00 . C C . 12 THR CB   1 1 
       20 56720 3 1 12 THR CG2  C  -9.588   1.189   1.977 1.00 . C C . 12 THR CG2  1 1 
       20 56721 3 1 12 THR H    H -12.156   3.007   4.822 1.00 . C C . 12 THR H    1 1 
       20 56722 3 1 12 THR HA   H -10.794   0.473   4.465 1.00 . C C . 12 THR HA   1 1 
       20 56723 3 1 12 THR HB   H -11.433   2.228   2.023 1.00 . C C . 12 THR HB   1 1 
       20 56724 3 1 12 THR HG1  H -12.550   0.351   2.548 1.00 . C C . 12 THR HG1  1 1 
       20 56725 3 1 12 THR HG21 H  -9.041   2.152   2.067 1.00 . C C . 12 THR HG21 1 1 
       20 56726 3 1 12 THR HG22 H  -9.591   0.855   0.917 1.00 . C C . 12 THR HG22 1 1 
       20 56727 3 1 12 THR HG23 H  -9.232   0.342   2.601 1.00 . C C . 12 THR HG23 1 1 
       20 56728 3 1 12 THR N    N -12.283   2.054   4.561 1.00 . C C . 12 THR N    1 1 
       20 56729 3 1 12 THR O    O  -9.869   3.550   4.287 1.00 . C C . 12 THR O    1 1 
       20 56730 3 1 12 THR OG1  O -11.770   0.293   1.993 1.00 . C C . 12 THR OG1  1 1 
       20 56731 3 1 13 LYS C    C  -6.510   1.638   5.104 1.00 . C C . 13 LYS C    1 1 
       20 56732 3 1 13 LYS CA   C  -7.713   2.296   5.740 1.00 . C C . 13 LYS CA   1 1 
       20 56733 3 1 13 LYS CB   C  -7.724   2.208   7.299 1.00 . C C . 13 LYS CB   1 1 
       20 56734 3 1 13 LYS CD   C  -8.599   3.361   9.415 1.00 . C C . 13 LYS CD   1 1 
       20 56735 3 1 13 LYS CE   C  -9.231   2.215  10.199 1.00 . C C . 13 LYS CE   1 1 
       20 56736 3 1 13 LYS CG   C  -8.788   3.139   7.841 1.00 . C C . 13 LYS CG   1 1 
       20 56737 3 1 13 LYS H    H  -9.047   0.738   5.482 1.00 . C C . 13 LYS H    1 1 
       20 56738 3 1 13 LYS HA   H  -7.740   3.328   5.425 1.00 . C C . 13 LYS HA   1 1 
       20 56739 3 1 13 LYS HB2  H  -7.892   1.175   7.671 1.00 . C C . 13 LYS HB2  1 1 
       20 56740 3 1 13 LYS HB3  H  -6.710   2.510   7.637 1.00 . C C . 13 LYS HB3  1 1 
       20 56741 3 1 13 LYS HD2  H  -7.583   3.675   9.739 1.00 . C C . 13 LYS HD2  1 1 
       20 56742 3 1 13 LYS HD3  H  -9.185   4.278   9.638 1.00 . C C . 13 LYS HD3  1 1 
       20 56743 3 1 13 LYS HE2  H -10.297   2.431  10.422 1.00 . C C . 13 LYS HE2  1 1 
       20 56744 3 1 13 LYS HE3  H  -9.239   1.247   9.651 1.00 . C C . 13 LYS HE3  1 1 
       20 56745 3 1 13 LYS HG2  H  -8.666   4.093   7.283 1.00 . C C . 13 LYS HG2  1 1 
       20 56746 3 1 13 LYS HG3  H  -9.773   2.655   7.673 1.00 . C C . 13 LYS HG3  1 1 
       20 56747 3 1 13 LYS HZ1  H  -8.298   2.903  11.891 1.00 . C C . 13 LYS HZ1  1 1 
       20 56748 3 1 13 LYS HZ2  H  -7.640   1.476  11.307 1.00 . C C . 13 LYS HZ2  1 1 
       20 56749 3 1 13 LYS HZ3  H  -9.015   1.440  12.145 1.00 . C C . 13 LYS HZ3  1 1 
       20 56750 3 1 13 LYS N    N  -8.963   1.705   5.254 1.00 . C C . 13 LYS N    1 1 
       20 56751 3 1 13 LYS NZ   N  -8.528   2.005  11.420 1.00 . C C . 13 LYS NZ   1 1 
       20 56752 3 1 13 LYS O    O  -6.224   0.450   5.331 1.00 . C C . 13 LYS O    1 1 
       20 56753 3 1 14 VAL C    C  -3.310   2.563   4.014 1.00 . C C . 14 VAL C    1 1 
       20 56754 3 1 14 VAL CA   C  -4.568   1.850   3.575 1.00 . C C . 14 VAL CA   1 1 
       20 56755 3 1 14 VAL CB   C  -4.609   1.964   2.046 1.00 . C C . 14 VAL CB   1 1 
       20 56756 3 1 14 VAL CG1  C  -3.747   0.884   1.450 1.00 . C C . 14 VAL CG1  1 1 
       20 56757 3 1 14 VAL CG2  C  -6.047   1.992   1.544 1.00 . C C . 14 VAL CG2  1 1 
       20 56758 3 1 14 VAL H    H  -5.859   3.349   4.223 1.00 . C C . 14 VAL H    1 1 
       20 56759 3 1 14 VAL HA   H  -4.457   0.812   3.853 1.00 . C C . 14 VAL HA   1 1 
       20 56760 3 1 14 VAL HB   H  -4.203   2.924   1.659 1.00 . C C . 14 VAL HB   1 1 
       20 56761 3 1 14 VAL HG11 H  -3.565   1.207   0.402 1.00 . C C . 14 VAL HG11 1 1 
       20 56762 3 1 14 VAL HG12 H  -4.241  -0.102   1.312 1.00 . C C . 14 VAL HG12 1 1 
       20 56763 3 1 14 VAL HG13 H  -2.753   0.765   1.930 1.00 . C C . 14 VAL HG13 1 1 
       20 56764 3 1 14 VAL HG21 H  -5.982   2.036   0.436 1.00 . C C . 14 VAL HG21 1 1 
       20 56765 3 1 14 VAL HG22 H  -6.539   2.916   1.915 1.00 . C C . 14 VAL HG22 1 1 
       20 56766 3 1 14 VAL HG23 H  -6.678   1.186   1.974 1.00 . C C . 14 VAL HG23 1 1 
       20 56767 3 1 14 VAL N    N  -5.716   2.363   4.238 1.00 . C C . 14 VAL N    1 1 
       20 56768 3 1 14 VAL O    O  -3.279   3.786   4.257 1.00 . C C . 14 VAL O    1 1 
       20 56769 3 1 15 LYS C    C   0.162   1.730   4.232 1.00 . C C . 15 LYS C    1 1 
       20 56770 3 1 15 LYS CA   C  -1.019   2.410   4.944 1.00 . C C . 15 LYS CA   1 1 
       20 56771 3 1 15 LYS CB   C  -0.915   2.146   6.492 1.00 . C C . 15 LYS CB   1 1 
       20 56772 3 1 15 LYS CD   C  -1.935   2.714   8.717 1.00 . C C . 15 LYS CD   1 1 
       20 56773 3 1 15 LYS CE   C  -2.856   3.608   9.542 1.00 . C C . 15 LYS CE   1 1 
       20 56774 3 1 15 LYS CG   C  -2.118   2.753   7.216 1.00 . C C . 15 LYS CG   1 1 
       20 56775 3 1 15 LYS H    H  -2.182   0.856   4.299 1.00 . C C . 15 LYS H    1 1 
       20 56776 3 1 15 LYS HA   H  -1.078   3.455   4.679 1.00 . C C . 15 LYS HA   1 1 
       20 56777 3 1 15 LYS HB2  H  -0.807   1.046   6.608 1.00 . C C . 15 LYS HB2  1 1 
       20 56778 3 1 15 LYS HB3  H   0.032   2.646   6.790 1.00 . C C . 15 LYS HB3  1 1 
       20 56779 3 1 15 LYS HD2  H  -2.169   1.701   9.105 1.00 . C C . 15 LYS HD2  1 1 
       20 56780 3 1 15 LYS HD3  H  -0.897   2.989   9.003 1.00 . C C . 15 LYS HD3  1 1 
       20 56781 3 1 15 LYS HE2  H  -2.666   3.697  10.633 1.00 . C C . 15 LYS HE2  1 1 
       20 56782 3 1 15 LYS HE3  H  -2.688   4.599   9.070 1.00 . C C . 15 LYS HE3  1 1 
       20 56783 3 1 15 LYS HG2  H  -2.044   3.830   6.953 1.00 . C C . 15 LYS HG2  1 1 
       20 56784 3 1 15 LYS HG3  H  -3.087   2.325   6.881 1.00 . C C . 15 LYS HG3  1 1 
       20 56785 3 1 15 LYS HZ1  H  -4.793   3.296  10.242 1.00 . C C . 15 LYS HZ1  1 1 
       20 56786 3 1 15 LYS HZ2  H  -4.282   2.162   9.136 1.00 . C C . 15 LYS HZ2  1 1 
       20 56787 3 1 15 LYS HZ3  H  -4.581   3.748   8.550 1.00 . C C . 15 LYS HZ3  1 1 
       20 56788 3 1 15 LYS N    N  -2.193   1.852   4.333 1.00 . C C . 15 LYS N    1 1 
       20 56789 3 1 15 LYS NZ   N  -4.259   3.178   9.357 1.00 . C C . 15 LYS NZ   1 1 
       20 56790 3 1 15 LYS O    O   0.160   0.534   4.007 1.00 . C C . 15 LYS O    1 1 
       20 56791 3 1 16 VAL C    C   3.638   2.813   4.270 1.00 . C C . 16 VAL C    1 1 
       20 56792 3 1 16 VAL CA   C   2.482   2.171   3.435 1.00 . C C . 16 VAL CA   1 1 
       20 56793 3 1 16 VAL CB   C   2.771   2.367   1.908 1.00 . C C . 16 VAL CB   1 1 
       20 56794 3 1 16 VAL CG1  C   4.046   1.575   1.309 1.00 . C C . 16 VAL CG1  1 1 
       20 56795 3 1 16 VAL CG2  C   1.467   1.812   1.168 1.00 . C C . 16 VAL CG2  1 1 
       20 56796 3 1 16 VAL H    H   1.114   3.518   4.170 1.00 . C C . 16 VAL H    1 1 
       20 56797 3 1 16 VAL HA   H   2.644   1.106   3.506 1.00 . C C . 16 VAL HA   1 1 
       20 56798 3 1 16 VAL HB   H   2.872   3.445   1.655 1.00 . C C . 16 VAL HB   1 1 
       20 56799 3 1 16 VAL HG11 H   4.894   1.791   1.994 1.00 . C C . 16 VAL HG11 1 1 
       20 56800 3 1 16 VAL HG12 H   4.160   1.948   0.269 1.00 . C C . 16 VAL HG12 1 1 
       20 56801 3 1 16 VAL HG13 H   3.881   0.478   1.369 1.00 . C C . 16 VAL HG13 1 1 
       20 56802 3 1 16 VAL HG21 H   0.672   2.567   1.345 1.00 . C C . 16 VAL HG21 1 1 
       20 56803 3 1 16 VAL HG22 H   1.133   0.821   1.546 1.00 . C C . 16 VAL HG22 1 1 
       20 56804 3 1 16 VAL HG23 H   1.747   1.767   0.094 1.00 . C C . 16 VAL HG23 1 1 
       20 56805 3 1 16 VAL N    N   1.145   2.573   3.852 1.00 . C C . 16 VAL N    1 1 
       20 56806 3 1 16 VAL O    O   3.648   3.927   4.756 1.00 . C C . 16 VAL O    1 1 
       20 56807 3 1 17 LYS C    C   7.101   2.023   3.962 1.00 . C C . 17 LYS C    1 1 
       20 56808 3 1 17 LYS CA   C   6.006   2.603   4.822 1.00 . C C . 17 LYS CA   1 1 
       20 56809 3 1 17 LYS CB   C   6.406   2.245   6.353 1.00 . C C . 17 LYS CB   1 1 
       20 56810 3 1 17 LYS CD   C   5.804   2.663   8.839 1.00 . C C . 17 LYS CD   1 1 
       20 56811 3 1 17 LYS CE   C   5.204   1.424   9.567 1.00 . C C . 17 LYS CE   1 1 
       20 56812 3 1 17 LYS CG   C   5.383   2.727   7.390 1.00 . C C . 17 LYS CG   1 1 
       20 56813 3 1 17 LYS H    H   4.707   0.972   4.400 1.00 . C C . 17 LYS H    1 1 
       20 56814 3 1 17 LYS HA   H   5.983   3.666   4.632 1.00 . C C . 17 LYS HA   1 1 
       20 56815 3 1 17 LYS HB2  H   6.467   1.146   6.502 1.00 . C C . 17 LYS HB2  1 1 
       20 56816 3 1 17 LYS HB3  H   7.379   2.726   6.589 1.00 . C C . 17 LYS HB3  1 1 
       20 56817 3 1 17 LYS HD2  H   6.909   2.585   8.935 1.00 . C C . 17 LYS HD2  1 1 
       20 56818 3 1 17 LYS HD3  H   5.396   3.531   9.400 1.00 . C C . 17 LYS HD3  1 1 
       20 56819 3 1 17 LYS HE2  H   4.095   1.485   9.609 1.00 . C C . 17 LYS HE2  1 1 
       20 56820 3 1 17 LYS HE3  H   5.534   0.468   9.109 1.00 . C C . 17 LYS HE3  1 1 
       20 56821 3 1 17 LYS HG2  H   5.129   3.773   7.117 1.00 . C C . 17 LYS HG2  1 1 
       20 56822 3 1 17 LYS HG3  H   4.474   2.095   7.288 1.00 . C C . 17 LYS HG3  1 1 
       20 56823 3 1 17 LYS HZ1  H   6.614   1.047  11.064 1.00 . C C . 17 LYS HZ1  1 1 
       20 56824 3 1 17 LYS HZ2  H   4.980   0.791  11.593 1.00 . C C . 17 LYS HZ2  1 1 
       20 56825 3 1 17 LYS HZ3  H   5.655   2.337  11.431 1.00 . C C . 17 LYS HZ3  1 1 
       20 56826 3 1 17 LYS N    N   4.691   1.957   4.556 1.00 . C C . 17 LYS N    1 1 
       20 56827 3 1 17 LYS NZ   N   5.628   1.378  11.029 1.00 . C C . 17 LYS NZ   1 1 
       20 56828 3 1 17 LYS O    O   7.274   0.779   3.890 1.00 . C C . 17 LYS O    1 1 
       20 56829 3 1 18 VAL C    C  10.328   3.145   3.207 1.00 . C C . 18 VAL C    1 1 
       20 56830 3 1 18 VAL CA   C   9.029   2.511   2.636 1.00 . C C . 18 VAL CA   1 1 
       20 56831 3 1 18 VAL CB   C   8.844   2.956   1.185 1.00 . C C . 18 VAL CB   1 1 
       20 56832 3 1 18 VAL CG1  C  10.000   2.474   0.231 1.00 . C C . 18 VAL CG1  1 1 
       20 56833 3 1 18 VAL CG2  C   7.547   2.426   0.636 1.00 . C C . 18 VAL CG2  1 1 
       20 56834 3 1 18 VAL H    H   8.032   3.865   3.611 1.00 . C C . 18 VAL H    1 1 
       20 56835 3 1 18 VAL HA   H   9.231   1.452   2.688 1.00 . C C . 18 VAL HA   1 1 
       20 56836 3 1 18 VAL HB   H   8.872   4.062   1.093 1.00 . C C . 18 VAL HB   1 1 
       20 56837 3 1 18 VAL HG11 H   9.887   2.451  -0.874 1.00 . C C . 18 VAL HG11 1 1 
       20 56838 3 1 18 VAL HG12 H  10.212   1.409   0.470 1.00 . C C . 18 VAL HG12 1 1 
       20 56839 3 1 18 VAL HG13 H  10.948   3.010   0.446 1.00 . C C . 18 VAL HG13 1 1 
       20 56840 3 1 18 VAL HG21 H   6.654   2.883   1.117 1.00 . C C . 18 VAL HG21 1 1 
       20 56841 3 1 18 VAL HG22 H   7.616   1.378   1.000 1.00 . C C . 18 VAL HG22 1 1 
       20 56842 3 1 18 VAL HG23 H   7.494   2.499  -0.471 1.00 . C C . 18 VAL HG23 1 1 
       20 56843 3 1 18 VAL N    N   7.963   2.881   3.465 1.00 . C C . 18 VAL N    1 1 
       20 56844 3 1 18 VAL O    O  10.374   4.333   3.405 1.00 . C C . 18 VAL O    1 1 
       20 56845 3 1 19 LYS C    C  13.710   2.339   2.937 1.00 . C C . 19 LYS C    1 1 
       20 56846 3 1 19 LYS CA   C  12.672   2.765   3.898 1.00 . C C . 19 LYS CA   1 1 
       20 56847 3 1 19 LYS CB   C  13.033   2.352   5.339 1.00 . C C . 19 LYS CB   1 1 
       20 56848 3 1 19 LYS CD   C  14.561   2.829   7.513 1.00 . C C . 19 LYS CD   1 1 
       20 56849 3 1 19 LYS CE   C  14.917   1.380   7.954 1.00 . C C . 19 LYS CE   1 1 
       20 56850 3 1 19 LYS CG   C  14.314   2.981   6.050 1.00 . C C . 19 LYS CG   1 1 
       20 56851 3 1 19 LYS H    H  11.296   1.351   3.081 1.00 . C C . 19 LYS H    1 1 
       20 56852 3 1 19 LYS HA   H  12.618   3.841   3.809 1.00 . C C . 19 LYS HA   1 1 
       20 56853 3 1 19 LYS HB2  H  12.143   2.403   6.002 1.00 . C C . 19 LYS HB2  1 1 
       20 56854 3 1 19 LYS HB3  H  13.289   1.271   5.329 1.00 . C C . 19 LYS HB3  1 1 
       20 56855 3 1 19 LYS HD2  H  15.372   3.533   7.799 1.00 . C C . 19 LYS HD2  1 1 
       20 56856 3 1 19 LYS HD3  H  13.636   3.117   8.056 1.00 . C C . 19 LYS HD3  1 1 
       20 56857 3 1 19 LYS HE2  H  14.114   0.784   7.468 1.00 . C C . 19 LYS HE2  1 1 
       20 56858 3 1 19 LYS HE3  H  15.914   1.044   7.598 1.00 . C C . 19 LYS HE3  1 1 
       20 56859 3 1 19 LYS HG2  H  15.223   2.593   5.543 1.00 . C C . 19 LYS HG2  1 1 
       20 56860 3 1 19 LYS HG3  H  14.300   4.050   5.747 1.00 . C C . 19 LYS HG3  1 1 
       20 56861 3 1 19 LYS HZ1  H  14.063   1.789   9.898 1.00 . C C . 19 LYS HZ1  1 1 
       20 56862 3 1 19 LYS HZ2  H  15.698   1.603   9.843 1.00 . C C . 19 LYS HZ2  1 1 
       20 56863 3 1 19 LYS HZ3  H  14.744   0.232   9.788 1.00 . C C . 19 LYS HZ3  1 1 
       20 56864 3 1 19 LYS N    N  11.344   2.300   3.384 1.00 . C C . 19 LYS N    1 1 
       20 56865 3 1 19 LYS NZ   N  14.812   1.216   9.459 1.00 . C C . 19 LYS NZ   1 1 
       20 56866 3 1 19 LYS O    O  13.703   1.161   2.492 1.00 . C C . 19 LYS O    1 1 
       20 56867 3 1 20 VAL C    C  16.684   2.407   1.453 1.00 . C C . 20 VAL C    1 1 
       20 56868 3 1 20 VAL CA   C  15.305   3.052   1.247 1.00 . C C . 20 VAL CA   1 1 
       20 56869 3 1 20 VAL CB   C  15.384   4.345   0.538 1.00 . C C . 20 VAL CB   1 1 
       20 56870 3 1 20 VAL CG1  C  16.194   4.193  -0.845 1.00 . C C . 20 VAL CG1  1 1 
       20 56871 3 1 20 VAL CG2  C  13.928   4.857   0.291 1.00 . C C . 20 VAL CG2  1 1 
       20 56872 3 1 20 VAL H    H  14.609   4.072   2.986 1.00 . C C . 20 VAL H    1 1 
       20 56873 3 1 20 VAL HA   H  14.887   2.289   0.608 1.00 . C C . 20 VAL HA   1 1 
       20 56874 3 1 20 VAL HB   H  15.933   5.085   1.160 1.00 . C C . 20 VAL HB   1 1 
       20 56875 3 1 20 VAL HG11 H  16.027   3.261  -1.427 1.00 . C C . 20 VAL HG11 1 1 
       20 56876 3 1 20 VAL HG12 H  17.292   4.265  -0.691 1.00 . C C . 20 VAL HG12 1 1 
       20 56877 3 1 20 VAL HG13 H  15.848   5.035  -1.483 1.00 . C C . 20 VAL HG13 1 1 
       20 56878 3 1 20 VAL HG21 H  13.322   4.251  -0.416 1.00 . C C . 20 VAL HG21 1 1 
       20 56879 3 1 20 VAL HG22 H  14.000   5.834  -0.234 1.00 . C C . 20 VAL HG22 1 1 
       20 56880 3 1 20 VAL HG23 H  13.369   4.843   1.251 1.00 . C C . 20 VAL HG23 1 1 
       20 56881 3 1 20 VAL N    N  14.579   3.212   2.483 1.00 . C C . 20 VAL N    1 1 
       20 56882 3 1 20 VAL O    O  17.006   1.345   0.957 1.00 . C C . 20 VAL O    1 1 
       20 56883 3 1 21 NH2 HN1  H  18.439   2.477   2.425 1.00 . C C . 21 NH2 HN1  1 1 
       20 56884 3 1 21 NH2 HN2  H  17.687   4.032   2.410 1.00 . C C . 21 NH2 HN2  1 1 
       20 56885 3 1 21 NH2 N    N  17.654   3.054   2.198 1.00 . C C . 21 NH2 N    1 1 
       20 56886 4 1  1 VAL C    C  13.210  16.457   7.560 1.00 . D D .  1 VAL C    1 1 
       20 56887 4 1  1 VAL CA   C  14.327  17.366   7.749 1.00 . D D .  1 VAL CA   1 1 
       20 56888 4 1  1 VAL CB   C  14.884  17.919   6.429 1.00 . D D .  1 VAL CB   1 1 
       20 56889 4 1  1 VAL CG1  C  13.750  18.437   5.468 1.00 . D D .  1 VAL CG1  1 1 
       20 56890 4 1  1 VAL CG2  C  15.779  19.105   6.769 1.00 . D D .  1 VAL CG2  1 1 
       20 56891 4 1  1 VAL H1   H  15.707  15.699   7.884 1.00 . D D .  1 VAL H1   1 1 
       20 56892 4 1  1 VAL H2   H  15.389  16.382   9.405 1.00 . D D .  1 VAL H2   1 1 
       20 56893 4 1  1 VAL H3   H  16.277  17.173   8.360 1.00 . D D .  1 VAL H3   1 1 
       20 56894 4 1  1 VAL HA   H  14.089  18.059   8.542 1.00 . D D .  1 VAL HA   1 1 
       20 56895 4 1  1 VAL HB   H  15.485  17.116   5.950 1.00 . D D .  1 VAL HB   1 1 
       20 56896 4 1  1 VAL HG11 H  13.235  17.757   4.755 1.00 . D D .  1 VAL HG11 1 1 
       20 56897 4 1  1 VAL HG12 H  14.331  19.010   4.714 1.00 . D D .  1 VAL HG12 1 1 
       20 56898 4 1  1 VAL HG13 H  13.065  19.131   6.002 1.00 . D D .  1 VAL HG13 1 1 
       20 56899 4 1  1 VAL HG21 H  16.688  18.676   7.244 1.00 . D D .  1 VAL HG21 1 1 
       20 56900 4 1  1 VAL HG22 H  15.221  19.707   7.518 1.00 . D D .  1 VAL HG22 1 1 
       20 56901 4 1  1 VAL HG23 H  16.046  19.634   5.830 1.00 . D D .  1 VAL HG23 1 1 
       20 56902 4 1  1 VAL N    N  15.431  16.568   8.383 1.00 . D D .  1 VAL N    1 1 
       20 56903 4 1  1 VAL O    O  13.367  15.422   7.007 1.00 . D D .  1 VAL O    1 1 
       20 56904 4 1  2 LYS C    C   9.846  17.235   6.805 1.00 . D D .  2 LYS C    1 1 
       20 56905 4 1  2 LYS CA   C  10.617  16.313   7.715 1.00 . D D .  2 LYS CA   1 1 
       20 56906 4 1  2 LYS CB   C   9.890  16.122   9.083 1.00 . D D .  2 LYS CB   1 1 
       20 56907 4 1  2 LYS CD   C   9.377  17.037  11.391 1.00 . D D .  2 LYS CD   1 1 
       20 56908 4 1  2 LYS CE   C   9.224  18.274  12.325 1.00 . D D .  2 LYS CE   1 1 
       20 56909 4 1  2 LYS CG   C   9.801  17.393   9.941 1.00 . D D .  2 LYS CG   1 1 
       20 56910 4 1  2 LYS H    H  11.966  17.858   8.358 1.00 . D D .  2 LYS H    1 1 
       20 56911 4 1  2 LYS HA   H  10.691  15.393   7.154 1.00 . D D .  2 LYS HA   1 1 
       20 56912 4 1  2 LYS HB2  H   8.905  15.653   8.870 1.00 . D D .  2 LYS HB2  1 1 
       20 56913 4 1  2 LYS HB3  H  10.436  15.314   9.617 1.00 . D D .  2 LYS HB3  1 1 
       20 56914 4 1  2 LYS HD2  H   8.529  16.320  11.330 1.00 . D D .  2 LYS HD2  1 1 
       20 56915 4 1  2 LYS HD3  H  10.270  16.427  11.643 1.00 . D D .  2 LYS HD3  1 1 
       20 56916 4 1  2 LYS HE2  H   9.900  19.093  11.999 1.00 . D D .  2 LYS HE2  1 1 
       20 56917 4 1  2 LYS HE3  H   8.187  18.652  12.206 1.00 . D D .  2 LYS HE3  1 1 
       20 56918 4 1  2 LYS HG2  H  10.828  17.813   9.912 1.00 . D D .  2 LYS HG2  1 1 
       20 56919 4 1  2 LYS HG3  H   9.034  18.088   9.535 1.00 . D D .  2 LYS HG3  1 1 
       20 56920 4 1  2 LYS HZ1  H  10.460  17.287  13.954 1.00 . D D .  2 LYS HZ1  1 1 
       20 56921 4 1  2 LYS HZ2  H   8.781  17.534  14.253 1.00 . D D .  2 LYS HZ2  1 1 
       20 56922 4 1  2 LYS HZ3  H   9.853  18.791  14.178 1.00 . D D .  2 LYS HZ3  1 1 
       20 56923 4 1  2 LYS N    N  11.973  16.954   7.940 1.00 . D D .  2 LYS N    1 1 
       20 56924 4 1  2 LYS NZ   N   9.625  17.872  13.749 1.00 . D D .  2 LYS NZ   1 1 
       20 56925 4 1  2 LYS O    O   9.572  18.439   7.002 1.00 . D D .  2 LYS O    1 1 
       20 56926 4 1  3 VAL C    C   7.257  16.434   4.827 1.00 . D D .  3 VAL C    1 1 
       20 56927 4 1  3 VAL CA   C   8.523  17.300   4.721 1.00 . D D .  3 VAL CA   1 1 
       20 56928 4 1  3 VAL CB   C   9.027  17.777   3.367 1.00 . D D .  3 VAL CB   1 1 
       20 56929 4 1  3 VAL CG1  C  10.181  18.840   3.376 1.00 . D D .  3 VAL CG1  1 1 
       20 56930 4 1  3 VAL CG2  C   9.622  16.522   2.610 1.00 . D D .  3 VAL CG2  1 1 
       20 56931 4 1  3 VAL H    H   9.714  15.761   5.490 1.00 . D D .  3 VAL H    1 1 
       20 56932 4 1  3 VAL HA   H   8.101  18.205   5.131 1.00 . D D .  3 VAL HA   1 1 
       20 56933 4 1  3 VAL HB   H   8.210  18.290   2.815 1.00 . D D .  3 VAL HB   1 1 
       20 56934 4 1  3 VAL HG11 H  10.469  19.022   2.319 1.00 . D D .  3 VAL HG11 1 1 
       20 56935 4 1  3 VAL HG12 H  11.108  18.502   3.887 1.00 . D D .  3 VAL HG12 1 1 
       20 56936 4 1  3 VAL HG13 H   9.863  19.804   3.827 1.00 . D D .  3 VAL HG13 1 1 
       20 56937 4 1  3 VAL HG21 H   8.831  15.806   2.297 1.00 . D D .  3 VAL HG21 1 1 
       20 56938 4 1  3 VAL HG22 H  10.226  15.893   3.297 1.00 . D D .  3 VAL HG22 1 1 
       20 56939 4 1  3 VAL HG23 H  10.177  16.890   1.720 1.00 . D D .  3 VAL HG23 1 1 
       20 56940 4 1  3 VAL N    N   9.522  16.732   5.620 1.00 . D D .  3 VAL N    1 1 
       20 56941 4 1  3 VAL O    O   7.335  15.213   4.661 1.00 . D D .  3 VAL O    1 1 
       20 56942 4 1  4 LYS C    C   3.837  16.981   4.723 1.00 . D D .  4 LYS C    1 1 
       20 56943 4 1  4 LYS CA   C   4.902  16.300   5.566 1.00 . D D .  4 LYS CA   1 1 
       20 56944 4 1  4 LYS CB   C   4.499  16.378   7.018 1.00 . D D .  4 LYS CB   1 1 
       20 56945 4 1  4 LYS CD   C   4.611  15.464   9.421 1.00 . D D .  4 LYS CD   1 1 
       20 56946 4 1  4 LYS CE   C   5.538  15.092  10.602 1.00 . D D .  4 LYS CE   1 1 
       20 56947 4 1  4 LYS CG   C   5.413  15.749   8.090 1.00 . D D .  4 LYS CG   1 1 
       20 56948 4 1  4 LYS H    H   6.093  17.945   5.639 1.00 . D D .  4 LYS H    1 1 
       20 56949 4 1  4 LYS HA   H   5.027  15.321   5.129 1.00 . D D .  4 LYS HA   1 1 
       20 56950 4 1  4 LYS HB2  H   4.364  17.452   7.269 1.00 . D D .  4 LYS HB2  1 1 
       20 56951 4 1  4 LYS HB3  H   3.460  16.018   7.181 1.00 . D D .  4 LYS HB3  1 1 
       20 56952 4 1  4 LYS HD2  H   4.068  16.405   9.646 1.00 . D D .  4 LYS HD2  1 1 
       20 56953 4 1  4 LYS HD3  H   3.919  14.613   9.238 1.00 . D D .  4 LYS HD3  1 1 
       20 56954 4 1  4 LYS HE2  H   5.883  14.039  10.511 1.00 . D D .  4 LYS HE2  1 1 
       20 56955 4 1  4 LYS HE3  H   6.365  15.739  10.965 1.00 . D D .  4 LYS HE3  1 1 
       20 56956 4 1  4 LYS HG2  H   5.735  14.744   7.745 1.00 . D D .  4 LYS HG2  1 1 
       20 56957 4 1  4 LYS HG3  H   6.349  16.272   8.382 1.00 . D D .  4 LYS HG3  1 1 
       20 56958 4 1  4 LYS HZ1  H   4.379  16.157  12.141 1.00 . D D .  4 LYS HZ1  1 1 
       20 56959 4 1  4 LYS HZ2  H   5.278  14.793  12.608 1.00 . D D .  4 LYS HZ2  1 1 
       20 56960 4 1  4 LYS HZ3  H   3.805  14.620  11.791 1.00 . D D .  4 LYS HZ3  1 1 
       20 56961 4 1  4 LYS N    N   6.078  17.019   5.268 1.00 . D D .  4 LYS N    1 1 
       20 56962 4 1  4 LYS NZ   N   4.668  15.196  11.869 1.00 . D D .  4 LYS NZ   1 1 
       20 56963 4 1  4 LYS O    O   3.794  18.257   4.613 1.00 . D D .  4 LYS O    1 1 
       20 56964 4 1  5 VAL C    C   0.719  16.090   3.418 1.00 . D D .  5 VAL C    1 1 
       20 56965 4 1  5 VAL CA   C   1.981  16.689   3.031 1.00 . D D .  5 VAL CA   1 1 
       20 56966 4 1  5 VAL CB   C   2.200  16.452   1.539 1.00 . D D .  5 VAL CB   1 1 
       20 56967 4 1  5 VAL CG1  C   1.040  17.153   0.730 1.00 . D D .  5 VAL CG1  1 1 
       20 56968 4 1  5 VAL CG2  C   3.580  17.047   1.152 1.00 . D D .  5 VAL CG2  1 1 
       20 56969 4 1  5 VAL H    H   3.177  15.198   3.908 1.00 . D D .  5 VAL H    1 1 
       20 56970 4 1  5 VAL HA   H   1.961  17.754   3.205 1.00 . D D .  5 VAL HA   1 1 
       20 56971 4 1  5 VAL HB   H   2.084  15.354   1.407 1.00 . D D .  5 VAL HB   1 1 
       20 56972 4 1  5 VAL HG11 H   0.087  16.785   1.166 1.00 . D D .  5 VAL HG11 1 1 
       20 56973 4 1  5 VAL HG12 H   1.095  16.804  -0.322 1.00 . D D .  5 VAL HG12 1 1 
       20 56974 4 1  5 VAL HG13 H   1.031  18.259   0.841 1.00 . D D .  5 VAL HG13 1 1 
       20 56975 4 1  5 VAL HG21 H   4.392  16.420   1.577 1.00 . D D .  5 VAL HG21 1 1 
       20 56976 4 1  5 VAL HG22 H   3.583  18.142   1.340 1.00 . D D .  5 VAL HG22 1 1 
       20 56977 4 1  5 VAL HG23 H   3.806  16.969   0.066 1.00 . D D .  5 VAL HG23 1 1 
       20 56978 4 1  5 VAL N    N   3.035  16.182   3.981 1.00 . D D .  5 VAL N    1 1 
       20 56979 4 1  5 VAL O    O   0.530  14.897   3.367 1.00 . D D .  5 VAL O    1 1 
       20 56980 4 1  6 LYS C    C  -2.706  17.310   3.745 1.00 . D D .  6 LYS C    1 1 
       20 56981 4 1  6 LYS CA   C  -1.607  16.497   4.344 1.00 . D D .  6 LYS CA   1 1 
       20 56982 4 1  6 LYS CB   C  -1.679  16.398   5.922 1.00 . D D .  6 LYS CB   1 1 
       20 56983 4 1  6 LYS CD   C  -0.986  17.359   8.088 1.00 . D D .  6 LYS CD   1 1 
       20 56984 4 1  6 LYS CE   C   0.242  18.075   8.707 1.00 . D D .  6 LYS CE   1 1 
       20 56985 4 1  6 LYS CG   C  -1.145  17.633   6.613 1.00 . D D .  6 LYS CG   1 1 
       20 56986 4 1  6 LYS H    H  -0.121  17.906   3.842 1.00 . D D .  6 LYS H    1 1 
       20 56987 4 1  6 LYS HA   H  -1.792  15.502   3.967 1.00 . D D .  6 LYS HA   1 1 
       20 56988 4 1  6 LYS HB2  H  -2.747  16.251   6.190 1.00 . D D .  6 LYS HB2  1 1 
       20 56989 4 1  6 LYS HB3  H  -1.184  15.471   6.282 1.00 . D D .  6 LYS HB3  1 1 
       20 56990 4 1  6 LYS HD2  H  -1.938  17.569   8.622 1.00 . D D .  6 LYS HD2  1 1 
       20 56991 4 1  6 LYS HD3  H  -0.898  16.265   8.263 1.00 . D D .  6 LYS HD3  1 1 
       20 56992 4 1  6 LYS HE2  H   0.360  17.717   9.753 1.00 . D D .  6 LYS HE2  1 1 
       20 56993 4 1  6 LYS HE3  H   1.154  17.803   8.135 1.00 . D D .  6 LYS HE3  1 1 
       20 56994 4 1  6 LYS HG2  H  -0.148  17.901   6.201 1.00 . D D .  6 LYS HG2  1 1 
       20 56995 4 1  6 LYS HG3  H  -1.781  18.525   6.432 1.00 . D D .  6 LYS HG3  1 1 
       20 56996 4 1  6 LYS HZ1  H  -0.315  19.984   9.191 1.00 . D D .  6 LYS HZ1  1 1 
       20 56997 4 1  6 LYS HZ2  H   0.014  19.780   7.512 1.00 . D D .  6 LYS HZ2  1 1 
       20 56998 4 1  6 LYS HZ3  H   1.249  19.885   8.645 1.00 . D D .  6 LYS HZ3  1 1 
       20 56999 4 1  6 LYS N    N  -0.288  16.924   3.819 1.00 . D D .  6 LYS N    1 1 
       20 57000 4 1  6 LYS NZ   N   0.289  19.522   8.482 1.00 . D D .  6 LYS NZ   1 1 
       20 57001 4 1  6 LYS O    O  -2.521  18.432   3.317 1.00 . D D .  6 LYS O    1 1 
       20 57002 4 1  7 VAL C    C  -6.266  16.420   3.555 1.00 . D D .  7 VAL C    1 1 
       20 57003 4 1  7 VAL CA   C  -5.107  17.271   3.123 1.00 . D D .  7 VAL CA   1 1 
       20 57004 4 1  7 VAL CB   C  -4.970  17.404   1.577 1.00 . D D .  7 VAL CB   1 1 
       20 57005 4 1  7 VAL CG1  C  -4.635  16.133   0.711 1.00 . D D .  7 VAL CG1  1 1 
       20 57006 4 1  7 VAL CG2  C  -6.268  18.007   0.960 1.00 . D D .  7 VAL CG2  1 1 
       20 57007 4 1  7 VAL H    H  -4.038  15.816   4.108 1.00 . D D .  7 VAL H    1 1 
       20 57008 4 1  7 VAL HA   H  -5.231  18.288   3.468 1.00 . D D .  7 VAL HA   1 1 
       20 57009 4 1  7 VAL HB   H  -4.128  18.099   1.375 1.00 . D D .  7 VAL HB   1 1 
       20 57010 4 1  7 VAL HG11 H  -3.743  15.646   1.159 1.00 . D D .  7 VAL HG11 1 1 
       20 57011 4 1  7 VAL HG12 H  -4.505  16.385  -0.364 1.00 . D D .  7 VAL HG12 1 1 
       20 57012 4 1  7 VAL HG13 H  -5.477  15.412   0.783 1.00 . D D .  7 VAL HG13 1 1 
       20 57013 4 1  7 VAL HG21 H  -6.241  19.082   1.234 1.00 . D D .  7 VAL HG21 1 1 
       20 57014 4 1  7 VAL HG22 H  -7.225  17.491   1.187 1.00 . D D .  7 VAL HG22 1 1 
       20 57015 4 1  7 VAL HG23 H  -6.036  17.936  -0.125 1.00 . D D .  7 VAL HG23 1 1 
       20 57016 4 1  7 VAL N    N  -3.953  16.762   3.810 1.00 . D D .  7 VAL N    1 1 
       20 57017 4 1  7 VAL O    O  -6.241  15.241   3.202 1.00 . D D .  7 VAL O    1 1 
       20 57018 4 1  8 LYS C    C  -9.346  16.917   4.822 1.00 . D D .  8 LYS C    1 1 
       20 57019 4 1  8 LYS CA   C  -8.119  16.155   5.100 1.00 . D D .  8 LYS CA   1 1 
       20 57020 4 1  8 LYS CB   C  -8.014  16.009   6.653 1.00 . D D .  8 LYS CB   1 1 
       20 57021 4 1  8 LYS CD   C  -6.611  14.628   8.307 1.00 . D D .  8 LYS CD   1 1 
       20 57022 4 1  8 LYS CE   C  -6.399  15.600   9.333 1.00 . D D .  8 LYS CE   1 1 
       20 57023 4 1  8 LYS CG   C  -6.684  15.240   6.873 1.00 . D D .  8 LYS CG   1 1 
       20 57024 4 1  8 LYS H    H  -6.968  17.881   4.805 1.00 . D D .  8 LYS H    1 1 
       20 57025 4 1  8 LYS HA   H  -8.289  15.232   4.566 1.00 . D D .  8 LYS HA   1 1 
       20 57026 4 1  8 LYS HB2  H  -7.953  17.015   7.120 1.00 . D D .  8 LYS HB2  1 1 
       20 57027 4 1  8 LYS HB3  H  -8.809  15.380   7.107 1.00 . D D .  8 LYS HB3  1 1 
       20 57028 4 1  8 LYS HD2  H  -7.570  14.075   8.404 1.00 . D D .  8 LYS HD2  1 1 
       20 57029 4 1  8 LYS HD3  H  -5.786  13.895   8.182 1.00 . D D .  8 LYS HD3  1 1 
       20 57030 4 1  8 LYS HE2  H  -5.460  16.194   9.323 1.00 . D D .  8 LYS HE2  1 1 
       20 57031 4 1  8 LYS HE3  H  -7.254  16.306   9.260 1.00 . D D .  8 LYS HE3  1 1 
       20 57032 4 1  8 LYS HG2  H  -6.507  14.397   6.172 1.00 . D D .  8 LYS HG2  1 1 
       20 57033 4 1  8 LYS HG3  H  -5.861  15.952   6.649 1.00 . D D .  8 LYS HG3  1 1 
       20 57034 4 1  8 LYS HZ1  H  -7.280  14.258  10.740 1.00 . D D .  8 LYS HZ1  1 1 
       20 57035 4 1  8 LYS HZ2  H  -6.418  15.549  11.351 1.00 . D D .  8 LYS HZ2  1 1 
       20 57036 4 1  8 LYS HZ3  H  -5.582  14.302  10.570 1.00 . D D .  8 LYS HZ3  1 1 
       20 57037 4 1  8 LYS N    N  -7.159  16.985   4.413 1.00 . D D .  8 LYS N    1 1 
       20 57038 4 1  8 LYS NZ   N  -6.455  14.869  10.566 1.00 . D D .  8 LYS NZ   1 1 
       20 57039 4 1  8 LYS O    O  -9.581  18.012   5.330 1.00 . D D .  8 LYS O    1 1 
       20 57040 4 1  9 VAL C    C -12.726  16.213   3.954 1.00 . D D .  9 VAL C    1 1 
       20 57041 4 1  9 VAL CA   C -11.573  17.176   3.590 1.00 . D D .  9 VAL CA   1 1 
       20 57042 4 1  9 VAL CB   C -11.538  17.374   2.073 1.00 . D D .  9 VAL CB   1 1 
       20 57043 4 1  9 VAL CG1  C -12.771  18.151   1.625 1.00 . D D .  9 VAL CG1  1 1 
       20 57044 4 1  9 VAL CG2  C -10.200  18.109   1.798 1.00 . D D .  9 VAL CG2  1 1 
       20 57045 4 1  9 VAL H    H -10.256  15.484   3.704 1.00 . D D .  9 VAL H    1 1 
       20 57046 4 1  9 VAL HA   H -11.692  18.112   4.116 1.00 . D D .  9 VAL HA   1 1 
       20 57047 4 1  9 VAL HB   H -11.482  16.416   1.512 1.00 . D D .  9 VAL HB   1 1 
       20 57048 4 1  9 VAL HG11 H -12.752  19.223   1.918 1.00 . D D .  9 VAL HG11 1 1 
       20 57049 4 1  9 VAL HG12 H -13.676  17.646   2.025 1.00 . D D .  9 VAL HG12 1 1 
       20 57050 4 1  9 VAL HG13 H -12.811  18.100   0.516 1.00 . D D .  9 VAL HG13 1 1 
       20 57051 4 1  9 VAL HG21 H  -9.335  17.479   2.101 1.00 . D D .  9 VAL HG21 1 1 
       20 57052 4 1  9 VAL HG22 H -10.140  19.067   2.359 1.00 . D D .  9 VAL HG22 1 1 
       20 57053 4 1  9 VAL HG23 H -10.060  18.342   0.722 1.00 . D D .  9 VAL HG23 1 1 
       20 57054 4 1  9 VAL N    N -10.386  16.415   4.035 1.00 . D D .  9 VAL N    1 1 
       20 57055 4 1  9 VAL O    O -12.926  15.239   3.202 1.00 . D D .  9 VAL O    1 1 
       20 57056 4 1 10 DPR C    C -13.997  13.839   5.340 1.00 . D D . 10 DPR C    1 1 
       20 57057 4 1 10 DPR CA   C -14.314  15.337   5.592 1.00 . D D . 10 DPR CA   1 1 
       20 57058 4 1 10 DPR CB   C -14.496  15.679   7.070 1.00 . D D . 10 DPR CB   1 1 
       20 57059 4 1 10 DPR CD   C -13.167  17.355   6.057 1.00 . D D . 10 DPR CD   1 1 
       20 57060 4 1 10 DPR CG   C -14.006  17.061   7.265 1.00 . D D . 10 DPR CG   1 1 
       20 57061 4 1 10 DPR HA   H -15.304  15.368   5.163 1.00 . D D . 10 DPR HA   1 1 
       20 57062 4 1 10 DPR HB2  H -15.564  15.669   7.377 1.00 . D D . 10 DPR HB2  1 1 
       20 57063 4 1 10 DPR HB3  H -13.873  14.964   7.648 1.00 . D D . 10 DPR HB3  1 1 
       20 57064 4 1 10 DPR HD2  H -13.400  18.388   5.723 1.00 . D D . 10 DPR HD2  1 1 
       20 57065 4 1 10 DPR HD3  H -12.077  17.247   6.237 1.00 . D D . 10 DPR HD3  1 1 
       20 57066 4 1 10 DPR HG2  H -14.817  17.821   7.264 1.00 . D D . 10 DPR HG2  1 1 
       20 57067 4 1 10 DPR HG3  H -13.446  17.085   8.224 1.00 . D D . 10 DPR HG3  1 1 
       20 57068 4 1 10 DPR N    N -13.448  16.351   5.042 1.00 . D D . 10 DPR N    1 1 
       20 57069 4 1 10 DPR O    O -13.054  13.393   5.900 1.00 . D D . 10 DPR O    1 1 
       20 57070 4 1 11 PRO C    C -13.158  11.185   3.594 1.00 . D D . 11 PRO C    1 1 
       20 57071 4 1 11 PRO CA   C -14.499  11.549   4.223 1.00 . D D . 11 PRO CA   1 1 
       20 57072 4 1 11 PRO CB   C -15.675  11.127   3.286 1.00 . D D . 11 PRO CB   1 1 
       20 57073 4 1 11 PRO CD   C -15.890  13.415   3.735 1.00 . D D . 11 PRO CD   1 1 
       20 57074 4 1 11 PRO CG   C -16.773  12.221   3.421 1.00 . D D . 11 PRO CG   1 1 
       20 57075 4 1 11 PRO HA   H -14.579  11.068   5.187 1.00 . D D . 11 PRO HA   1 1 
       20 57076 4 1 11 PRO HB2  H -15.452  11.092   2.198 1.00 . D D . 11 PRO HB2  1 1 
       20 57077 4 1 11 PRO HB3  H -16.172  10.178   3.580 1.00 . D D . 11 PRO HB3  1 1 
       20 57078 4 1 11 PRO HD2  H -15.608  13.892   2.772 1.00 . D D . 11 PRO HD2  1 1 
       20 57079 4 1 11 PRO HD3  H -16.488  14.074   4.400 1.00 . D D . 11 PRO HD3  1 1 
       20 57080 4 1 11 PRO HG2  H -17.440  12.427   2.558 1.00 . D D . 11 PRO HG2  1 1 
       20 57081 4 1 11 PRO HG3  H -17.384  12.044   4.331 1.00 . D D . 11 PRO HG3  1 1 
       20 57082 4 1 11 PRO N    N -14.665  13.021   4.430 1.00 . D D . 11 PRO N    1 1 
       20 57083 4 1 11 PRO O    O -12.826  10.009   3.636 1.00 . D D . 11 PRO O    1 1 
       20 57084 4 1 12 THR C    C  -9.956  12.497   3.211 1.00 . D D . 12 THR C    1 1 
       20 57085 4 1 12 THR CA   C -11.151  12.017   2.335 1.00 . D D . 12 THR CA   1 1 
       20 57086 4 1 12 THR CB   C -11.046  12.680   0.909 1.00 . D D . 12 THR CB   1 1 
       20 57087 4 1 12 THR CG2  C  -9.797  12.258   0.151 1.00 . D D . 12 THR CG2  1 1 
       20 57088 4 1 12 THR H    H -12.849  13.106   2.710 1.00 . D D . 12 THR H    1 1 
       20 57089 4 1 12 THR HA   H -10.948  10.991   2.072 1.00 . D D . 12 THR HA   1 1 
       20 57090 4 1 12 THR HB   H -11.083  13.770   1.120 1.00 . D D . 12 THR HB   1 1 
       20 57091 4 1 12 THR HG1  H -12.875  12.886   0.447 1.00 . D D . 12 THR HG1  1 1 
       20 57092 4 1 12 THR HG21 H  -9.726  12.931  -0.730 1.00 . D D . 12 THR HG21 1 1 
       20 57093 4 1 12 THR HG22 H  -9.873  11.264  -0.341 1.00 . D D . 12 THR HG22 1 1 
       20 57094 4 1 12 THR HG23 H  -8.890  12.289   0.792 1.00 . D D . 12 THR HG23 1 1 
       20 57095 4 1 12 THR N    N -12.484  12.190   2.856 1.00 . D D . 12 THR N    1 1 
       20 57096 4 1 12 THR O    O  -9.736  13.689   3.318 1.00 . D D . 12 THR O    1 1 
       20 57097 4 1 12 THR OG1  O -12.129  12.421   0.059 1.00 . D D . 12 THR OG1  1 1 
       20 57098 4 1 13 LYS C    C  -6.766  11.520   4.414 1.00 . D D . 13 LYS C    1 1 
       20 57099 4 1 13 LYS CA   C  -8.103  12.117   4.695 1.00 . D D . 13 LYS CA   1 1 
       20 57100 4 1 13 LYS CB   C  -8.367  11.866   6.183 1.00 . D D . 13 LYS CB   1 1 
       20 57101 4 1 13 LYS CD   C -10.123  11.656   7.984 1.00 . D D . 13 LYS CD   1 1 
       20 57102 4 1 13 LYS CE   C -11.510  12.042   8.533 1.00 . D D . 13 LYS CE   1 1 
       20 57103 4 1 13 LYS CG   C  -9.804  12.002   6.548 1.00 . D D . 13 LYS CG   1 1 
       20 57104 4 1 13 LYS H    H  -9.026  10.686   3.496 1.00 . D D . 13 LYS H    1 1 
       20 57105 4 1 13 LYS HA   H  -7.990  13.186   4.597 1.00 . D D . 13 LYS HA   1 1 
       20 57106 4 1 13 LYS HB2  H  -8.297  10.772   6.368 1.00 . D D . 13 LYS HB2  1 1 
       20 57107 4 1 13 LYS HB3  H  -7.622  12.312   6.877 1.00 . D D . 13 LYS HB3  1 1 
       20 57108 4 1 13 LYS HD2  H -10.080  10.548   8.055 1.00 . D D . 13 LYS HD2  1 1 
       20 57109 4 1 13 LYS HD3  H  -9.345  12.146   8.607 1.00 . D D . 13 LYS HD3  1 1 
       20 57110 4 1 13 LYS HE2  H -11.644  11.602   9.545 1.00 . D D . 13 LYS HE2  1 1 
       20 57111 4 1 13 LYS HE3  H -11.662  13.143   8.497 1.00 . D D . 13 LYS HE3  1 1 
       20 57112 4 1 13 LYS HG2  H -10.142  13.057   6.465 1.00 . D D . 13 LYS HG2  1 1 
       20 57113 4 1 13 LYS HG3  H -10.404  11.320   5.908 1.00 . D D . 13 LYS HG3  1 1 
       20 57114 4 1 13 LYS HZ1  H -12.834  12.106   6.933 1.00 . D D . 13 LYS HZ1  1 1 
       20 57115 4 1 13 LYS HZ2  H -13.406  11.335   8.257 1.00 . D D . 13 LYS HZ2  1 1 
       20 57116 4 1 13 LYS HZ3  H -12.334  10.433   7.278 1.00 . D D . 13 LYS HZ3  1 1 
       20 57117 4 1 13 LYS N    N  -9.067  11.641   3.781 1.00 . D D . 13 LYS N    1 1 
       20 57118 4 1 13 LYS NZ   N -12.576  11.381   7.632 1.00 . D D . 13 LYS NZ   1 1 
       20 57119 4 1 13 LYS O    O  -6.458  10.365   4.533 1.00 . D D . 13 LYS O    1 1 
       20 57120 4 1 14 VAL C    C  -3.611  12.663   4.419 1.00 . D D . 14 VAL C    1 1 
       20 57121 4 1 14 VAL CA   C  -4.606  12.022   3.429 1.00 . D D . 14 VAL CA   1 1 
       20 57122 4 1 14 VAL CB   C  -4.249  12.459   1.976 1.00 . D D . 14 VAL CB   1 1 
       20 57123 4 1 14 VAL CG1  C  -2.796  11.921   1.543 1.00 . D D . 14 VAL CG1  1 1 
       20 57124 4 1 14 VAL CG2  C  -5.210  11.948   0.950 1.00 . D D . 14 VAL CG2  1 1 
       20 57125 4 1 14 VAL H    H  -6.012  13.384   3.818 1.00 . D D . 14 VAL H    1 1 
       20 57126 4 1 14 VAL HA   H  -4.460  10.953   3.482 1.00 . D D . 14 VAL HA   1 1 
       20 57127 4 1 14 VAL HB   H  -4.285  13.564   1.872 1.00 . D D . 14 VAL HB   1 1 
       20 57128 4 1 14 VAL HG11 H  -1.953  12.396   2.090 1.00 . D D . 14 VAL HG11 1 1 
       20 57129 4 1 14 VAL HG12 H  -2.737  12.088   0.446 1.00 . D D . 14 VAL HG12 1 1 
       20 57130 4 1 14 VAL HG13 H  -2.702  10.819   1.653 1.00 . D D . 14 VAL HG13 1 1 
       20 57131 4 1 14 VAL HG21 H  -4.977  12.562   0.054 1.00 . D D . 14 VAL HG21 1 1 
       20 57132 4 1 14 VAL HG22 H  -6.252  12.192   1.247 1.00 . D D . 14 VAL HG22 1 1 
       20 57133 4 1 14 VAL HG23 H  -5.133  10.883   0.645 1.00 . D D . 14 VAL HG23 1 1 
       20 57134 4 1 14 VAL N    N  -5.892  12.395   3.868 1.00 . D D . 14 VAL N    1 1 
       20 57135 4 1 14 VAL O    O  -3.636  13.891   4.660 1.00 . D D . 14 VAL O    1 1 
       20 57136 4 1 15 LYS C    C  -0.165  11.551   4.752 1.00 . D D . 15 LYS C    1 1 
       20 57137 4 1 15 LYS CA   C  -1.304  12.424   5.262 1.00 . D D . 15 LYS CA   1 1 
       20 57138 4 1 15 LYS CB   C  -1.192  12.478   6.789 1.00 . D D . 15 LYS CB   1 1 
       20 57139 4 1 15 LYS CD   C  -0.155  13.166   8.978 1.00 . D D . 15 LYS CD   1 1 
       20 57140 4 1 15 LYS CE   C  -0.568  11.927   9.723 1.00 . D D . 15 LYS CE   1 1 
       20 57141 4 1 15 LYS CG   C   0.080  13.049   7.435 1.00 . D D . 15 LYS CG   1 1 
       20 57142 4 1 15 LYS H    H  -2.647  10.894   4.819 1.00 . D D . 15 LYS H    1 1 
       20 57143 4 1 15 LYS HA   H  -1.242  13.348   4.706 1.00 . D D . 15 LYS HA   1 1 
       20 57144 4 1 15 LYS HB2  H  -2.031  13.037   7.257 1.00 . D D . 15 LYS HB2  1 1 
       20 57145 4 1 15 LYS HB3  H  -1.316  11.435   7.152 1.00 . D D . 15 LYS HB3  1 1 
       20 57146 4 1 15 LYS HD2  H   0.795  13.582   9.378 1.00 . D D . 15 LYS HD2  1 1 
       20 57147 4 1 15 LYS HD3  H  -0.908  13.958   9.179 1.00 . D D . 15 LYS HD3  1 1 
       20 57148 4 1 15 LYS HE2  H  -1.595  11.627   9.424 1.00 . D D . 15 LYS HE2  1 1 
       20 57149 4 1 15 LYS HE3  H   0.203  11.153   9.522 1.00 . D D . 15 LYS HE3  1 1 
       20 57150 4 1 15 LYS HG2  H   0.936  12.357   7.287 1.00 . D D . 15 LYS HG2  1 1 
       20 57151 4 1 15 LYS HG3  H   0.357  13.966   6.872 1.00 . D D . 15 LYS HG3  1 1 
       20 57152 4 1 15 LYS HZ1  H   0.356  12.685  11.437 1.00 . D D . 15 LYS HZ1  1 1 
       20 57153 4 1 15 LYS HZ2  H  -0.374  11.185  11.678 1.00 . D D . 15 LYS HZ2  1 1 
       20 57154 4 1 15 LYS HZ3  H  -1.279  12.612  11.627 1.00 . D D . 15 LYS HZ3  1 1 
       20 57155 4 1 15 LYS N    N  -2.615  11.886   4.905 1.00 . D D . 15 LYS N    1 1 
       20 57156 4 1 15 LYS NZ   N  -0.476  12.105  11.204 1.00 . D D . 15 LYS NZ   1 1 
       20 57157 4 1 15 LYS O    O  -0.177  10.339   4.985 1.00 . D D . 15 LYS O    1 1 
       20 57158 4 1 16 VAL C    C   3.186  12.279   4.029 1.00 . D D . 16 VAL C    1 1 
       20 57159 4 1 16 VAL CA   C   1.979  11.493   3.503 1.00 . D D . 16 VAL CA   1 1 
       20 57160 4 1 16 VAL CB   C   2.045  11.556   2.005 1.00 . D D . 16 VAL CB   1 1 
       20 57161 4 1 16 VAL CG1  C   3.261  10.830   1.375 1.00 . D D . 16 VAL CG1  1 1 
       20 57162 4 1 16 VAL CG2  C   0.838  10.859   1.428 1.00 . D D . 16 VAL CG2  1 1 
       20 57163 4 1 16 VAL H    H   0.642  13.152   3.951 1.00 . D D . 16 VAL H    1 1 
       20 57164 4 1 16 VAL HA   H   2.021  10.480   3.875 1.00 . D D . 16 VAL HA   1 1 
       20 57165 4 1 16 VAL HB   H   1.980  12.609   1.658 1.00 . D D . 16 VAL HB   1 1 
       20 57166 4 1 16 VAL HG11 H   2.984  10.641   0.316 1.00 . D D . 16 VAL HG11 1 1 
       20 57167 4 1 16 VAL HG12 H   3.569   9.828   1.742 1.00 . D D . 16 VAL HG12 1 1 
       20 57168 4 1 16 VAL HG13 H   4.217  11.378   1.520 1.00 . D D . 16 VAL HG13 1 1 
       20 57169 4 1 16 VAL HG21 H   0.890  10.789   0.320 1.00 . D D . 16 VAL HG21 1 1 
       20 57170 4 1 16 VAL HG22 H  -0.130  11.301   1.746 1.00 . D D . 16 VAL HG22 1 1 
       20 57171 4 1 16 VAL HG23 H   0.769   9.801   1.759 1.00 . D D . 16 VAL HG23 1 1 
       20 57172 4 1 16 VAL N    N   0.768  12.169   4.067 1.00 . D D . 16 VAL N    1 1 
       20 57173 4 1 16 VAL O    O   3.349  13.482   3.820 1.00 . D D . 16 VAL O    1 1 
       20 57174 4 1 17 LYS C    C   6.501  11.480   5.059 1.00 . D D . 17 LYS C    1 1 
       20 57175 4 1 17 LYS CA   C   5.174  12.188   5.392 1.00 . D D . 17 LYS CA   1 1 
       20 57176 4 1 17 LYS CB   C   5.000  12.244   6.925 1.00 . D D . 17 LYS CB   1 1 
       20 57177 4 1 17 LYS CD   C   4.247  11.182   9.108 1.00 . D D . 17 LYS CD   1 1 
       20 57178 4 1 17 LYS CE   C   3.515  10.056   9.858 1.00 . D D . 17 LYS CE   1 1 
       20 57179 4 1 17 LYS CG   C   4.523  10.951   7.600 1.00 . D D . 17 LYS CG   1 1 
       20 57180 4 1 17 LYS H    H   4.096  10.576   4.849 1.00 . D D . 17 LYS H    1 1 
       20 57181 4 1 17 LYS HA   H   5.301  13.190   5.009 1.00 . D D . 17 LYS HA   1 1 
       20 57182 4 1 17 LYS HB2  H   5.864  12.525   7.565 1.00 . D D . 17 LYS HB2  1 1 
       20 57183 4 1 17 LYS HB3  H   4.116  12.905   7.055 1.00 . D D . 17 LYS HB3  1 1 
       20 57184 4 1 17 LYS HD2  H   5.296  11.247   9.470 1.00 . D D . 17 LYS HD2  1 1 
       20 57185 4 1 17 LYS HD3  H   3.694  12.142   9.188 1.00 . D D . 17 LYS HD3  1 1 
       20 57186 4 1 17 LYS HE2  H   2.453  10.117   9.536 1.00 . D D . 17 LYS HE2  1 1 
       20 57187 4 1 17 LYS HE3  H   4.040   9.096   9.665 1.00 . D D . 17 LYS HE3  1 1 
       20 57188 4 1 17 LYS HG2  H   3.578  10.688   7.079 1.00 . D D . 17 LYS HG2  1 1 
       20 57189 4 1 17 LYS HG3  H   5.218  10.096   7.455 1.00 . D D . 17 LYS HG3  1 1 
       20 57190 4 1 17 LYS HZ1  H   2.815   9.603  11.879 1.00 . D D . 17 LYS HZ1  1 1 
       20 57191 4 1 17 LYS HZ2  H   3.120  11.253  11.665 1.00 . D D . 17 LYS HZ2  1 1 
       20 57192 4 1 17 LYS HZ3  H   4.410  10.227  11.792 1.00 . D D . 17 LYS HZ3  1 1 
       20 57193 4 1 17 LYS N    N   4.086  11.571   4.777 1.00 . D D . 17 LYS N    1 1 
       20 57194 4 1 17 LYS NZ   N   3.441  10.294  11.420 1.00 . D D . 17 LYS NZ   1 1 
       20 57195 4 1 17 LYS O    O   6.618  10.282   5.007 1.00 . D D . 17 LYS O    1 1 
       20 57196 4 1 18 VAL C    C   9.929  12.296   5.239 1.00 . D D . 18 VAL C    1 1 
       20 57197 4 1 18 VAL CA   C   8.869  11.841   4.247 1.00 . D D . 18 VAL CA   1 1 
       20 57198 4 1 18 VAL CB   C   9.162  12.431   2.893 1.00 . D D . 18 VAL CB   1 1 
       20 57199 4 1 18 VAL CG1  C  10.482  11.953   2.251 1.00 . D D . 18 VAL CG1  1 1 
       20 57200 4 1 18 VAL CG2  C   8.041  12.137   1.895 1.00 . D D . 18 VAL CG2  1 1 
       20 57201 4 1 18 VAL H    H   7.428  13.308   4.667 1.00 . D D . 18 VAL H    1 1 
       20 57202 4 1 18 VAL HA   H   8.825  10.762   4.216 1.00 . D D . 18 VAL HA   1 1 
       20 57203 4 1 18 VAL HB   H   9.196  13.540   2.952 1.00 . D D . 18 VAL HB   1 1 
       20 57204 4 1 18 VAL HG11 H  10.840  12.568   1.398 1.00 . D D . 18 VAL HG11 1 1 
       20 57205 4 1 18 VAL HG12 H  10.470  10.874   1.982 1.00 . D D . 18 VAL HG12 1 1 
       20 57206 4 1 18 VAL HG13 H  11.336  11.956   2.963 1.00 . D D . 18 VAL HG13 1 1 
       20 57207 4 1 18 VAL HG21 H   8.195  11.088   1.560 1.00 . D D . 18 VAL HG21 1 1 
       20 57208 4 1 18 VAL HG22 H   8.177  12.817   1.027 1.00 . D D . 18 VAL HG22 1 1 
       20 57209 4 1 18 VAL HG23 H   7.039  12.204   2.369 1.00 . D D . 18 VAL HG23 1 1 
       20 57210 4 1 18 VAL N    N   7.577  12.323   4.689 1.00 . D D . 18 VAL N    1 1 
       20 57211 4 1 18 VAL O    O   9.894  13.452   5.608 1.00 . D D . 18 VAL O    1 1 
       20 57212 4 1 19 LYS C    C  13.190  11.880   5.547 1.00 . D D . 19 LYS C    1 1 
       20 57213 4 1 19 LYS CA   C  11.962  11.846   6.424 1.00 . D D . 19 LYS CA   1 1 
       20 57214 4 1 19 LYS CB   C  12.190  10.740   7.534 1.00 . D D . 19 LYS CB   1 1 
       20 57215 4 1 19 LYS CD   C  12.942  11.951   9.625 1.00 . D D . 19 LYS CD   1 1 
       20 57216 4 1 19 LYS CE   C  13.654  11.743  11.004 1.00 . D D . 19 LYS CE   1 1 
       20 57217 4 1 19 LYS CG   C  13.342  10.992   8.517 1.00 . D D . 19 LYS CG   1 1 
       20 57218 4 1 19 LYS H    H  10.983  10.545   5.262 1.00 . D D . 19 LYS H    1 1 
       20 57219 4 1 19 LYS HA   H  11.763  12.814   6.860 1.00 . D D . 19 LYS HA   1 1 
       20 57220 4 1 19 LYS HB2  H  11.271  10.673   8.153 1.00 . D D . 19 LYS HB2  1 1 
       20 57221 4 1 19 LYS HB3  H  12.300   9.757   7.029 1.00 . D D . 19 LYS HB3  1 1 
       20 57222 4 1 19 LYS HD2  H  13.155  12.999   9.326 1.00 . D D . 19 LYS HD2  1 1 
       20 57223 4 1 19 LYS HD3  H  11.846  11.867   9.782 1.00 . D D . 19 LYS HD3  1 1 
       20 57224 4 1 19 LYS HE2  H  13.293  10.763  11.384 1.00 . D D . 19 LYS HE2  1 1 
       20 57225 4 1 19 LYS HE3  H  14.760  11.779  11.099 1.00 . D D . 19 LYS HE3  1 1 
       20 57226 4 1 19 LYS HG2  H  13.410  10.064   9.125 1.00 . D D . 19 LYS HG2  1 1 
       20 57227 4 1 19 LYS HG3  H  14.343  11.098   8.046 1.00 . D D . 19 LYS HG3  1 1 
       20 57228 4 1 19 LYS HZ1  H  12.197  12.807  12.038 1.00 . D D . 19 LYS HZ1  1 1 
       20 57229 4 1 19 LYS HZ2  H  13.558  13.760  11.723 1.00 . D D . 19 LYS HZ2  1 1 
       20 57230 4 1 19 LYS HZ3  H  13.628  12.361  12.769 1.00 . D D . 19 LYS HZ3  1 1 
       20 57231 4 1 19 LYS N    N  10.833  11.461   5.627 1.00 . D D . 19 LYS N    1 1 
       20 57232 4 1 19 LYS NZ   N  13.230  12.791  11.911 1.00 . D D . 19 LYS NZ   1 1 
       20 57233 4 1 19 LYS O    O  13.478  10.964   4.777 1.00 . D D . 19 LYS O    1 1 
       20 57234 4 1 20 VAL C    C  16.353  13.654   5.984 1.00 . D D . 20 VAL C    1 1 
       20 57235 4 1 20 VAL CA   C  15.228  13.143   4.987 1.00 . D D . 20 VAL CA   1 1 
       20 57236 4 1 20 VAL CB   C  15.169  14.109   3.766 1.00 . D D . 20 VAL CB   1 1 
       20 57237 4 1 20 VAL CG1  C  16.433  13.867   2.984 1.00 . D D . 20 VAL CG1  1 1 
       20 57238 4 1 20 VAL CG2  C  13.889  13.943   2.992 1.00 . D D . 20 VAL CG2  1 1 
       20 57239 4 1 20 VAL H    H  13.705  13.737   6.297 1.00 . D D . 20 VAL H    1 1 
       20 57240 4 1 20 VAL HA   H  15.578  12.169   4.680 1.00 . D D . 20 VAL HA   1 1 
       20 57241 4 1 20 VAL HB   H  15.112  15.111   4.243 1.00 . D D . 20 VAL HB   1 1 
       20 57242 4 1 20 VAL HG11 H  16.437  14.453   2.040 1.00 . D D . 20 VAL HG11 1 1 
       20 57243 4 1 20 VAL HG12 H  16.526  12.855   2.536 1.00 . D D . 20 VAL HG12 1 1 
       20 57244 4 1 20 VAL HG13 H  17.360  14.086   3.557 1.00 . D D . 20 VAL HG13 1 1 
       20 57245 4 1 20 VAL HG21 H  13.809  12.894   2.637 1.00 . D D . 20 VAL HG21 1 1 
       20 57246 4 1 20 VAL HG22 H  13.805  14.686   2.170 1.00 . D D . 20 VAL HG22 1 1 
       20 57247 4 1 20 VAL HG23 H  13.037  14.278   3.623 1.00 . D D . 20 VAL HG23 1 1 
       20 57248 4 1 20 VAL N    N  13.970  13.019   5.657 1.00 . D D . 20 VAL N    1 1 
       20 57249 4 1 20 VAL O    O  16.147  14.488   6.865 1.00 . D D . 20 VAL O    1 1 
       20 57250 4 1 21 NH2 HN1  H  18.364  13.367   6.443 1.00 . D D . 21 NH2 HN1  1 1 
       20 57251 4 1 21 NH2 HN2  H  17.736  12.446   5.067 1.00 . D D . 21 NH2 HN2  1 1 
       20 57252 4 1 21 NH2 N    N  17.621  13.061   5.847 1.00 . D D . 21 NH2 N    1 1 
       20 57253 5 1  1 VAL C    C -13.848 -12.870   0.390 1.00 . E E .  1 VAL C    1 1 
       20 57254 5 1  1 VAL CA   C -15.107 -12.196   0.734 1.00 . E E .  1 VAL CA   1 1 
       20 57255 5 1  1 VAL CB   C -14.957 -11.586   2.172 1.00 . E E .  1 VAL CB   1 1 
       20 57256 5 1  1 VAL CG1  C -13.577 -10.748   2.284 1.00 . E E .  1 VAL CG1  1 1 
       20 57257 5 1  1 VAL CG2  C -16.083 -10.650   2.659 1.00 . E E .  1 VAL CG2  1 1 
       20 57258 5 1  1 VAL H1   H -17.125 -12.399  -0.018 1.00 . E E .  1 VAL H1   1 1 
       20 57259 5 1  1 VAL H2   H -17.066 -12.782   1.505 1.00 . E E .  1 VAL H2   1 1 
       20 57260 5 1  1 VAL H3   H -16.382 -13.828   0.417 1.00 . E E .  1 VAL H3   1 1 
       20 57261 5 1  1 VAL HA   H -15.088 -11.343   0.072 1.00 . E E .  1 VAL HA   1 1 
       20 57262 5 1  1 VAL HB   H -14.988 -12.391   2.938 1.00 . E E .  1 VAL HB   1 1 
       20 57263 5 1  1 VAL HG11 H -12.797 -11.520   2.105 1.00 . E E .  1 VAL HG11 1 1 
       20 57264 5 1  1 VAL HG12 H -13.489 -10.189   3.240 1.00 . E E .  1 VAL HG12 1 1 
       20 57265 5 1  1 VAL HG13 H -13.556 -10.002   1.461 1.00 . E E .  1 VAL HG13 1 1 
       20 57266 5 1  1 VAL HG21 H -16.355  -9.846   1.942 1.00 . E E .  1 VAL HG21 1 1 
       20 57267 5 1  1 VAL HG22 H -15.746 -10.152   3.592 1.00 . E E .  1 VAL HG22 1 1 
       20 57268 5 1  1 VAL HG23 H -17.019 -11.201   2.895 1.00 . E E .  1 VAL HG23 1 1 
       20 57269 5 1  1 VAL N    N -16.459 -12.820   0.661 1.00 . E E .  1 VAL N    1 1 
       20 57270 5 1  1 VAL O    O -13.525 -13.934   0.862 1.00 . E E .  1 VAL O    1 1 
       20 57271 5 1  2 LYS C    C -10.781 -12.135  -1.185 1.00 . E E .  2 LYS C    1 1 
       20 57272 5 1  2 LYS CA   C -12.023 -12.960  -1.262 1.00 . E E .  2 LYS CA   1 1 
       20 57273 5 1  2 LYS CB   C -12.225 -13.097  -2.805 1.00 . E E .  2 LYS CB   1 1 
       20 57274 5 1  2 LYS CD   C -13.455 -14.382  -4.582 1.00 . E E .  2 LYS CD   1 1 
       20 57275 5 1  2 LYS CE   C -14.401 -15.550  -4.929 1.00 . E E .  2 LYS CE   1 1 
       20 57276 5 1  2 LYS CG   C -13.262 -14.212  -3.064 1.00 . E E .  2 LYS CG   1 1 
       20 57277 5 1  2 LYS H    H -13.339 -11.383  -0.932 1.00 . E E .  2 LYS H    1 1 
       20 57278 5 1  2 LYS HA   H -11.961 -13.924  -0.779 1.00 . E E .  2 LYS HA   1 1 
       20 57279 5 1  2 LYS HB2  H -12.603 -12.140  -3.223 1.00 . E E .  2 LYS HB2  1 1 
       20 57280 5 1  2 LYS HB3  H -11.343 -13.516  -3.337 1.00 . E E .  2 LYS HB3  1 1 
       20 57281 5 1  2 LYS HD2  H -13.733 -13.356  -4.907 1.00 . E E .  2 LYS HD2  1 1 
       20 57282 5 1  2 LYS HD3  H -12.496 -14.704  -5.043 1.00 . E E .  2 LYS HD3  1 1 
       20 57283 5 1  2 LYS HE2  H -14.298 -16.467  -4.312 1.00 . E E .  2 LYS HE2  1 1 
       20 57284 5 1  2 LYS HE3  H -15.435 -15.175  -4.768 1.00 . E E .  2 LYS HE3  1 1 
       20 57285 5 1  2 LYS HG2  H -12.831 -15.124  -2.599 1.00 . E E .  2 LYS HG2  1 1 
       20 57286 5 1  2 LYS HG3  H -14.179 -13.851  -2.551 1.00 . E E .  2 LYS HG3  1 1 
       20 57287 5 1  2 LYS HZ1  H -14.582 -14.975  -6.898 1.00 . E E .  2 LYS HZ1  1 1 
       20 57288 5 1  2 LYS HZ2  H -14.795 -16.678  -6.811 1.00 . E E .  2 LYS HZ2  1 1 
       20 57289 5 1  2 LYS HZ3  H -13.323 -16.015  -6.600 1.00 . E E .  2 LYS HZ3  1 1 
       20 57290 5 1  2 LYS N    N -13.092 -12.265  -0.535 1.00 . E E .  2 LYS N    1 1 
       20 57291 5 1  2 LYS NZ   N -14.328 -15.848  -6.392 1.00 . E E .  2 LYS NZ   1 1 
       20 57292 5 1  2 LYS O    O -10.806 -10.835  -1.370 1.00 . E E .  2 LYS O    1 1 
       20 57293 5 1  3 VAL C    C  -7.175 -12.441  -1.489 1.00 . E E .  3 VAL C    1 1 
       20 57294 5 1  3 VAL CA   C  -8.324 -11.914  -0.719 1.00 . E E .  3 VAL CA   1 1 
       20 57295 5 1  3 VAL CB   C  -7.982 -11.784   0.815 1.00 . E E .  3 VAL CB   1 1 
       20 57296 5 1  3 VAL CG1  C  -6.638 -11.153   0.997 1.00 . E E .  3 VAL CG1  1 1 
       20 57297 5 1  3 VAL CG2  C  -9.089 -10.962   1.513 1.00 . E E .  3 VAL CG2  1 1 
       20 57298 5 1  3 VAL H    H  -9.613 -13.654  -0.637 1.00 . E E .  3 VAL H    1 1 
       20 57299 5 1  3 VAL HA   H  -8.480 -10.913  -1.093 1.00 . E E .  3 VAL HA   1 1 
       20 57300 5 1  3 VAL HB   H  -8.133 -12.820   1.190 1.00 . E E .  3 VAL HB   1 1 
       20 57301 5 1  3 VAL HG11 H  -6.667 -10.065   0.772 1.00 . E E .  3 VAL HG11 1 1 
       20 57302 5 1  3 VAL HG12 H  -5.824 -11.495   0.323 1.00 . E E .  3 VAL HG12 1 1 
       20 57303 5 1  3 VAL HG13 H  -6.323 -11.260   2.058 1.00 . E E .  3 VAL HG13 1 1 
       20 57304 5 1  3 VAL HG21 H -10.132 -11.292   1.313 1.00 . E E .  3 VAL HG21 1 1 
       20 57305 5 1  3 VAL HG22 H  -8.964  -9.931   1.120 1.00 . E E .  3 VAL HG22 1 1 
       20 57306 5 1  3 VAL HG23 H  -8.916 -10.742   2.588 1.00 . E E .  3 VAL HG23 1 1 
       20 57307 5 1  3 VAL N    N  -9.659 -12.683  -0.865 1.00 . E E .  3 VAL N    1 1 
       20 57308 5 1  3 VAL O    O  -6.991 -13.675  -1.475 1.00 . E E .  3 VAL O    1 1 
       20 57309 5 1  4 LYS C    C  -4.261 -11.495  -3.378 1.00 . E E .  4 LYS C    1 1 
       20 57310 5 1  4 LYS CA   C  -5.503 -12.252  -3.253 1.00 . E E .  4 LYS CA   1 1 
       20 57311 5 1  4 LYS CB   C  -6.249 -12.218  -4.608 1.00 . E E .  4 LYS CB   1 1 
       20 57312 5 1  4 LYS CD   C  -7.843 -13.468  -6.174 1.00 . E E .  4 LYS CD   1 1 
       20 57313 5 1  4 LYS CE   C  -8.909 -14.600  -6.228 1.00 . E E .  4 LYS CE   1 1 
       20 57314 5 1  4 LYS CG   C  -7.101 -13.527  -4.855 1.00 . E E .  4 LYS CG   1 1 
       20 57315 5 1  4 LYS H    H  -6.504 -10.631  -2.189 1.00 . E E .  4 LYS H    1 1 
       20 57316 5 1  4 LYS HA   H  -5.329 -13.289  -3.006 1.00 . E E .  4 LYS HA   1 1 
       20 57317 5 1  4 LYS HB2  H  -6.987 -11.388  -4.622 1.00 . E E .  4 LYS HB2  1 1 
       20 57318 5 1  4 LYS HB3  H  -5.636 -12.104  -5.526 1.00 . E E .  4 LYS HB3  1 1 
       20 57319 5 1  4 LYS HD2  H  -8.275 -12.504  -6.516 1.00 . E E .  4 LYS HD2  1 1 
       20 57320 5 1  4 LYS HD3  H  -7.200 -13.644  -7.064 1.00 . E E .  4 LYS HD3  1 1 
       20 57321 5 1  4 LYS HE2  H  -8.587 -15.628  -5.959 1.00 . E E .  4 LYS HE2  1 1 
       20 57322 5 1  4 LYS HE3  H  -9.744 -14.330  -5.546 1.00 . E E .  4 LYS HE3  1 1 
       20 57323 5 1  4 LYS HG2  H  -6.328 -14.289  -5.091 1.00 . E E .  4 LYS HG2  1 1 
       20 57324 5 1  4 LYS HG3  H  -7.886 -13.699  -4.087 1.00 . E E .  4 LYS HG3  1 1 
       20 57325 5 1  4 LYS HZ1  H  -8.974 -14.478  -8.295 1.00 . E E .  4 LYS HZ1  1 1 
       20 57326 5 1  4 LYS HZ2  H -10.324 -13.912  -7.414 1.00 . E E .  4 LYS HZ2  1 1 
       20 57327 5 1  4 LYS HZ3  H -10.072 -15.576  -7.649 1.00 . E E .  4 LYS HZ3  1 1 
       20 57328 5 1  4 LYS N    N  -6.364 -11.618  -2.193 1.00 . E E .  4 LYS N    1 1 
       20 57329 5 1  4 LYS NZ   N  -9.606 -14.660  -7.488 1.00 . E E .  4 LYS NZ   1 1 
       20 57330 5 1  4 LYS O    O  -4.214 -10.272  -3.329 1.00 . E E .  4 LYS O    1 1 
       20 57331 5 1  5 VAL C    C  -1.051 -12.419  -4.929 1.00 . E E .  5 VAL C    1 1 
       20 57332 5 1  5 VAL CA   C  -1.853 -11.718  -3.722 1.00 . E E .  5 VAL CA   1 1 
       20 57333 5 1  5 VAL CB   C  -1.089 -11.695  -2.324 1.00 . E E .  5 VAL CB   1 1 
       20 57334 5 1  5 VAL CG1  C   0.294 -11.055  -2.544 1.00 . E E .  5 VAL CG1  1 1 
       20 57335 5 1  5 VAL CG2  C  -1.772 -10.835  -1.236 1.00 . E E .  5 VAL CG2  1 1 
       20 57336 5 1  5 VAL H    H  -3.248 -13.208  -3.429 1.00 . E E .  5 VAL H    1 1 
       20 57337 5 1  5 VAL HA   H  -1.839 -10.696  -4.071 1.00 . E E .  5 VAL HA   1 1 
       20 57338 5 1  5 VAL HB   H  -1.046 -12.718  -1.893 1.00 . E E .  5 VAL HB   1 1 
       20 57339 5 1  5 VAL HG11 H   0.996 -11.610  -3.202 1.00 . E E .  5 VAL HG11 1 1 
       20 57340 5 1  5 VAL HG12 H   0.729 -10.929  -1.530 1.00 . E E .  5 VAL HG12 1 1 
       20 57341 5 1  5 VAL HG13 H   0.131 -10.055  -3.000 1.00 . E E .  5 VAL HG13 1 1 
       20 57342 5 1  5 VAL HG21 H  -2.737 -11.312  -0.964 1.00 . E E .  5 VAL HG21 1 1 
       20 57343 5 1  5 VAL HG22 H  -2.063  -9.817  -1.572 1.00 . E E .  5 VAL HG22 1 1 
       20 57344 5 1  5 VAL HG23 H  -1.223 -10.841  -0.270 1.00 . E E .  5 VAL HG23 1 1 
       20 57345 5 1  5 VAL N    N  -3.133 -12.221  -3.511 1.00 . E E .  5 VAL N    1 1 
       20 57346 5 1  5 VAL O    O  -0.985 -13.656  -4.906 1.00 . E E .  5 VAL O    1 1 
       20 57347 5 1  6 LYS C    C   1.674 -11.516  -6.828 1.00 . E E .  6 LYS C    1 1 
       20 57348 5 1  6 LYS CA   C   0.354 -12.160  -6.939 1.00 . E E .  6 LYS CA   1 1 
       20 57349 5 1  6 LYS CB   C  -0.372 -12.019  -8.336 1.00 . E E .  6 LYS CB   1 1 
       20 57350 5 1  6 LYS CD   C  -0.484 -12.824 -10.786 1.00 . E E .  6 LYS CD   1 1 
       20 57351 5 1  6 LYS CE   C   0.369 -13.441 -11.965 1.00 . E E .  6 LYS CE   1 1 
       20 57352 5 1  6 LYS CG   C   0.387 -12.667  -9.480 1.00 . E E .  6 LYS CG   1 1 
       20 57353 5 1  6 LYS H    H  -0.605 -10.667  -5.857 1.00 . E E .  6 LYS H    1 1 
       20 57354 5 1  6 LYS HA   H   0.544 -13.223  -6.925 1.00 . E E .  6 LYS HA   1 1 
       20 57355 5 1  6 LYS HB2  H  -1.303 -12.626  -8.343 1.00 . E E .  6 LYS HB2  1 1 
       20 57356 5 1  6 LYS HB3  H  -0.634 -10.955  -8.518 1.00 . E E .  6 LYS HB3  1 1 
       20 57357 5 1  6 LYS HD2  H  -1.253 -13.605 -10.609 1.00 . E E .  6 LYS HD2  1 1 
       20 57358 5 1  6 LYS HD3  H  -1.060 -11.933 -11.116 1.00 . E E .  6 LYS HD3  1 1 
       20 57359 5 1  6 LYS HE2  H   1.279 -12.805 -12.015 1.00 . E E .  6 LYS HE2  1 1 
       20 57360 5 1  6 LYS HE3  H   0.560 -14.531 -11.870 1.00 . E E .  6 LYS HE3  1 1 
       20 57361 5 1  6 LYS HG2  H   1.253 -11.994  -9.662 1.00 . E E .  6 LYS HG2  1 1 
       20 57362 5 1  6 LYS HG3  H   0.735 -13.660  -9.124 1.00 . E E .  6 LYS HG3  1 1 
       20 57363 5 1  6 LYS HZ1  H  -1.165 -13.673 -13.446 1.00 . E E .  6 LYS HZ1  1 1 
       20 57364 5 1  6 LYS HZ2  H   0.318 -13.927 -13.994 1.00 . E E .  6 LYS HZ2  1 1 
       20 57365 5 1  6 LYS HZ3  H  -0.040 -12.355 -13.659 1.00 . E E .  6 LYS HZ3  1 1 
       20 57366 5 1  6 LYS N    N  -0.546 -11.661  -5.912 1.00 . E E .  6 LYS N    1 1 
       20 57367 5 1  6 LYS NZ   N  -0.193 -13.325 -13.318 1.00 . E E .  6 LYS NZ   1 1 
       20 57368 5 1  6 LYS O    O   1.717 -10.309  -6.716 1.00 . E E .  6 LYS O    1 1 
       20 57369 5 1  7 VAL C    C   4.989 -12.415  -7.832 1.00 . E E .  7 VAL C    1 1 
       20 57370 5 1  7 VAL CA   C   4.193 -11.740  -6.730 1.00 . E E .  7 VAL CA   1 1 
       20 57371 5 1  7 VAL CB   C   4.818 -11.937  -5.333 1.00 . E E .  7 VAL CB   1 1 
       20 57372 5 1  7 VAL CG1  C   4.741 -13.377  -4.709 1.00 . E E .  7 VAL CG1  1 1 
       20 57373 5 1  7 VAL CG2  C   6.273 -11.471  -5.312 1.00 . E E .  7 VAL CG2  1 1 
       20 57374 5 1  7 VAL H    H   2.749 -13.216  -6.980 1.00 . E E .  7 VAL H    1 1 
       20 57375 5 1  7 VAL HA   H   4.208 -10.712  -7.060 1.00 . E E .  7 VAL HA   1 1 
       20 57376 5 1  7 VAL HB   H   4.222 -11.264  -4.679 1.00 . E E .  7 VAL HB   1 1 
       20 57377 5 1  7 VAL HG11 H   3.665 -13.649  -4.650 1.00 . E E .  7 VAL HG11 1 1 
       20 57378 5 1  7 VAL HG12 H   5.189 -13.485  -3.698 1.00 . E E .  7 VAL HG12 1 1 
       20 57379 5 1  7 VAL HG13 H   5.139 -14.165  -5.382 1.00 . E E .  7 VAL HG13 1 1 
       20 57380 5 1  7 VAL HG21 H   6.344 -10.368  -5.422 1.00 . E E .  7 VAL HG21 1 1 
       20 57381 5 1  7 VAL HG22 H   6.878 -12.030  -6.057 1.00 . E E .  7 VAL HG22 1 1 
       20 57382 5 1  7 VAL HG23 H   6.725 -11.713  -4.326 1.00 . E E .  7 VAL HG23 1 1 
       20 57383 5 1  7 VAL N    N   2.840 -12.234  -6.833 1.00 . E E .  7 VAL N    1 1 
       20 57384 5 1  7 VAL O    O   5.015 -13.600  -8.094 1.00 . E E .  7 VAL O    1 1 
       20 57385 5 1  8 LYS C    C   7.867 -11.495  -9.699 1.00 . E E .  8 LYS C    1 1 
       20 57386 5 1  8 LYS CA   C   6.394 -11.978  -9.853 1.00 . E E .  8 LYS CA   1 1 
       20 57387 5 1  8 LYS CB   C   5.837 -11.401 -11.231 1.00 . E E .  8 LYS CB   1 1 
       20 57388 5 1  8 LYS CD   C   3.857 -10.859 -12.884 1.00 . E E .  8 LYS CD   1 1 
       20 57389 5 1  8 LYS CE   C   4.110  -9.319 -13.060 1.00 . E E .  8 LYS CE   1 1 
       20 57390 5 1  8 LYS CG   C   4.325 -11.514 -11.549 1.00 . E E .  8 LYS CG   1 1 
       20 57391 5 1  8 LYS H    H   5.804 -10.618  -8.328 1.00 . E E .  8 LYS H    1 1 
       20 57392 5 1  8 LYS HA   H   6.353 -13.050  -9.971 1.00 . E E .  8 LYS HA   1 1 
       20 57393 5 1  8 LYS HB2  H   6.043 -10.311 -11.160 1.00 . E E .  8 LYS HB2  1 1 
       20 57394 5 1  8 LYS HB3  H   6.486 -11.945 -11.950 1.00 . E E .  8 LYS HB3  1 1 
       20 57395 5 1  8 LYS HD2  H   4.371 -11.361 -13.731 1.00 . E E .  8 LYS HD2  1 1 
       20 57396 5 1  8 LYS HD3  H   2.801 -11.171 -13.027 1.00 . E E .  8 LYS HD3  1 1 
       20 57397 5 1  8 LYS HE2  H   3.728  -8.760 -12.180 1.00 . E E .  8 LYS HE2  1 1 
       20 57398 5 1  8 LYS HE3  H   5.195  -9.136 -13.217 1.00 . E E .  8 LYS HE3  1 1 
       20 57399 5 1  8 LYS HG2  H   3.979 -12.568 -11.493 1.00 . E E .  8 LYS HG2  1 1 
       20 57400 5 1  8 LYS HG3  H   3.823 -11.073 -10.661 1.00 . E E .  8 LYS HG3  1 1 
       20 57401 5 1  8 LYS HZ1  H   2.393  -9.055 -14.117 1.00 . E E .  8 LYS HZ1  1 1 
       20 57402 5 1  8 LYS HZ2  H   3.667  -9.593 -15.071 1.00 . E E .  8 LYS HZ2  1 1 
       20 57403 5 1  8 LYS HZ3  H   3.574  -7.959 -14.518 1.00 . E E .  8 LYS HZ3  1 1 
       20 57404 5 1  8 LYS N    N   5.695 -11.557  -8.645 1.00 . E E .  8 LYS N    1 1 
       20 57405 5 1  8 LYS NZ   N   3.414  -8.960 -14.286 1.00 . E E .  8 LYS NZ   1 1 
       20 57406 5 1  8 LYS O    O   8.118 -10.300  -9.591 1.00 . E E .  8 LYS O    1 1 
       20 57407 5 1  9 VAL C    C  10.681 -12.590 -11.181 1.00 . E E .  9 VAL C    1 1 
       20 57408 5 1  9 VAL CA   C  10.178 -12.050  -9.894 1.00 . E E .  9 VAL CA   1 1 
       20 57409 5 1  9 VAL CB   C  11.014 -12.596  -8.752 1.00 . E E .  9 VAL CB   1 1 
       20 57410 5 1  9 VAL CG1  C  12.378 -11.973  -8.743 1.00 . E E .  9 VAL CG1  1 1 
       20 57411 5 1  9 VAL CG2  C  10.339 -12.306  -7.418 1.00 . E E .  9 VAL CG2  1 1 
       20 57412 5 1  9 VAL H    H   8.791 -13.411  -9.745 1.00 . E E .  9 VAL H    1 1 
       20 57413 5 1  9 VAL HA   H  10.374 -10.990  -9.963 1.00 . E E .  9 VAL HA   1 1 
       20 57414 5 1  9 VAL HB   H  11.178 -13.685  -8.903 1.00 . E E .  9 VAL HB   1 1 
       20 57415 5 1  9 VAL HG11 H  12.837 -12.091  -9.748 1.00 . E E .  9 VAL HG11 1 1 
       20 57416 5 1  9 VAL HG12 H  13.126 -12.521  -8.132 1.00 . E E .  9 VAL HG12 1 1 
       20 57417 5 1  9 VAL HG13 H  12.265 -10.913  -8.427 1.00 . E E .  9 VAL HG13 1 1 
       20 57418 5 1  9 VAL HG21 H  10.312 -11.206  -7.264 1.00 . E E .  9 VAL HG21 1 1 
       20 57419 5 1  9 VAL HG22 H  10.908 -12.627  -6.520 1.00 . E E .  9 VAL HG22 1 1 
       20 57420 5 1  9 VAL HG23 H   9.378 -12.858  -7.346 1.00 . E E .  9 VAL HG23 1 1 
       20 57421 5 1  9 VAL N    N   8.826 -12.415  -9.754 1.00 . E E .  9 VAL N    1 1 
       20 57422 5 1  9 VAL O    O  10.841 -13.822 -11.184 1.00 . E E .  9 VAL O    1 1 
       20 57423 5 1 10 DPR C    C  10.496 -13.775 -13.955 1.00 . E E . 10 DPR C    1 1 
       20 57424 5 1 10 DPR CA   C  11.290 -12.536 -13.604 1.00 . E E . 10 DPR CA   1 1 
       20 57425 5 1 10 DPR CB   C  11.184 -11.407 -14.607 1.00 . E E . 10 DPR CB   1 1 
       20 57426 5 1 10 DPR CD   C  10.909 -10.489 -12.399 1.00 . E E . 10 DPR CD   1 1 
       20 57427 5 1 10 DPR CG   C  11.390 -10.127 -13.793 1.00 . E E . 10 DPR CG   1 1 
       20 57428 5 1 10 DPR HA   H  12.340 -12.781 -13.663 1.00 . E E . 10 DPR HA   1 1 
       20 57429 5 1 10 DPR HB2  H  11.758 -11.683 -15.517 1.00 . E E . 10 DPR HB2  1 1 
       20 57430 5 1 10 DPR HB3  H  10.156 -11.404 -15.029 1.00 . E E . 10 DPR HB3  1 1 
       20 57431 5 1 10 DPR HD2  H  11.482  -9.874 -11.672 1.00 . E E . 10 DPR HD2  1 1 
       20 57432 5 1 10 DPR HD3  H   9.871 -10.116 -12.268 1.00 . E E . 10 DPR HD3  1 1 
       20 57433 5 1 10 DPR HG2  H  12.495 -10.013 -13.804 1.00 . E E . 10 DPR HG2  1 1 
       20 57434 5 1 10 DPR HG3  H  10.921  -9.198 -14.182 1.00 . E E . 10 DPR HG3  1 1 
       20 57435 5 1 10 DPR N    N  11.024 -11.948 -12.288 1.00 . E E . 10 DPR N    1 1 
       20 57436 5 1 10 DPR O    O   9.322 -13.563 -14.289 1.00 . E E . 10 DPR O    1 1 
       20 57437 5 1 11 PRO C    C   9.652 -16.897 -13.485 1.00 . E E . 11 PRO C    1 1 
       20 57438 5 1 11 PRO CA   C  10.421 -16.181 -14.546 1.00 . E E . 11 PRO CA   1 1 
       20 57439 5 1 11 PRO CB   C  11.574 -17.087 -15.085 1.00 . E E . 11 PRO CB   1 1 
       20 57440 5 1 11 PRO CD   C  12.532 -15.274 -13.858 1.00 . E E . 11 PRO CD   1 1 
       20 57441 5 1 11 PRO CG   C  12.724 -16.772 -14.065 1.00 . E E . 11 PRO CG   1 1 
       20 57442 5 1 11 PRO HA   H   9.753 -15.821 -15.316 1.00 . E E . 11 PRO HA   1 1 
       20 57443 5 1 11 PRO HB2  H  11.355 -18.176 -15.131 1.00 . E E . 11 PRO HB2  1 1 
       20 57444 5 1 11 PRO HB3  H  11.820 -16.667 -16.084 1.00 . E E . 11 PRO HB3  1 1 
       20 57445 5 1 11 PRO HD2  H  12.953 -14.881 -12.908 1.00 . E E . 11 PRO HD2  1 1 
       20 57446 5 1 11 PRO HD3  H  13.123 -14.746 -14.638 1.00 . E E . 11 PRO HD3  1 1 
       20 57447 5 1 11 PRO HG2  H  12.607 -17.431 -13.178 1.00 . E E . 11 PRO HG2  1 1 
       20 57448 5 1 11 PRO HG3  H  13.728 -17.046 -14.454 1.00 . E E . 11 PRO HG3  1 1 
       20 57449 5 1 11 PRO N    N  11.108 -15.035 -13.989 1.00 . E E . 11 PRO N    1 1 
       20 57450 5 1 11 PRO O    O   8.985 -17.875 -13.758 1.00 . E E . 11 PRO O    1 1 
       20 57451 5 1 12 THR C    C   7.974 -16.240 -10.668 1.00 . E E . 12 THR C    1 1 
       20 57452 5 1 12 THR CA   C   9.205 -17.092 -11.043 1.00 . E E . 12 THR CA   1 1 
       20 57453 5 1 12 THR CB   C  10.085 -17.135  -9.886 1.00 . E E . 12 THR CB   1 1 
       20 57454 5 1 12 THR CG2  C   9.370 -18.071  -8.773 1.00 . E E . 12 THR CG2  1 1 
       20 57455 5 1 12 THR H    H  10.422 -15.720 -12.044 1.00 . E E . 12 THR H    1 1 
       20 57456 5 1 12 THR HA   H   8.885 -18.119 -11.138 1.00 . E E . 12 THR HA   1 1 
       20 57457 5 1 12 THR HB   H  10.354 -16.189  -9.368 1.00 . E E . 12 THR HB   1 1 
       20 57458 5 1 12 THR HG1  H  12.063 -17.130 -10.090 1.00 . E E . 12 THR HG1  1 1 
       20 57459 5 1 12 THR HG21 H  10.208 -18.497  -8.181 1.00 . E E . 12 THR HG21 1 1 
       20 57460 5 1 12 THR HG22 H   8.895 -18.949  -9.261 1.00 . E E . 12 THR HG22 1 1 
       20 57461 5 1 12 THR HG23 H   8.583 -17.517  -8.218 1.00 . E E . 12 THR HG23 1 1 
       20 57462 5 1 12 THR N    N   9.805 -16.490 -12.190 1.00 . E E . 12 THR N    1 1 
       20 57463 5 1 12 THR O    O   8.119 -15.081 -10.307 1.00 . E E . 12 THR O    1 1 
       20 57464 5 1 12 THR OG1  O  11.336 -17.732 -10.263 1.00 . E E . 12 THR OG1  1 1 
       20 57465 5 1 13 LYS C    C   4.565 -16.939  -9.906 1.00 . E E . 13 LYS C    1 1 
       20 57466 5 1 13 LYS CA   C   5.502 -16.156 -10.843 1.00 . E E . 13 LYS CA   1 1 
       20 57467 5 1 13 LYS CB   C   4.689 -16.038 -12.162 1.00 . E E . 13 LYS CB   1 1 
       20 57468 5 1 13 LYS CD   C   4.562 -14.773 -14.351 1.00 . E E . 13 LYS CD   1 1 
       20 57469 5 1 13 LYS CE   C   4.212 -15.824 -15.425 1.00 . E E . 13 LYS CE   1 1 
       20 57470 5 1 13 LYS CG   C   5.497 -15.369 -13.171 1.00 . E E . 13 LYS CG   1 1 
       20 57471 5 1 13 LYS H    H   6.703 -17.754 -11.274 1.00 . E E . 13 LYS H    1 1 
       20 57472 5 1 13 LYS HA   H   5.548 -15.176 -10.393 1.00 . E E . 13 LYS HA   1 1 
       20 57473 5 1 13 LYS HB2  H   4.359 -17.038 -12.515 1.00 . E E . 13 LYS HB2  1 1 
       20 57474 5 1 13 LYS HB3  H   3.756 -15.472 -11.950 1.00 . E E . 13 LYS HB3  1 1 
       20 57475 5 1 13 LYS HD2  H   3.686 -14.376 -13.795 1.00 . E E . 13 LYS HD2  1 1 
       20 57476 5 1 13 LYS HD3  H   5.102 -13.901 -14.778 1.00 . E E . 13 LYS HD3  1 1 
       20 57477 5 1 13 LYS HE2  H   3.924 -16.734 -14.856 1.00 . E E . 13 LYS HE2  1 1 
       20 57478 5 1 13 LYS HE3  H   3.341 -15.448 -16.002 1.00 . E E . 13 LYS HE3  1 1 
       20 57479 5 1 13 LYS HG2  H   6.040 -14.614 -12.562 1.00 . E E . 13 LYS HG2  1 1 
       20 57480 5 1 13 LYS HG3  H   6.296 -16.034 -13.564 1.00 . E E . 13 LYS HG3  1 1 
       20 57481 5 1 13 LYS HZ1  H   5.647 -16.973 -16.154 1.00 . E E . 13 LYS HZ1  1 1 
       20 57482 5 1 13 LYS HZ2  H   6.027 -15.331 -16.102 1.00 . E E . 13 LYS HZ2  1 1 
       20 57483 5 1 13 LYS HZ3  H   5.009 -15.949 -17.340 1.00 . E E . 13 LYS HZ3  1 1 
       20 57484 5 1 13 LYS N    N   6.746 -16.845 -10.868 1.00 . E E . 13 LYS N    1 1 
       20 57485 5 1 13 LYS NZ   N   5.281 -16.016 -16.338 1.00 . E E . 13 LYS NZ   1 1 
       20 57486 5 1 13 LYS O    O   4.340 -18.151 -10.079 1.00 . E E . 13 LYS O    1 1 
       20 57487 5 1 14 VAL C    C   2.148 -16.207  -7.338 1.00 . E E . 14 VAL C    1 1 
       20 57488 5 1 14 VAL CA   C   3.472 -16.871  -7.707 1.00 . E E . 14 VAL CA   1 1 
       20 57489 5 1 14 VAL CB   C   4.319 -16.869  -6.396 1.00 . E E . 14 VAL CB   1 1 
       20 57490 5 1 14 VAL CG1  C   3.622 -17.787  -5.236 1.00 . E E . 14 VAL CG1  1 1 
       20 57491 5 1 14 VAL CG2  C   5.690 -17.312  -6.883 1.00 . E E . 14 VAL CG2  1 1 
       20 57492 5 1 14 VAL H    H   4.249 -15.257  -8.678 1.00 . E E . 14 VAL H    1 1 
       20 57493 5 1 14 VAL HA   H   3.252 -17.893  -7.980 1.00 . E E . 14 VAL HA   1 1 
       20 57494 5 1 14 VAL HB   H   4.389 -15.825  -6.022 1.00 . E E . 14 VAL HB   1 1 
       20 57495 5 1 14 VAL HG11 H   4.263 -17.790  -4.327 1.00 . E E . 14 VAL HG11 1 1 
       20 57496 5 1 14 VAL HG12 H   3.356 -18.792  -5.625 1.00 . E E . 14 VAL HG12 1 1 
       20 57497 5 1 14 VAL HG13 H   2.603 -17.416  -4.995 1.00 . E E . 14 VAL HG13 1 1 
       20 57498 5 1 14 VAL HG21 H   6.336 -17.539  -6.009 1.00 . E E . 14 VAL HG21 1 1 
       20 57499 5 1 14 VAL HG22 H   6.062 -16.507  -7.552 1.00 . E E . 14 VAL HG22 1 1 
       20 57500 5 1 14 VAL HG23 H   5.508 -18.255  -7.442 1.00 . E E . 14 VAL HG23 1 1 
       20 57501 5 1 14 VAL N    N   4.083 -16.226  -8.848 1.00 . E E . 14 VAL N    1 1 
       20 57502 5 1 14 VAL O    O   2.135 -14.992  -7.266 1.00 . E E . 14 VAL O    1 1 
       20 57503 5 1 15 LYS C    C  -1.004 -17.098  -5.614 1.00 . E E . 15 LYS C    1 1 
       20 57504 5 1 15 LYS CA   C  -0.302 -16.356  -6.758 1.00 . E E . 15 LYS CA   1 1 
       20 57505 5 1 15 LYS CB   C  -1.299 -16.179  -7.996 1.00 . E E . 15 LYS CB   1 1 
       20 57506 5 1 15 LYS CD   C  -2.355 -17.499 -10.005 1.00 . E E . 15 LYS CD   1 1 
       20 57507 5 1 15 LYS CE   C  -3.678 -16.782  -9.816 1.00 . E E . 15 LYS CE   1 1 
       20 57508 5 1 15 LYS CG   C  -1.648 -17.583  -8.635 1.00 . E E . 15 LYS CG   1 1 
       20 57509 5 1 15 LYS H    H   1.126 -17.937  -7.260 1.00 . E E . 15 LYS H    1 1 
       20 57510 5 1 15 LYS HA   H  -0.087 -15.376  -6.361 1.00 . E E . 15 LYS HA   1 1 
       20 57511 5 1 15 LYS HB2  H  -2.269 -15.928  -7.516 1.00 . E E . 15 LYS HB2  1 1 
       20 57512 5 1 15 LYS HB3  H  -0.882 -15.446  -8.719 1.00 . E E . 15 LYS HB3  1 1 
       20 57513 5 1 15 LYS HD2  H  -1.751 -16.983 -10.781 1.00 . E E . 15 LYS HD2  1 1 
       20 57514 5 1 15 LYS HD3  H  -2.448 -18.480 -10.519 1.00 . E E . 15 LYS HD3  1 1 
       20 57515 5 1 15 LYS HE2  H  -4.448 -17.347  -9.249 1.00 . E E . 15 LYS HE2  1 1 
       20 57516 5 1 15 LYS HE3  H  -3.579 -15.792  -9.322 1.00 . E E . 15 LYS HE3  1 1 
       20 57517 5 1 15 LYS HG2  H  -0.715 -18.122  -8.907 1.00 . E E . 15 LYS HG2  1 1 
       20 57518 5 1 15 LYS HG3  H  -2.277 -18.207  -7.967 1.00 . E E . 15 LYS HG3  1 1 
       20 57519 5 1 15 LYS HZ1  H  -4.555 -17.446 -11.681 1.00 . E E . 15 LYS HZ1  1 1 
       20 57520 5 1 15 LYS HZ2  H  -3.711 -15.969 -11.769 1.00 . E E . 15 LYS HZ2  1 1 
       20 57521 5 1 15 LYS HZ3  H  -5.233 -16.077 -11.116 1.00 . E E . 15 LYS HZ3  1 1 
       20 57522 5 1 15 LYS N    N   1.035 -16.962  -7.077 1.00 . E E . 15 LYS N    1 1 
       20 57523 5 1 15 LYS NZ   N  -4.318 -16.569 -11.175 1.00 . E E . 15 LYS NZ   1 1 
       20 57524 5 1 15 LYS O    O  -1.079 -18.336  -5.574 1.00 . E E . 15 LYS O    1 1 
       20 57525 5 1 16 VAL C    C  -3.706 -16.343  -3.417 1.00 . E E . 16 VAL C    1 1 
       20 57526 5 1 16 VAL CA   C  -2.285 -16.877  -3.475 1.00 . E E . 16 VAL CA   1 1 
       20 57527 5 1 16 VAL CB   C  -1.552 -16.399  -2.220 1.00 . E E . 16 VAL CB   1 1 
       20 57528 5 1 16 VAL CG1  C  -2.259 -16.847  -0.957 1.00 . E E . 16 VAL CG1  1 1 
       20 57529 5 1 16 VAL CG2  C  -0.227 -17.028  -2.190 1.00 . E E . 16 VAL CG2  1 1 
       20 57530 5 1 16 VAL H    H  -1.664 -15.377  -4.686 1.00 . E E . 16 VAL H    1 1 
       20 57531 5 1 16 VAL HA   H  -2.360 -17.954  -3.449 1.00 . E E . 16 VAL HA   1 1 
       20 57532 5 1 16 VAL HB   H  -1.547 -15.287  -2.242 1.00 . E E . 16 VAL HB   1 1 
       20 57533 5 1 16 VAL HG11 H  -3.261 -16.367  -0.929 1.00 . E E . 16 VAL HG11 1 1 
       20 57534 5 1 16 VAL HG12 H  -1.714 -16.499  -0.054 1.00 . E E . 16 VAL HG12 1 1 
       20 57535 5 1 16 VAL HG13 H  -2.264 -17.956  -1.012 1.00 . E E . 16 VAL HG13 1 1 
       20 57536 5 1 16 VAL HG21 H   0.467 -16.595  -2.942 1.00 . E E . 16 VAL HG21 1 1 
       20 57537 5 1 16 VAL HG22 H  -0.228 -18.121  -2.387 1.00 . E E . 16 VAL HG22 1 1 
       20 57538 5 1 16 VAL HG23 H   0.301 -16.906  -1.221 1.00 . E E . 16 VAL HG23 1 1 
       20 57539 5 1 16 VAL N    N  -1.639 -16.373  -4.718 1.00 . E E . 16 VAL N    1 1 
       20 57540 5 1 16 VAL O    O  -3.977 -15.161  -3.536 1.00 . E E . 16 VAL O    1 1 
       20 57541 5 1 17 LYS C    C  -6.790 -17.444  -1.912 1.00 . E E . 17 LYS C    1 1 
       20 57542 5 1 17 LYS CA   C  -6.101 -16.959  -3.147 1.00 . E E . 17 LYS CA   1 1 
       20 57543 5 1 17 LYS CB   C  -6.794 -17.431  -4.438 1.00 . E E . 17 LYS CB   1 1 
       20 57544 5 1 17 LYS CD   C  -7.378 -19.288  -6.148 1.00 . E E . 17 LYS CD   1 1 
       20 57545 5 1 17 LYS CE   C  -7.457 -20.805  -6.408 1.00 . E E . 17 LYS CE   1 1 
       20 57546 5 1 17 LYS CG   C  -6.668 -18.933  -4.803 1.00 . E E . 17 LYS CG   1 1 
       20 57547 5 1 17 LYS H    H  -4.443 -18.253  -3.277 1.00 . E E . 17 LYS H    1 1 
       20 57548 5 1 17 LYS HA   H  -6.206 -15.890  -3.033 1.00 . E E . 17 LYS HA   1 1 
       20 57549 5 1 17 LYS HB2  H  -7.866 -17.208  -4.250 1.00 . E E . 17 LYS HB2  1 1 
       20 57550 5 1 17 LYS HB3  H  -6.602 -16.816  -5.342 1.00 . E E . 17 LYS HB3  1 1 
       20 57551 5 1 17 LYS HD2  H  -8.448 -18.999  -6.073 1.00 . E E . 17 LYS HD2  1 1 
       20 57552 5 1 17 LYS HD3  H  -6.957 -18.678  -6.975 1.00 . E E . 17 LYS HD3  1 1 
       20 57553 5 1 17 LYS HE2  H  -6.490 -21.341  -6.294 1.00 . E E . 17 LYS HE2  1 1 
       20 57554 5 1 17 LYS HE3  H  -8.083 -21.293  -5.631 1.00 . E E . 17 LYS HE3  1 1 
       20 57555 5 1 17 LYS HG2  H  -5.585 -19.170  -4.878 1.00 . E E . 17 LYS HG2  1 1 
       20 57556 5 1 17 LYS HG3  H  -7.071 -19.502  -3.938 1.00 . E E . 17 LYS HG3  1 1 
       20 57557 5 1 17 LYS HZ1  H  -7.753 -20.405  -8.459 1.00 . E E . 17 LYS HZ1  1 1 
       20 57558 5 1 17 LYS HZ2  H  -9.085 -20.859  -7.669 1.00 . E E . 17 LYS HZ2  1 1 
       20 57559 5 1 17 LYS HZ3  H  -7.951 -22.084  -7.939 1.00 . E E . 17 LYS HZ3  1 1 
       20 57560 5 1 17 LYS N    N  -4.683 -17.288  -3.188 1.00 . E E . 17 LYS N    1 1 
       20 57561 5 1 17 LYS NZ   N  -8.069 -21.073  -7.726 1.00 . E E . 17 LYS NZ   1 1 
       20 57562 5 1 17 LYS O    O  -6.741 -18.604  -1.524 1.00 . E E . 17 LYS O    1 1 
       20 57563 5 1 18 VAL C    C  -9.352 -16.482   0.154 1.00 . E E . 18 VAL C    1 1 
       20 57564 5 1 18 VAL CA   C  -7.930 -16.807   0.232 1.00 . E E . 18 VAL CA   1 1 
       20 57565 5 1 18 VAL CB   C  -7.229 -16.114   1.351 1.00 . E E . 18 VAL CB   1 1 
       20 57566 5 1 18 VAL CG1  C  -7.954 -16.371   2.695 1.00 . E E . 18 VAL CG1  1 1 
       20 57567 5 1 18 VAL CG2  C  -5.721 -16.492   1.268 1.00 . E E . 18 VAL CG2  1 1 
       20 57568 5 1 18 VAL H    H  -7.444 -15.522  -1.420 1.00 . E E . 18 VAL H    1 1 
       20 57569 5 1 18 VAL HA   H  -7.834 -17.864   0.430 1.00 . E E . 18 VAL HA   1 1 
       20 57570 5 1 18 VAL HB   H  -7.201 -15.023   1.143 1.00 . E E . 18 VAL HB   1 1 
       20 57571 5 1 18 VAL HG11 H  -9.015 -16.040   2.720 1.00 . E E . 18 VAL HG11 1 1 
       20 57572 5 1 18 VAL HG12 H  -7.459 -15.926   3.585 1.00 . E E . 18 VAL HG12 1 1 
       20 57573 5 1 18 VAL HG13 H  -8.014 -17.472   2.829 1.00 . E E . 18 VAL HG13 1 1 
       20 57574 5 1 18 VAL HG21 H  -5.257 -16.100   2.198 1.00 . E E . 18 VAL HG21 1 1 
       20 57575 5 1 18 VAL HG22 H  -5.215 -15.961   0.433 1.00 . E E . 18 VAL HG22 1 1 
       20 57576 5 1 18 VAL HG23 H  -5.565 -17.592   1.297 1.00 . E E . 18 VAL HG23 1 1 
       20 57577 5 1 18 VAL N    N  -7.388 -16.471  -1.120 1.00 . E E . 18 VAL N    1 1 
       20 57578 5 1 18 VAL O    O  -9.674 -15.422  -0.400 1.00 . E E . 18 VAL O    1 1 
       20 57579 5 1 19 LYS C    C -12.427 -17.193   2.014 1.00 . E E . 19 LYS C    1 1 
       20 57580 5 1 19 LYS CA   C -11.644 -16.778   0.731 1.00 . E E . 19 LYS CA   1 1 
       20 57581 5 1 19 LYS CB   C -12.502 -17.089  -0.541 1.00 . E E . 19 LYS CB   1 1 
       20 57582 5 1 19 LYS CD   C -13.366 -18.821  -2.178 1.00 . E E . 19 LYS CD   1 1 
       20 57583 5 1 19 LYS CE   C -13.771 -20.352  -2.263 1.00 . E E . 19 LYS CE   1 1 
       20 57584 5 1 19 LYS CG   C -12.534 -18.612  -0.988 1.00 . E E . 19 LYS CG   1 1 
       20 57585 5 1 19 LYS H    H -10.059 -18.174   1.061 1.00 . E E . 19 LYS H    1 1 
       20 57586 5 1 19 LYS HA   H -11.562 -15.702   0.756 1.00 . E E . 19 LYS HA   1 1 
       20 57587 5 1 19 LYS HB2  H -13.531 -16.733  -0.319 1.00 . E E . 19 LYS HB2  1 1 
       20 57588 5 1 19 LYS HB3  H -12.118 -16.529  -1.421 1.00 . E E . 19 LYS HB3  1 1 
       20 57589 5 1 19 LYS HD2  H -14.291 -18.261  -1.920 1.00 . E E . 19 LYS HD2  1 1 
       20 57590 5 1 19 LYS HD3  H -12.834 -18.458  -3.083 1.00 . E E . 19 LYS HD3  1 1 
       20 57591 5 1 19 LYS HE2  H -12.870 -21.001  -2.249 1.00 . E E . 19 LYS HE2  1 1 
       20 57592 5 1 19 LYS HE3  H -14.362 -20.611  -1.358 1.00 . E E . 19 LYS HE3  1 1 
       20 57593 5 1 19 LYS HG2  H -11.550 -19.083  -1.197 1.00 . E E . 19 LYS HG2  1 1 
       20 57594 5 1 19 LYS HG3  H -12.981 -19.122  -0.108 1.00 . E E . 19 LYS HG3  1 1 
       20 57595 5 1 19 LYS HZ1  H -14.761 -21.621  -3.580 1.00 . E E . 19 LYS HZ1  1 1 
       20 57596 5 1 19 LYS HZ2  H -14.395 -20.084  -4.268 1.00 . E E . 19 LYS HZ2  1 1 
       20 57597 5 1 19 LYS HZ3  H -15.593 -20.152  -3.165 1.00 . E E . 19 LYS HZ3  1 1 
       20 57598 5 1 19 LYS N    N -10.307 -17.302   0.646 1.00 . E E . 19 LYS N    1 1 
       20 57599 5 1 19 LYS NZ   N -14.685 -20.598  -3.410 1.00 . E E . 19 LYS NZ   1 1 
       20 57600 5 1 19 LYS O    O -12.119 -18.251   2.555 1.00 . E E . 19 LYS O    1 1 
       20 57601 5 1 20 VAL C    C -15.401 -17.617   3.214 1.00 . E E . 20 VAL C    1 1 
       20 57602 5 1 20 VAL CA   C -14.228 -16.637   3.588 1.00 . E E . 20 VAL CA   1 1 
       20 57603 5 1 20 VAL CB   C -14.928 -15.442   4.194 1.00 . E E . 20 VAL CB   1 1 
       20 57604 5 1 20 VAL CG1  C -15.448 -15.857   5.590 1.00 . E E . 20 VAL CG1  1 1 
       20 57605 5 1 20 VAL CG2  C -13.703 -14.462   4.378 1.00 . E E . 20 VAL CG2  1 1 
       20 57606 5 1 20 VAL H    H -13.505 -15.472   1.963 1.00 . E E . 20 VAL H    1 1 
       20 57607 5 1 20 VAL HA   H -13.665 -17.115   4.376 1.00 . E E . 20 VAL HA   1 1 
       20 57608 5 1 20 VAL HB   H -15.743 -15.013   3.573 1.00 . E E . 20 VAL HB   1 1 
       20 57609 5 1 20 VAL HG11 H -16.342 -16.513   5.530 1.00 . E E . 20 VAL HG11 1 1 
       20 57610 5 1 20 VAL HG12 H -15.790 -14.960   6.150 1.00 . E E . 20 VAL HG12 1 1 
       20 57611 5 1 20 VAL HG13 H -14.676 -16.370   6.202 1.00 . E E . 20 VAL HG13 1 1 
       20 57612 5 1 20 VAL HG21 H -12.950 -14.998   4.995 1.00 . E E . 20 VAL HG21 1 1 
       20 57613 5 1 20 VAL HG22 H -14.105 -13.603   4.956 1.00 . E E . 20 VAL HG22 1 1 
       20 57614 5 1 20 VAL HG23 H -13.289 -14.151   3.397 1.00 . E E . 20 VAL HG23 1 1 
       20 57615 5 1 20 VAL N    N -13.435 -16.366   2.397 1.00 . E E . 20 VAL N    1 1 
       20 57616 5 1 20 VAL O    O -16.243 -17.341   2.387 1.00 . E E . 20 VAL O    1 1 
       20 57617 5 1 21 NH2 HN1  H -16.175 -19.444   3.837 1.00 . E E . 21 NH2 HN1  1 1 
       20 57618 5 1 21 NH2 HN2  H -14.751 -18.876   4.684 1.00 . E E . 21 NH2 HN2  1 1 
       20 57619 5 1 21 NH2 N    N -15.411 -18.805   3.937 1.00 . E E . 21 NH2 N    1 1 
       20 57620 6 1  1 VAL C    C -14.430  -3.306  -2.142 1.00 . F F .  1 VAL C    1 1 
       20 57621 6 1  1 VAL CA   C -15.436  -2.441  -1.480 1.00 . F F .  1 VAL CA   1 1 
       20 57622 6 1  1 VAL CB   C -15.052  -2.434   0.023 1.00 . F F .  1 VAL CB   1 1 
       20 57623 6 1  1 VAL CG1  C -13.667  -1.648   0.143 1.00 . F F .  1 VAL CG1  1 1 
       20 57624 6 1  1 VAL CG2  C -16.060  -1.537   0.882 1.00 . F F .  1 VAL CG2  1 1 
       20 57625 6 1  1 VAL H1   H -16.930  -4.005  -1.642 1.00 . F F .  1 VAL H1   1 1 
       20 57626 6 1  1 VAL H2   H -17.085  -2.730  -2.650 1.00 . F F .  1 VAL H2   1 1 
       20 57627 6 1  1 VAL H3   H -17.689  -2.584  -1.121 1.00 . F F .  1 VAL H3   1 1 
       20 57628 6 1  1 VAL HA   H -15.408  -1.438  -1.879 1.00 . F F .  1 VAL HA   1 1 
       20 57629 6 1  1 VAL HB   H -14.944  -3.479   0.385 1.00 . F F .  1 VAL HB   1 1 
       20 57630 6 1  1 VAL HG11 H -13.733  -0.732  -0.480 1.00 . F F .  1 VAL HG11 1 1 
       20 57631 6 1  1 VAL HG12 H -12.850  -2.237  -0.327 1.00 . F F .  1 VAL HG12 1 1 
       20 57632 6 1  1 VAL HG13 H -13.493  -1.424   1.218 1.00 . F F .  1 VAL HG13 1 1 
       20 57633 6 1  1 VAL HG21 H -16.943  -2.183   1.076 1.00 . F F .  1 VAL HG21 1 1 
       20 57634 6 1  1 VAL HG22 H -16.407  -0.682   0.263 1.00 . F F .  1 VAL HG22 1 1 
       20 57635 6 1  1 VAL HG23 H -15.567  -1.214   1.824 1.00 . F F .  1 VAL HG23 1 1 
       20 57636 6 1  1 VAL N    N -16.884  -2.966  -1.658 1.00 . F F .  1 VAL N    1 1 
       20 57637 6 1  1 VAL O    O -14.290  -4.474  -1.806 1.00 . F F .  1 VAL O    1 1 
       20 57638 6 1  2 LYS C    C -11.374  -2.588  -3.943 1.00 . F F .  2 LYS C    1 1 
       20 57639 6 1  2 LYS CA   C -12.697  -3.382  -3.912 1.00 . F F .  2 LYS CA   1 1 
       20 57640 6 1  2 LYS CB   C -13.225  -3.620  -5.338 1.00 . F F .  2 LYS CB   1 1 
       20 57641 6 1  2 LYS CD   C -14.908  -4.802  -6.777 1.00 . F F .  2 LYS CD   1 1 
       20 57642 6 1  2 LYS CE   C -16.206  -5.564  -6.896 1.00 . F F .  2 LYS CE   1 1 
       20 57643 6 1  2 LYS CG   C -14.406  -4.637  -5.350 1.00 . F F .  2 LYS CG   1 1 
       20 57644 6 1  2 LYS H    H -13.916  -1.798  -3.327 1.00 . F F .  2 LYS H    1 1 
       20 57645 6 1  2 LYS HA   H -12.427  -4.335  -3.481 1.00 . F F .  2 LYS HA   1 1 
       20 57646 6 1  2 LYS HB2  H -13.523  -2.701  -5.886 1.00 . F F .  2 LYS HB2  1 1 
       20 57647 6 1  2 LYS HB3  H -12.446  -4.109  -5.961 1.00 . F F .  2 LYS HB3  1 1 
       20 57648 6 1  2 LYS HD2  H -15.038  -3.799  -7.238 1.00 . F F .  2 LYS HD2  1 1 
       20 57649 6 1  2 LYS HD3  H -14.126  -5.307  -7.383 1.00 . F F .  2 LYS HD3  1 1 
       20 57650 6 1  2 LYS HE2  H -16.358  -5.776  -7.976 1.00 . F F .  2 LYS HE2  1 1 
       20 57651 6 1  2 LYS HE3  H -16.081  -6.532  -6.366 1.00 . F F .  2 LYS HE3  1 1 
       20 57652 6 1  2 LYS HG2  H -14.000  -5.549  -4.863 1.00 . F F .  2 LYS HG2  1 1 
       20 57653 6 1  2 LYS HG3  H -15.265  -4.311  -4.724 1.00 . F F .  2 LYS HG3  1 1 
       20 57654 6 1  2 LYS HZ1  H -17.715  -4.279  -7.236 1.00 . F F .  2 LYS HZ1  1 1 
       20 57655 6 1  2 LYS HZ2  H -17.058  -4.110  -5.705 1.00 . F F .  2 LYS HZ2  1 1 
       20 57656 6 1  2 LYS HZ3  H -18.185  -5.380  -6.103 1.00 . F F .  2 LYS HZ3  1 1 
       20 57657 6 1  2 LYS N    N -13.710  -2.756  -3.144 1.00 . F F .  2 LYS N    1 1 
       20 57658 6 1  2 LYS NZ   N -17.371  -4.809  -6.410 1.00 . F F .  2 LYS NZ   1 1 
       20 57659 6 1  2 LYS O    O -11.373  -1.413  -4.376 1.00 . F F .  2 LYS O    1 1 
       20 57660 6 1  3 VAL C    C  -7.881  -3.177  -3.990 1.00 . F F .  3 VAL C    1 1 
       20 57661 6 1  3 VAL CA   C  -9.024  -2.521  -3.179 1.00 . F F .  3 VAL CA   1 1 
       20 57662 6 1  3 VAL CB   C  -8.600  -2.582  -1.770 1.00 . F F .  3 VAL CB   1 1 
       20 57663 6 1  3 VAL CG1  C  -7.376  -1.683  -1.630 1.00 . F F .  3 VAL CG1  1 1 
       20 57664 6 1  3 VAL CG2  C  -9.699  -1.934  -0.821 1.00 . F F .  3 VAL CG2  1 1 
       20 57665 6 1  3 VAL H    H -10.236  -4.209  -3.359 1.00 . F F .  3 VAL H    1 1 
       20 57666 6 1  3 VAL HA   H  -9.083  -1.478  -3.452 1.00 . F F .  3 VAL HA   1 1 
       20 57667 6 1  3 VAL HB   H  -8.312  -3.618  -1.489 1.00 . F F .  3 VAL HB   1 1 
       20 57668 6 1  3 VAL HG11 H  -6.418  -2.106  -1.999 1.00 . F F .  3 VAL HG11 1 1 
       20 57669 6 1  3 VAL HG12 H  -7.116  -1.379  -0.594 1.00 . F F .  3 VAL HG12 1 1 
       20 57670 6 1  3 VAL HG13 H  -7.570  -0.723  -2.154 1.00 . F F .  3 VAL HG13 1 1 
       20 57671 6 1  3 VAL HG21 H -10.677  -2.454  -0.895 1.00 . F F .  3 VAL HG21 1 1 
       20 57672 6 1  3 VAL HG22 H  -9.652  -0.854  -1.075 1.00 . F F .  3 VAL HG22 1 1 
       20 57673 6 1  3 VAL HG23 H  -9.394  -2.091   0.236 1.00 . F F .  3 VAL HG23 1 1 
       20 57674 6 1  3 VAL N    N -10.235  -3.219  -3.475 1.00 . F F .  3 VAL N    1 1 
       20 57675 6 1  3 VAL O    O  -7.656  -4.418  -3.867 1.00 . F F .  3 VAL O    1 1 
       20 57676 6 1  4 LYS C    C  -4.969  -2.058  -5.324 1.00 . F F .  4 LYS C    1 1 
       20 57677 6 1  4 LYS CA   C  -6.110  -2.960  -5.620 1.00 . F F .  4 LYS CA   1 1 
       20 57678 6 1  4 LYS CB   C  -6.289  -3.097  -7.158 1.00 . F F .  4 LYS CB   1 1 
       20 57679 6 1  4 LYS CD   C  -7.662  -4.344  -8.936 1.00 . F F .  4 LYS CD   1 1 
       20 57680 6 1  4 LYS CE   C  -6.582  -5.189  -9.572 1.00 . F F .  4 LYS CE   1 1 
       20 57681 6 1  4 LYS CG   C  -7.386  -4.169  -7.467 1.00 . F F .  4 LYS CG   1 1 
       20 57682 6 1  4 LYS H    H  -7.383  -1.410  -4.783 1.00 . F F .  4 LYS H    1 1 
       20 57683 6 1  4 LYS HA   H  -5.893  -3.957  -5.268 1.00 . F F .  4 LYS HA   1 1 
       20 57684 6 1  4 LYS HB2  H  -6.473  -2.109  -7.632 1.00 . F F .  4 LYS HB2  1 1 
       20 57685 6 1  4 LYS HB3  H  -5.361  -3.481  -7.634 1.00 . F F .  4 LYS HB3  1 1 
       20 57686 6 1  4 LYS HD2  H  -8.616  -4.901  -9.052 1.00 . F F .  4 LYS HD2  1 1 
       20 57687 6 1  4 LYS HD3  H  -7.574  -3.364  -9.453 1.00 . F F .  4 LYS HD3  1 1 
       20 57688 6 1  4 LYS HE2  H  -5.547  -4.927  -9.267 1.00 . F F .  4 LYS HE2  1 1 
       20 57689 6 1  4 LYS HE3  H  -6.639  -6.264  -9.294 1.00 . F F .  4 LYS HE3  1 1 
       20 57690 6 1  4 LYS HG2  H  -7.122  -5.122  -6.960 1.00 . F F .  4 LYS HG2  1 1 
       20 57691 6 1  4 LYS HG3  H  -8.324  -3.835  -6.975 1.00 . F F .  4 LYS HG3  1 1 
       20 57692 6 1  4 LYS HZ1  H  -7.708  -5.127 -11.256 1.00 . F F .  4 LYS HZ1  1 1 
       20 57693 6 1  4 LYS HZ2  H  -6.118  -5.699 -11.651 1.00 . F F .  4 LYS HZ2  1 1 
       20 57694 6 1  4 LYS HZ3  H  -6.404  -4.102 -11.377 1.00 . F F .  4 LYS HZ3  1 1 
       20 57695 6 1  4 LYS N    N  -7.218  -2.391  -4.860 1.00 . F F .  4 LYS N    1 1 
       20 57696 6 1  4 LYS NZ   N  -6.688  -5.054 -11.069 1.00 . F F .  4 LYS NZ   1 1 
       20 57697 6 1  4 LYS O    O  -5.049  -0.842  -5.449 1.00 . F F .  4 LYS O    1 1 
       20 57698 6 1  5 VAL C    C  -1.615  -2.591  -4.972 1.00 . F F .  5 VAL C    1 1 
       20 57699 6 1  5 VAL CA   C  -2.690  -1.960  -4.239 1.00 . F F .  5 VAL CA   1 1 
       20 57700 6 1  5 VAL CB   C  -2.398  -2.123  -2.702 1.00 . F F .  5 VAL CB   1 1 
       20 57701 6 1  5 VAL CG1  C  -1.110  -1.393  -2.285 1.00 . F F .  5 VAL CG1  1 1 
       20 57702 6 1  5 VAL CG2  C  -3.694  -1.839  -1.896 1.00 . F F .  5 VAL CG2  1 1 
       20 57703 6 1  5 VAL H    H  -3.771  -3.608  -4.758 1.00 . F F .  5 VAL H    1 1 
       20 57704 6 1  5 VAL HA   H  -2.546  -0.908  -4.440 1.00 . F F .  5 VAL HA   1 1 
       20 57705 6 1  5 VAL HB   H  -2.096  -3.187  -2.603 1.00 . F F .  5 VAL HB   1 1 
       20 57706 6 1  5 VAL HG11 H  -0.797  -1.538  -1.229 1.00 . F F .  5 VAL HG11 1 1 
       20 57707 6 1  5 VAL HG12 H  -1.115  -0.300  -2.482 1.00 . F F .  5 VAL HG12 1 1 
       20 57708 6 1  5 VAL HG13 H  -0.234  -1.806  -2.830 1.00 . F F .  5 VAL HG13 1 1 
       20 57709 6 1  5 VAL HG21 H  -4.453  -2.613  -2.136 1.00 . F F .  5 VAL HG21 1 1 
       20 57710 6 1  5 VAL HG22 H  -4.016  -0.786  -2.039 1.00 . F F .  5 VAL HG22 1 1 
       20 57711 6 1  5 VAL HG23 H  -3.525  -1.847  -0.798 1.00 . F F .  5 VAL HG23 1 1 
       20 57712 6 1  5 VAL N    N  -3.880  -2.617  -4.719 1.00 . F F .  5 VAL N    1 1 
       20 57713 6 1  5 VAL O    O  -1.504  -3.824  -5.016 1.00 . F F .  5 VAL O    1 1 
       20 57714 6 1  6 LYS C    C   1.671  -1.837  -6.144 1.00 . F F .  6 LYS C    1 1 
       20 57715 6 1  6 LYS CA   C   0.261  -2.499  -6.419 1.00 . F F .  6 LYS CA   1 1 
       20 57716 6 1  6 LYS CB   C  -0.087  -2.135  -7.857 1.00 . F F .  6 LYS CB   1 1 
       20 57717 6 1  6 LYS CD   C  -1.543  -2.751  -9.832 1.00 . F F .  6 LYS CD   1 1 
       20 57718 6 1  6 LYS CE   C  -2.725  -3.550 -10.243 1.00 . F F .  6 LYS CE   1 1 
       20 57719 6 1  6 LYS CG   C  -1.247  -3.054  -8.316 1.00 . F F .  6 LYS CG   1 1 
       20 57720 6 1  6 LYS H    H  -0.642  -0.914  -5.276 1.00 . F F .  6 LYS H    1 1 
       20 57721 6 1  6 LYS HA   H   0.403  -3.563  -6.293 1.00 . F F .  6 LYS HA   1 1 
       20 57722 6 1  6 LYS HB2  H  -0.488  -1.098  -7.885 1.00 . F F .  6 LYS HB2  1 1 
       20 57723 6 1  6 LYS HB3  H   0.719  -2.494  -8.534 1.00 . F F .  6 LYS HB3  1 1 
       20 57724 6 1  6 LYS HD2  H  -1.930  -1.711  -9.902 1.00 . F F .  6 LYS HD2  1 1 
       20 57725 6 1  6 LYS HD3  H  -0.637  -2.853 -10.468 1.00 . F F .  6 LYS HD3  1 1 
       20 57726 6 1  6 LYS HE2  H  -2.476  -4.622 -10.085 1.00 . F F .  6 LYS HE2  1 1 
       20 57727 6 1  6 LYS HE3  H  -3.644  -3.382  -9.643 1.00 . F F .  6 LYS HE3  1 1 
       20 57728 6 1  6 LYS HG2  H  -0.815  -4.059  -8.125 1.00 . F F .  6 LYS HG2  1 1 
       20 57729 6 1  6 LYS HG3  H  -2.154  -3.030  -7.674 1.00 . F F .  6 LYS HG3  1 1 
       20 57730 6 1  6 LYS HZ1  H  -2.210  -3.132 -12.138 1.00 . F F .  6 LYS HZ1  1 1 
       20 57731 6 1  6 LYS HZ2  H  -3.797  -2.720 -11.904 1.00 . F F .  6 LYS HZ2  1 1 
       20 57732 6 1  6 LYS HZ3  H  -3.375  -4.341 -12.145 1.00 . F F .  6 LYS HZ3  1 1 
       20 57733 6 1  6 LYS N    N  -0.684  -1.886  -5.494 1.00 . F F .  6 LYS N    1 1 
       20 57734 6 1  6 LYS NZ   N  -3.091  -3.452 -11.687 1.00 . F F .  6 LYS NZ   1 1 
       20 57735 6 1  6 LYS O    O   1.776  -0.645  -5.882 1.00 . F F .  6 LYS O    1 1 
       20 57736 6 1  7 VAL C    C   5.053  -2.766  -6.952 1.00 . F F .  7 VAL C    1 1 
       20 57737 6 1  7 VAL CA   C   4.086  -1.991  -5.997 1.00 . F F .  7 VAL CA   1 1 
       20 57738 6 1  7 VAL CB   C   4.557  -2.047  -4.477 1.00 . F F .  7 VAL CB   1 1 
       20 57739 6 1  7 VAL CG1  C   4.619  -3.519  -3.950 1.00 . F F .  7 VAL CG1  1 1 
       20 57740 6 1  7 VAL CG2  C   5.831  -1.308  -4.186 1.00 . F F .  7 VAL CG2  1 1 
       20 57741 6 1  7 VAL H    H   2.636  -3.560  -6.288 1.00 . F F .  7 VAL H    1 1 
       20 57742 6 1  7 VAL HA   H   4.024  -0.963  -6.322 1.00 . F F .  7 VAL HA   1 1 
       20 57743 6 1  7 VAL HB   H   3.737  -1.504  -3.959 1.00 . F F .  7 VAL HB   1 1 
       20 57744 6 1  7 VAL HG11 H   3.670  -3.877  -3.497 1.00 . F F .  7 VAL HG11 1 1 
       20 57745 6 1  7 VAL HG12 H   5.402  -3.690  -3.180 1.00 . F F .  7 VAL HG12 1 1 
       20 57746 6 1  7 VAL HG13 H   4.857  -4.273  -4.731 1.00 . F F .  7 VAL HG13 1 1 
       20 57747 6 1  7 VAL HG21 H   6.131  -1.455  -3.127 1.00 . F F .  7 VAL HG21 1 1 
       20 57748 6 1  7 VAL HG22 H   5.773  -0.217  -4.391 1.00 . F F .  7 VAL HG22 1 1 
       20 57749 6 1  7 VAL HG23 H   6.672  -1.667  -4.816 1.00 . F F .  7 VAL HG23 1 1 
       20 57750 6 1  7 VAL N    N   2.749  -2.581  -6.132 1.00 . F F .  7 VAL N    1 1 
       20 57751 6 1  7 VAL O    O   4.836  -3.939  -7.403 1.00 . F F .  7 VAL O    1 1 
       20 57752 6 1  8 LYS C    C   8.477  -2.145  -7.220 1.00 . F F .  8 LYS C    1 1 
       20 57753 6 1  8 LYS CA   C   7.264  -2.445  -8.010 1.00 . F F .  8 LYS CA   1 1 
       20 57754 6 1  8 LYS CB   C   7.341  -1.737  -9.453 1.00 . F F .  8 LYS CB   1 1 
       20 57755 6 1  8 LYS CD   C   6.308  -1.624 -11.918 1.00 . F F .  8 LYS CD   1 1 
       20 57756 6 1  8 LYS CE   C   4.962  -1.781 -12.574 1.00 . F F .  8 LYS CE   1 1 
       20 57757 6 1  8 LYS CG   C   6.200  -2.117 -10.468 1.00 . F F .  8 LYS CG   1 1 
       20 57758 6 1  8 LYS H    H   6.194  -1.118  -6.883 1.00 . F F .  8 LYS H    1 1 
       20 57759 6 1  8 LYS HA   H   7.242  -3.524  -8.065 1.00 . F F .  8 LYS HA   1 1 
       20 57760 6 1  8 LYS HB2  H   7.316  -0.640  -9.287 1.00 . F F .  8 LYS HB2  1 1 
       20 57761 6 1  8 LYS HB3  H   8.323  -2.013  -9.893 1.00 . F F .  8 LYS HB3  1 1 
       20 57762 6 1  8 LYS HD2  H   6.776  -0.617 -11.867 1.00 . F F .  8 LYS HD2  1 1 
       20 57763 6 1  8 LYS HD3  H   7.108  -2.104 -12.521 1.00 . F F .  8 LYS HD3  1 1 
       20 57764 6 1  8 LYS HE2  H   4.542  -2.779 -12.328 1.00 . F F .  8 LYS HE2  1 1 
       20 57765 6 1  8 LYS HE3  H   4.162  -1.067 -12.282 1.00 . F F .  8 LYS HE3  1 1 
       20 57766 6 1  8 LYS HG2  H   5.956  -3.192 -10.603 1.00 . F F .  8 LYS HG2  1 1 
       20 57767 6 1  8 LYS HG3  H   5.194  -1.765 -10.155 1.00 . F F .  8 LYS HG3  1 1 
       20 57768 6 1  8 LYS HZ1  H   5.783  -2.290 -14.341 1.00 . F F .  8 LYS HZ1  1 1 
       20 57769 6 1  8 LYS HZ2  H   5.427  -0.714 -14.393 1.00 . F F .  8 LYS HZ2  1 1 
       20 57770 6 1  8 LYS HZ3  H   4.204  -1.754 -14.685 1.00 . F F .  8 LYS HZ3  1 1 
       20 57771 6 1  8 LYS N    N   6.132  -2.046  -7.239 1.00 . F F .  8 LYS N    1 1 
       20 57772 6 1  8 LYS NZ   N   5.033  -1.621 -14.070 1.00 . F F .  8 LYS NZ   1 1 
       20 57773 6 1  8 LYS O    O   8.726  -0.976  -6.979 1.00 . F F .  8 LYS O    1 1 
       20 57774 6 1  9 VAL C    C  11.662  -3.596  -6.396 1.00 . F F .  9 VAL C    1 1 
       20 57775 6 1  9 VAL CA   C  10.388  -2.915  -5.820 1.00 . F F .  9 VAL CA   1 1 
       20 57776 6 1  9 VAL CB   C  10.126  -3.592  -4.486 1.00 . F F .  9 VAL CB   1 1 
       20 57777 6 1  9 VAL CG1  C  11.022  -2.957  -3.432 1.00 . F F .  9 VAL CG1  1 1 
       20 57778 6 1  9 VAL CG2  C   8.678  -3.285  -3.970 1.00 . F F .  9 VAL CG2  1 1 
       20 57779 6 1  9 VAL H    H   9.086  -4.064  -6.911 1.00 . F F .  9 VAL H    1 1 
       20 57780 6 1  9 VAL HA   H  10.654  -1.869  -5.778 1.00 . F F .  9 VAL HA   1 1 
       20 57781 6 1  9 VAL HB   H  10.170  -4.702  -4.450 1.00 . F F .  9 VAL HB   1 1 
       20 57782 6 1  9 VAL HG11 H  12.090  -3.253  -3.518 1.00 . F F .  9 VAL HG11 1 1 
       20 57783 6 1  9 VAL HG12 H  10.685  -3.167  -2.396 1.00 . F F .  9 VAL HG12 1 1 
       20 57784 6 1  9 VAL HG13 H  10.969  -1.863  -3.617 1.00 . F F .  9 VAL HG13 1 1 
       20 57785 6 1  9 VAL HG21 H   8.412  -3.880  -3.071 1.00 . F F .  9 VAL HG21 1 1 
       20 57786 6 1  9 VAL HG22 H   7.880  -3.504  -4.712 1.00 . F F .  9 VAL HG22 1 1 
       20 57787 6 1  9 VAL HG23 H   8.643  -2.240  -3.592 1.00 . F F .  9 VAL HG23 1 1 
       20 57788 6 1  9 VAL N    N   9.231  -3.112  -6.652 1.00 . F F .  9 VAL N    1 1 
       20 57789 6 1  9 VAL O    O  11.523  -4.778  -6.613 1.00 . F F .  9 VAL O    1 1 
       20 57790 6 1 10 DPR C    C  13.285  -4.595  -8.723 1.00 . F F . 10 DPR C    1 1 
       20 57791 6 1 10 DPR CA   C  13.755  -3.615  -7.607 1.00 . F F . 10 DPR CA   1 1 
       20 57792 6 1 10 DPR CB   C  14.511  -2.438  -8.236 1.00 . F F . 10 DPR CB   1 1 
       20 57793 6 1 10 DPR CD   C  13.093  -1.585  -6.439 1.00 . F F . 10 DPR CD   1 1 
       20 57794 6 1 10 DPR CG   C  14.391  -1.319  -7.132 1.00 . F F . 10 DPR CG   1 1 
       20 57795 6 1 10 DPR HA   H  14.386  -4.179  -6.936 1.00 . F F . 10 DPR HA   1 1 
       20 57796 6 1 10 DPR HB2  H  15.469  -2.720  -8.726 1.00 . F F . 10 DPR HB2  1 1 
       20 57797 6 1 10 DPR HB3  H  13.898  -1.995  -9.049 1.00 . F F . 10 DPR HB3  1 1 
       20 57798 6 1 10 DPR HD2  H  13.363  -1.469  -5.368 1.00 . F F . 10 DPR HD2  1 1 
       20 57799 6 1 10 DPR HD3  H  12.251  -1.000  -6.869 1.00 . F F . 10 DPR HD3  1 1 
       20 57800 6 1 10 DPR HG2  H  15.201  -1.415  -6.378 1.00 . F F . 10 DPR HG2  1 1 
       20 57801 6 1 10 DPR HG3  H  14.402  -0.324  -7.627 1.00 . F F . 10 DPR HG3  1 1 
       20 57802 6 1 10 DPR N    N  12.773  -2.993  -6.678 1.00 . F F . 10 DPR N    1 1 
       20 57803 6 1 10 DPR O    O  12.469  -4.035  -9.500 1.00 . F F . 10 DPR O    1 1 
       20 57804 6 1 11 PRO C    C  11.667  -7.518  -9.269 1.00 . F F . 11 PRO C    1 1 
       20 57805 6 1 11 PRO CA   C  12.849  -6.720  -9.823 1.00 . F F . 11 PRO CA   1 1 
       20 57806 6 1 11 PRO CB   C  14.032  -7.600 -10.269 1.00 . F F . 11 PRO CB   1 1 
       20 57807 6 1 11 PRO CD   C  14.641  -6.642  -8.154 1.00 . F F . 11 PRO CD   1 1 
       20 57808 6 1 11 PRO CG   C  14.915  -7.918  -8.994 1.00 . F F . 11 PRO CG   1 1 
       20 57809 6 1 11 PRO HA   H  12.402  -6.042 -10.535 1.00 . F F . 11 PRO HA   1 1 
       20 57810 6 1 11 PRO HB2  H  13.702  -8.529 -10.780 1.00 . F F . 11 PRO HB2  1 1 
       20 57811 6 1 11 PRO HB3  H  14.637  -6.969 -10.956 1.00 . F F . 11 PRO HB3  1 1 
       20 57812 6 1 11 PRO HD2  H  14.288  -6.857  -7.122 1.00 . F F . 11 PRO HD2  1 1 
       20 57813 6 1 11 PRO HD3  H  15.562  -6.023  -8.196 1.00 . F F . 11 PRO HD3  1 1 
       20 57814 6 1 11 PRO HG2  H  14.585  -8.741  -8.325 1.00 . F F . 11 PRO HG2  1 1 
       20 57815 6 1 11 PRO HG3  H  15.982  -8.102  -9.247 1.00 . F F . 11 PRO HG3  1 1 
       20 57816 6 1 11 PRO N    N  13.463  -5.909  -8.785 1.00 . F F . 11 PRO N    1 1 
       20 57817 6 1 11 PRO O    O  11.145  -8.434  -9.950 1.00 . F F . 11 PRO O    1 1 
       20 57818 6 1 12 THR C    C   8.796  -6.997  -7.683 1.00 . F F . 12 THR C    1 1 
       20 57819 6 1 12 THR CA   C  10.035  -7.791  -7.572 1.00 . F F . 12 THR CA   1 1 
       20 57820 6 1 12 THR CB   C  10.248  -7.988  -6.087 1.00 . F F . 12 THR CB   1 1 
       20 57821 6 1 12 THR CG2  C   9.249  -8.941  -5.479 1.00 . F F . 12 THR CG2  1 1 
       20 57822 6 1 12 THR H    H  11.430  -6.281  -7.610 1.00 . F F . 12 THR H    1 1 
       20 57823 6 1 12 THR HA   H   9.939  -8.780  -7.997 1.00 . F F . 12 THR HA   1 1 
       20 57824 6 1 12 THR HB   H  10.325  -7.024  -5.540 1.00 . F F . 12 THR HB   1 1 
       20 57825 6 1 12 THR HG1  H  12.256  -8.195  -6.330 1.00 . F F . 12 THR HG1  1 1 
       20 57826 6 1 12 THR HG21 H   9.471  -9.358  -4.474 1.00 . F F . 12 THR HG21 1 1 
       20 57827 6 1 12 THR HG22 H   8.947  -9.857  -6.031 1.00 . F F . 12 THR HG22 1 1 
       20 57828 6 1 12 THR HG23 H   8.394  -8.269  -5.253 1.00 . F F . 12 THR HG23 1 1 
       20 57829 6 1 12 THR N    N  11.128  -7.065  -8.146 1.00 . F F . 12 THR N    1 1 
       20 57830 6 1 12 THR O    O   8.721  -5.779  -7.404 1.00 . F F . 12 THR O    1 1 
       20 57831 6 1 12 THR OG1  O  11.518  -8.640  -5.904 1.00 . F F . 12 THR OG1  1 1 
       20 57832 6 1 13 LYS C    C   5.382  -7.636  -7.724 1.00 . F F . 13 LYS C    1 1 
       20 57833 6 1 13 LYS CA   C   6.479  -7.002  -8.563 1.00 . F F . 13 LYS CA   1 1 
       20 57834 6 1 13 LYS CB   C   6.127  -7.276 -10.042 1.00 . F F . 13 LYS CB   1 1 
       20 57835 6 1 13 LYS CD   C   8.308  -7.212 -11.370 1.00 . F F . 13 LYS CD   1 1 
       20 57836 6 1 13 LYS CE   C   9.084  -6.984 -12.654 1.00 . F F . 13 LYS CE   1 1 
       20 57837 6 1 13 LYS CG   C   6.953  -6.488 -11.060 1.00 . F F . 13 LYS CG   1 1 
       20 57838 6 1 13 LYS H    H   7.932  -8.489  -8.687 1.00 . F F . 13 LYS H    1 1 
       20 57839 6 1 13 LYS HA   H   6.346  -5.967  -8.288 1.00 . F F . 13 LYS HA   1 1 
       20 57840 6 1 13 LYS HB2  H   6.081  -8.343 -10.351 1.00 . F F . 13 LYS HB2  1 1 
       20 57841 6 1 13 LYS HB3  H   5.098  -6.883 -10.189 1.00 . F F . 13 LYS HB3  1 1 
       20 57842 6 1 13 LYS HD2  H   9.004  -7.090 -10.512 1.00 . F F . 13 LYS HD2  1 1 
       20 57843 6 1 13 LYS HD3  H   8.046  -8.290 -11.416 1.00 . F F . 13 LYS HD3  1 1 
       20 57844 6 1 13 LYS HE2  H  10.060  -7.514 -12.615 1.00 . F F . 13 LYS HE2  1 1 
       20 57845 6 1 13 LYS HE3  H   8.550  -7.473 -13.496 1.00 . F F . 13 LYS HE3  1 1 
       20 57846 6 1 13 LYS HG2  H   6.323  -6.526 -11.974 1.00 . F F . 13 LYS HG2  1 1 
       20 57847 6 1 13 LYS HG3  H   7.163  -5.413 -10.881 1.00 . F F . 13 LYS HG3  1 1 
       20 57848 6 1 13 LYS HZ1  H   9.852  -5.340 -13.808 1.00 . F F . 13 LYS HZ1  1 1 
       20 57849 6 1 13 LYS HZ2  H   9.719  -4.976 -12.242 1.00 . F F . 13 LYS HZ2  1 1 
       20 57850 6 1 13 LYS HZ3  H   8.381  -5.010 -13.224 1.00 . F F . 13 LYS HZ3  1 1 
       20 57851 6 1 13 LYS N    N   7.777  -7.575  -8.319 1.00 . F F . 13 LYS N    1 1 
       20 57852 6 1 13 LYS NZ   N   9.247  -5.532 -12.985 1.00 . F F . 13 LYS NZ   1 1 
       20 57853 6 1 13 LYS O    O   5.258  -8.797  -7.697 1.00 . F F . 13 LYS O    1 1 
       20 57854 6 1 14 VAL C    C   2.283  -6.749  -6.445 1.00 . F F . 14 VAL C    1 1 
       20 57855 6 1 14 VAL CA   C   3.620  -7.337  -6.149 1.00 . F F . 14 VAL CA   1 1 
       20 57856 6 1 14 VAL CB   C   3.878  -7.122  -4.663 1.00 . F F . 14 VAL CB   1 1 
       20 57857 6 1 14 VAL CG1  C   3.082  -8.146  -3.733 1.00 . F F . 14 VAL CG1  1 1 
       20 57858 6 1 14 VAL CG2  C   5.398  -7.247  -4.366 1.00 . F F . 14 VAL CG2  1 1 
       20 57859 6 1 14 VAL H    H   4.715  -5.760  -7.075 1.00 . F F . 14 VAL H    1 1 
       20 57860 6 1 14 VAL HA   H   3.625  -8.408  -6.293 1.00 . F F . 14 VAL HA   1 1 
       20 57861 6 1 14 VAL HB   H   3.667  -6.069  -4.380 1.00 . F F . 14 VAL HB   1 1 
       20 57862 6 1 14 VAL HG11 H   3.340  -9.192  -3.999 1.00 . F F . 14 VAL HG11 1 1 
       20 57863 6 1 14 VAL HG12 H   2.002  -7.901  -3.637 1.00 . F F . 14 VAL HG12 1 1 
       20 57864 6 1 14 VAL HG13 H   3.286  -7.880  -2.674 1.00 . F F . 14 VAL HG13 1 1 
       20 57865 6 1 14 VAL HG21 H   6.036  -6.355  -4.540 1.00 . F F . 14 VAL HG21 1 1 
       20 57866 6 1 14 VAL HG22 H   5.791  -8.115  -4.935 1.00 . F F . 14 VAL HG22 1 1 
       20 57867 6 1 14 VAL HG23 H   5.451  -7.674  -3.342 1.00 . F F . 14 VAL HG23 1 1 
       20 57868 6 1 14 VAL N    N   4.617  -6.748  -6.976 1.00 . F F . 14 VAL N    1 1 
       20 57869 6 1 14 VAL O    O   2.142  -5.532  -6.522 1.00 . F F . 14 VAL O    1 1 
       20 57870 6 1 15 LYS C    C  -1.072  -7.760  -5.752 1.00 . F F . 15 LYS C    1 1 
       20 57871 6 1 15 LYS CA   C  -0.148  -7.208  -6.831 1.00 . F F . 15 LYS CA   1 1 
       20 57872 6 1 15 LYS CB   C  -0.725  -7.576  -8.200 1.00 . F F . 15 LYS CB   1 1 
       20 57873 6 1 15 LYS CD   C  -0.866  -7.543 -10.802 1.00 . F F . 15 LYS CD   1 1 
       20 57874 6 1 15 LYS CE   C  -0.220  -7.212 -12.092 1.00 . F F . 15 LYS CE   1 1 
       20 57875 6 1 15 LYS CG   C  -0.051  -7.113  -9.501 1.00 . F F . 15 LYS CG   1 1 
       20 57876 6 1 15 LYS H    H   1.442  -8.570  -6.669 1.00 . F F . 15 LYS H    1 1 
       20 57877 6 1 15 LYS HA   H  -0.205  -6.140  -6.678 1.00 . F F . 15 LYS HA   1 1 
       20 57878 6 1 15 LYS HB2  H  -0.658  -8.683  -8.146 1.00 . F F . 15 LYS HB2  1 1 
       20 57879 6 1 15 LYS HB3  H  -1.776  -7.222  -8.257 1.00 . F F . 15 LYS HB3  1 1 
       20 57880 6 1 15 LYS HD2  H  -1.125  -8.622 -10.758 1.00 . F F . 15 LYS HD2  1 1 
       20 57881 6 1 15 LYS HD3  H  -1.867  -7.061 -10.790 1.00 . F F . 15 LYS HD3  1 1 
       20 57882 6 1 15 LYS HE2  H  -0.169  -6.104 -12.138 1.00 . F F . 15 LYS HE2  1 1 
       20 57883 6 1 15 LYS HE3  H   0.748  -7.722 -12.289 1.00 . F F . 15 LYS HE3  1 1 
       20 57884 6 1 15 LYS HG2  H  -0.017  -6.009  -9.625 1.00 . F F . 15 LYS HG2  1 1 
       20 57885 6 1 15 LYS HG3  H   0.987  -7.510  -9.486 1.00 . F F . 15 LYS HG3  1 1 
       20 57886 6 1 15 LYS HZ1  H  -1.019  -8.659 -13.506 1.00 . F F . 15 LYS HZ1  1 1 
       20 57887 6 1 15 LYS HZ2  H  -0.740  -7.113 -14.028 1.00 . F F . 15 LYS HZ2  1 1 
       20 57888 6 1 15 LYS HZ3  H  -2.074  -7.324 -13.097 1.00 . F F . 15 LYS HZ3  1 1 
       20 57889 6 1 15 LYS N    N   1.242  -7.597  -6.584 1.00 . F F . 15 LYS N    1 1 
       20 57890 6 1 15 LYS NZ   N  -1.099  -7.663 -13.221 1.00 . F F . 15 LYS NZ   1 1 
       20 57891 6 1 15 LYS O    O  -1.187  -8.995  -5.559 1.00 . F F . 15 LYS O    1 1 
       20 57892 6 1 16 VAL C    C  -4.073  -6.855  -4.526 1.00 . F F . 16 VAL C    1 1 
       20 57893 6 1 16 VAL CA   C  -2.656  -7.224  -4.018 1.00 . F F . 16 VAL CA   1 1 
       20 57894 6 1 16 VAL CB   C  -2.376  -6.378  -2.760 1.00 . F F . 16 VAL CB   1 1 
       20 57895 6 1 16 VAL CG1  C  -3.375  -6.805  -1.647 1.00 . F F . 16 VAL CG1  1 1 
       20 57896 6 1 16 VAL CG2  C  -0.828  -6.585  -2.341 1.00 . F F . 16 VAL CG2  1 1 
       20 57897 6 1 16 VAL H    H  -1.705  -5.884  -5.177 1.00 . F F . 16 VAL H    1 1 
       20 57898 6 1 16 VAL HA   H  -2.607  -8.260  -3.717 1.00 . F F . 16 VAL HA   1 1 
       20 57899 6 1 16 VAL HB   H  -2.451  -5.315  -3.076 1.00 . F F . 16 VAL HB   1 1 
       20 57900 6 1 16 VAL HG11 H  -4.428  -6.613  -1.940 1.00 . F F . 16 VAL HG11 1 1 
       20 57901 6 1 16 VAL HG12 H  -3.097  -6.168  -0.780 1.00 . F F . 16 VAL HG12 1 1 
       20 57902 6 1 16 VAL HG13 H  -3.202  -7.882  -1.439 1.00 . F F . 16 VAL HG13 1 1 
       20 57903 6 1 16 VAL HG21 H  -0.609  -7.658  -2.153 1.00 . F F . 16 VAL HG21 1 1 
       20 57904 6 1 16 VAL HG22 H  -0.583  -6.034  -1.408 1.00 . F F . 16 VAL HG22 1 1 
       20 57905 6 1 16 VAL HG23 H  -0.223  -6.142  -3.161 1.00 . F F . 16 VAL HG23 1 1 
       20 57906 6 1 16 VAL N    N  -1.819  -6.870  -5.098 1.00 . F F . 16 VAL N    1 1 
       20 57907 6 1 16 VAL O    O  -4.243  -5.695  -4.914 1.00 . F F . 16 VAL O    1 1 
       20 57908 6 1 17 LYS C    C  -7.291  -7.960  -3.378 1.00 . F F . 17 LYS C    1 1 
       20 57909 6 1 17 LYS CA   C  -6.505  -7.604  -4.673 1.00 . F F . 17 LYS CA   1 1 
       20 57910 6 1 17 LYS CB   C  -6.970  -8.436  -5.938 1.00 . F F . 17 LYS CB   1 1 
       20 57911 6 1 17 LYS CD   C  -8.947  -9.278  -7.235 1.00 . F F . 17 LYS CD   1 1 
       20 57912 6 1 17 LYS CE   C  -8.292  -8.953  -8.605 1.00 . F F . 17 LYS CE   1 1 
       20 57913 6 1 17 LYS CG   C  -8.482  -8.209  -6.253 1.00 . F F . 17 LYS CG   1 1 
       20 57914 6 1 17 LYS H    H  -4.813  -8.686  -4.280 1.00 . F F . 17 LYS H    1 1 
       20 57915 6 1 17 LYS HA   H  -6.672  -6.570  -4.937 1.00 . F F . 17 LYS HA   1 1 
       20 57916 6 1 17 LYS HB2  H  -6.265  -8.116  -6.733 1.00 . F F . 17 LYS HB2  1 1 
       20 57917 6 1 17 LYS HB3  H  -6.698  -9.511  -5.876 1.00 . F F . 17 LYS HB3  1 1 
       20 57918 6 1 17 LYS HD2  H  -8.748 -10.311  -6.877 1.00 . F F . 17 LYS HD2  1 1 
       20 57919 6 1 17 LYS HD3  H -10.045  -9.132  -7.326 1.00 . F F . 17 LYS HD3  1 1 
       20 57920 6 1 17 LYS HE2  H  -8.401  -7.882  -8.878 1.00 . F F . 17 LYS HE2  1 1 
       20 57921 6 1 17 LYS HE3  H  -7.211  -9.208  -8.642 1.00 . F F . 17 LYS HE3  1 1 
       20 57922 6 1 17 LYS HG2  H  -9.077  -8.166  -5.315 1.00 . F F . 17 LYS HG2  1 1 
       20 57923 6 1 17 LYS HG3  H  -8.620  -7.218  -6.736 1.00 . F F . 17 LYS HG3  1 1 
       20 57924 6 1 17 LYS HZ1  H  -9.877  -9.886  -9.694 1.00 . F F . 17 LYS HZ1  1 1 
       20 57925 6 1 17 LYS HZ2  H  -8.417 -10.843  -9.641 1.00 . F F . 17 LYS HZ2  1 1 
       20 57926 6 1 17 LYS HZ3  H  -8.597  -9.488 -10.592 1.00 . F F . 17 LYS HZ3  1 1 
       20 57927 6 1 17 LYS N    N  -5.031  -7.745  -4.526 1.00 . F F . 17 LYS N    1 1 
       20 57928 6 1 17 LYS NZ   N  -8.838  -9.892  -9.663 1.00 . F F . 17 LYS NZ   1 1 
       20 57929 6 1 17 LYS O    O  -7.218  -9.097  -2.881 1.00 . F F . 17 LYS O    1 1 
       20 57930 6 1 18 VAL C    C -10.345  -7.082  -2.202 1.00 . F F . 18 VAL C    1 1 
       20 57931 6 1 18 VAL CA   C  -8.922  -7.276  -1.655 1.00 . F F . 18 VAL CA   1 1 
       20 57932 6 1 18 VAL CB   C  -8.677  -6.368  -0.541 1.00 . F F . 18 VAL CB   1 1 
       20 57933 6 1 18 VAL CG1  C  -9.416  -7.000   0.676 1.00 . F F . 18 VAL CG1  1 1 
       20 57934 6 1 18 VAL CG2  C  -7.253  -6.161  -0.246 1.00 . F F . 18 VAL CG2  1 1 
       20 57935 6 1 18 VAL H    H  -7.991  -6.100  -3.146 1.00 . F F . 18 VAL H    1 1 
       20 57936 6 1 18 VAL HA   H  -8.846  -8.329  -1.432 1.00 . F F . 18 VAL HA   1 1 
       20 57937 6 1 18 VAL HB   H  -9.161  -5.404  -0.807 1.00 . F F . 18 VAL HB   1 1 
       20 57938 6 1 18 VAL HG11 H -10.504  -7.165   0.527 1.00 . F F . 18 VAL HG11 1 1 
       20 57939 6 1 18 VAL HG12 H  -9.238  -6.260   1.485 1.00 . F F . 18 VAL HG12 1 1 
       20 57940 6 1 18 VAL HG13 H  -9.085  -8.036   0.903 1.00 . F F . 18 VAL HG13 1 1 
       20 57941 6 1 18 VAL HG21 H  -6.613  -5.922  -1.121 1.00 . F F . 18 VAL HG21 1 1 
       20 57942 6 1 18 VAL HG22 H  -6.858  -7.110   0.175 1.00 . F F . 18 VAL HG22 1 1 
       20 57943 6 1 18 VAL HG23 H  -7.051  -5.341   0.476 1.00 . F F . 18 VAL HG23 1 1 
       20 57944 6 1 18 VAL N    N  -8.115  -7.028  -2.805 1.00 . F F . 18 VAL N    1 1 
       20 57945 6 1 18 VAL O    O -10.759  -5.989  -2.655 1.00 . F F . 18 VAL O    1 1 
       20 57946 6 1 19 LYS C    C -13.590  -8.288  -1.635 1.00 . F F . 19 LYS C    1 1 
       20 57947 6 1 19 LYS CA   C -12.575  -8.031  -2.745 1.00 . F F . 19 LYS CA   1 1 
       20 57948 6 1 19 LYS CB   C -12.585  -8.984  -3.939 1.00 . F F . 19 LYS CB   1 1 
       20 57949 6 1 19 LYS CD   C -13.981  -9.800  -6.030 1.00 . F F . 19 LYS CD   1 1 
       20 57950 6 1 19 LYS CE   C -14.971  -9.213  -7.131 1.00 . F F . 19 LYS CE   1 1 
       20 57951 6 1 19 LYS CG   C -13.870  -8.899  -4.838 1.00 . F F . 19 LYS CG   1 1 
       20 57952 6 1 19 LYS H    H -10.980  -9.092  -1.918 1.00 . F F . 19 LYS H    1 1 
       20 57953 6 1 19 LYS HA   H -12.699  -7.037  -3.150 1.00 . F F . 19 LYS HA   1 1 
       20 57954 6 1 19 LYS HB2  H -11.700  -8.906  -4.606 1.00 . F F . 19 LYS HB2  1 1 
       20 57955 6 1 19 LYS HB3  H -12.431  -9.989  -3.491 1.00 . F F . 19 LYS HB3  1 1 
       20 57956 6 1 19 LYS HD2  H -13.028  -9.849  -6.599 1.00 . F F . 19 LYS HD2  1 1 
       20 57957 6 1 19 LYS HD3  H -14.303 -10.762  -5.577 1.00 . F F . 19 LYS HD3  1 1 
       20 57958 6 1 19 LYS HE2  H -16.011  -9.445  -6.819 1.00 . F F . 19 LYS HE2  1 1 
       20 57959 6 1 19 LYS HE3  H -14.727  -8.172  -7.435 1.00 . F F . 19 LYS HE3  1 1 
       20 57960 6 1 19 LYS HG2  H -14.765  -9.136  -4.224 1.00 . F F . 19 LYS HG2  1 1 
       20 57961 6 1 19 LYS HG3  H -13.925  -7.838  -5.164 1.00 . F F . 19 LYS HG3  1 1 
       20 57962 6 1 19 LYS HZ1  H -13.618  -9.976  -8.572 1.00 . F F . 19 LYS HZ1  1 1 
       20 57963 6 1 19 LYS HZ2  H -15.071  -9.346  -9.151 1.00 . F F . 19 LYS HZ2  1 1 
       20 57964 6 1 19 LYS HZ3  H -14.990 -10.900  -8.462 1.00 . F F . 19 LYS HZ3  1 1 
       20 57965 6 1 19 LYS N    N -11.207  -8.159  -2.190 1.00 . F F . 19 LYS N    1 1 
       20 57966 6 1 19 LYS NZ   N -14.642  -9.922  -8.399 1.00 . F F . 19 LYS NZ   1 1 
       20 57967 6 1 19 LYS O    O -13.718  -9.432  -1.111 1.00 . F F . 19 LYS O    1 1 
       20 57968 6 1 20 VAL C    C -16.501  -6.763  -0.559 1.00 . F F . 20 VAL C    1 1 
       20 57969 6 1 20 VAL CA   C -15.214  -7.479  -0.059 1.00 . F F . 20 VAL CA   1 1 
       20 57970 6 1 20 VAL CB   C -14.664  -6.631   1.131 1.00 . F F . 20 VAL CB   1 1 
       20 57971 6 1 20 VAL CG1  C -15.472  -7.019   2.385 1.00 . F F . 20 VAL CG1  1 1 
       20 57972 6 1 20 VAL CG2  C -13.162  -6.755   1.351 1.00 . F F . 20 VAL CG2  1 1 
       20 57973 6 1 20 VAL H    H -14.305  -6.416  -1.647 1.00 . F F . 20 VAL H    1 1 
       20 57974 6 1 20 VAL HA   H -15.380  -8.497   0.262 1.00 . F F . 20 VAL HA   1 1 
       20 57975 6 1 20 VAL HB   H -14.920  -5.590   0.841 1.00 . F F . 20 VAL HB   1 1 
       20 57976 6 1 20 VAL HG11 H -15.161  -7.988   2.831 1.00 . F F . 20 VAL HG11 1 1 
       20 57977 6 1 20 VAL HG12 H -16.498  -7.159   1.982 1.00 . F F . 20 VAL HG12 1 1 
       20 57978 6 1 20 VAL HG13 H -15.430  -6.222   3.157 1.00 . F F . 20 VAL HG13 1 1 
       20 57979 6 1 20 VAL HG21 H -12.663  -6.129   0.580 1.00 . F F . 20 VAL HG21 1 1 
       20 57980 6 1 20 VAL HG22 H -12.747  -7.783   1.265 1.00 . F F . 20 VAL HG22 1 1 
       20 57981 6 1 20 VAL HG23 H -12.820  -6.413   2.351 1.00 . F F . 20 VAL HG23 1 1 
       20 57982 6 1 20 VAL N    N -14.387  -7.323  -1.242 1.00 . F F . 20 VAL N    1 1 
       20 57983 6 1 20 VAL O    O -16.793  -5.589  -0.369 1.00 . F F . 20 VAL O    1 1 
       20 57984 6 1 21 NH2 HN1  H -18.353  -7.202  -1.089 1.00 . F F . 21 NH2 HN1  1 1 
       20 57985 6 1 21 NH2 HN2  H -17.446  -8.574  -0.644 1.00 . F F . 21 NH2 HN2  1 1 
       20 57986 6 1 21 NH2 N    N -17.459  -7.603  -0.885 1.00 . F F . 21 NH2 N    1 1 
       20 57987 7 1  1 VAL C    C -15.317   5.857  -6.097 1.00 . G G .  1 VAL C    1 1 
       20 57988 7 1  1 VAL CA   C -16.499   6.678  -5.599 1.00 . G G .  1 VAL CA   1 1 
       20 57989 7 1  1 VAL CB   C -16.310   7.212  -4.189 1.00 . G G .  1 VAL CB   1 1 
       20 57990 7 1  1 VAL CG1  C -15.155   8.191  -4.121 1.00 . G G .  1 VAL CG1  1 1 
       20 57991 7 1  1 VAL CG2  C -17.604   8.011  -3.703 1.00 . G G .  1 VAL CG2  1 1 
       20 57992 7 1  1 VAL H1   H -17.973   5.192  -4.916 1.00 . G G .  1 VAL H1   1 1 
       20 57993 7 1  1 VAL H2   H -17.625   5.217  -6.438 1.00 . G G .  1 VAL H2   1 1 
       20 57994 7 1  1 VAL H3   H -18.614   6.419  -5.832 1.00 . G G .  1 VAL H3   1 1 
       20 57995 7 1  1 VAL HA   H -16.571   7.393  -6.406 1.00 . G G .  1 VAL HA   1 1 
       20 57996 7 1  1 VAL HB   H -16.209   6.347  -3.497 1.00 . G G .  1 VAL HB   1 1 
       20 57997 7 1  1 VAL HG11 H -15.251   8.720  -3.149 1.00 . G G .  1 VAL HG11 1 1 
       20 57998 7 1  1 VAL HG12 H -15.159   8.990  -4.893 1.00 . G G .  1 VAL HG12 1 1 
       20 57999 7 1  1 VAL HG13 H -14.212   7.607  -4.068 1.00 . G G .  1 VAL HG13 1 1 
       20 58000 7 1  1 VAL HG21 H -17.428   8.602  -2.779 1.00 . G G .  1 VAL HG21 1 1 
       20 58001 7 1  1 VAL HG22 H -18.507   7.398  -3.500 1.00 . G G .  1 VAL HG22 1 1 
       20 58002 7 1  1 VAL HG23 H -17.895   8.838  -4.386 1.00 . G G .  1 VAL HG23 1 1 
       20 58003 7 1  1 VAL N    N -17.739   5.888  -5.651 1.00 . G G .  1 VAL N    1 1 
       20 58004 7 1  1 VAL O    O -15.342   4.632  -6.025 1.00 . G G .  1 VAL O    1 1 
       20 58005 7 1  2 LYS C    C -11.892   6.777  -6.302 1.00 . G G .  2 LYS C    1 1 
       20 58006 7 1  2 LYS CA   C -12.922   5.852  -6.804 1.00 . G G .  2 LYS CA   1 1 
       20 58007 7 1  2 LYS CB   C -12.486   5.472  -8.233 1.00 . G G .  2 LYS CB   1 1 
       20 58008 7 1  2 LYS CD   C -13.014   4.011 -10.220 1.00 . G G .  2 LYS CD   1 1 
       20 58009 7 1  2 LYS CE   C -13.667   2.788 -10.862 1.00 . G G .  2 LYS CE   1 1 
       20 58010 7 1  2 LYS CG   C -13.099   4.139  -8.671 1.00 . G G .  2 LYS CG   1 1 
       20 58011 7 1  2 LYS H    H -14.275   7.474  -6.771 1.00 . G G .  2 LYS H    1 1 
       20 58012 7 1  2 LYS HA   H -13.013   5.020  -6.122 1.00 . G G .  2 LYS HA   1 1 
       20 58013 7 1  2 LYS HB2  H -12.900   6.268  -8.886 1.00 . G G .  2 LYS HB2  1 1 
       20 58014 7 1  2 LYS HB3  H -11.378   5.454  -8.321 1.00 . G G .  2 LYS HB3  1 1 
       20 58015 7 1  2 LYS HD2  H -13.412   4.949 -10.663 1.00 . G G .  2 LYS HD2  1 1 
       20 58016 7 1  2 LYS HD3  H -11.938   3.986 -10.495 1.00 . G G .  2 LYS HD3  1 1 
       20 58017 7 1  2 LYS HE2  H -13.017   1.889 -10.793 1.00 . G G .  2 LYS HE2  1 1 
       20 58018 7 1  2 LYS HE3  H -14.533   2.471 -10.242 1.00 . G G .  2 LYS HE3  1 1 
       20 58019 7 1  2 LYS HG2  H -12.717   3.272  -8.092 1.00 . G G .  2 LYS HG2  1 1 
       20 58020 7 1  2 LYS HG3  H -14.179   4.209  -8.418 1.00 . G G .  2 LYS HG3  1 1 
       20 58021 7 1  2 LYS HZ1  H -13.079   2.834 -12.789 1.00 . G G .  2 LYS HZ1  1 1 
       20 58022 7 1  2 LYS HZ2  H -14.447   3.813 -12.484 1.00 . G G .  2 LYS HZ2  1 1 
       20 58023 7 1  2 LYS HZ3  H -14.578   2.095 -12.564 1.00 . G G .  2 LYS HZ3  1 1 
       20 58024 7 1  2 LYS N    N -14.188   6.498  -6.589 1.00 . G G .  2 LYS N    1 1 
       20 58025 7 1  2 LYS NZ   N -13.986   2.903 -12.284 1.00 . G G .  2 LYS NZ   1 1 
       20 58026 7 1  2 LYS O    O -11.858   8.004  -6.493 1.00 . G G .  2 LYS O    1 1 
       20 58027 7 1  3 VAL C    C  -8.523   6.285  -5.802 1.00 . G G .  3 VAL C    1 1 
       20 58028 7 1  3 VAL CA   C  -9.711   6.815  -5.096 1.00 . G G .  3 VAL CA   1 1 
       20 58029 7 1  3 VAL CB   C  -9.664   6.782  -3.544 1.00 . G G .  3 VAL CB   1 1 
       20 58030 7 1  3 VAL CG1  C  -8.373   7.372  -2.952 1.00 . G G .  3 VAL CG1  1 1 
       20 58031 7 1  3 VAL CG2  C -11.055   7.284  -2.993 1.00 . G G .  3 VAL CG2  1 1 
       20 58032 7 1  3 VAL H    H -10.880   5.153  -5.514 1.00 . G G .  3 VAL H    1 1 
       20 58033 7 1  3 VAL HA   H  -9.683   7.801  -5.538 1.00 . G G .  3 VAL HA   1 1 
       20 58034 7 1  3 VAL HB   H  -9.680   5.713  -3.244 1.00 . G G .  3 VAL HB   1 1 
       20 58035 7 1  3 VAL HG11 H  -7.444   6.788  -3.125 1.00 . G G .  3 VAL HG11 1 1 
       20 58036 7 1  3 VAL HG12 H  -8.685   7.526  -1.897 1.00 . G G .  3 VAL HG12 1 1 
       20 58037 7 1  3 VAL HG13 H  -8.253   8.372  -3.421 1.00 . G G .  3 VAL HG13 1 1 
       20 58038 7 1  3 VAL HG21 H -11.045   8.375  -3.206 1.00 . G G .  3 VAL HG21 1 1 
       20 58039 7 1  3 VAL HG22 H -11.164   7.051  -1.912 1.00 . G G .  3 VAL HG22 1 1 
       20 58040 7 1  3 VAL HG23 H -11.985   6.890  -3.455 1.00 . G G .  3 VAL HG23 1 1 
       20 58041 7 1  3 VAL N    N -10.834   6.136  -5.674 1.00 . G G .  3 VAL N    1 1 
       20 58042 7 1  3 VAL O    O  -8.286   5.062  -5.793 1.00 . G G .  3 VAL O    1 1 
       20 58043 7 1  4 LYS C    C  -5.153   7.669  -6.093 1.00 . G G .  4 LYS C    1 1 
       20 58044 7 1  4 LYS CA   C  -6.234   6.901  -6.800 1.00 . G G .  4 LYS CA   1 1 
       20 58045 7 1  4 LYS CB   C  -6.104   7.174  -8.355 1.00 . G G .  4 LYS CB   1 1 
       20 58046 7 1  4 LYS CD   C  -6.211   5.671 -10.392 1.00 . G G .  4 LYS CD   1 1 
       20 58047 7 1  4 LYS CE   C  -6.591   6.688 -11.484 1.00 . G G .  4 LYS CE   1 1 
       20 58048 7 1  4 LYS CG   C  -6.878   6.091  -9.058 1.00 . G G .  4 LYS CG   1 1 
       20 58049 7 1  4 LYS H    H  -7.873   8.106  -6.246 1.00 . G G .  4 LYS H    1 1 
       20 58050 7 1  4 LYS HA   H  -6.018   5.860  -6.607 1.00 . G G .  4 LYS HA   1 1 
       20 58051 7 1  4 LYS HB2  H  -6.280   8.243  -8.600 1.00 . G G .  4 LYS HB2  1 1 
       20 58052 7 1  4 LYS HB3  H  -5.026   7.005  -8.562 1.00 . G G .  4 LYS HB3  1 1 
       20 58053 7 1  4 LYS HD2  H  -5.111   5.601 -10.253 1.00 . G G .  4 LYS HD2  1 1 
       20 58054 7 1  4 LYS HD3  H  -6.499   4.601 -10.490 1.00 . G G .  4 LYS HD3  1 1 
       20 58055 7 1  4 LYS HE2  H  -7.700   6.686 -11.421 1.00 . G G .  4 LYS HE2  1 1 
       20 58056 7 1  4 LYS HE3  H  -6.164   7.702 -11.328 1.00 . G G .  4 LYS HE3  1 1 
       20 58057 7 1  4 LYS HG2  H  -7.110   5.187  -8.456 1.00 . G G .  4 LYS HG2  1 1 
       20 58058 7 1  4 LYS HG3  H  -7.867   6.518  -9.332 1.00 . G G .  4 LYS HG3  1 1 
       20 58059 7 1  4 LYS HZ1  H  -5.158   6.160 -12.772 1.00 . G G .  4 LYS HZ1  1 1 
       20 58060 7 1  4 LYS HZ2  H  -6.360   6.952 -13.486 1.00 . G G .  4 LYS HZ2  1 1 
       20 58061 7 1  4 LYS HZ3  H  -6.583   5.272 -12.916 1.00 . G G .  4 LYS HZ3  1 1 
       20 58062 7 1  4 LYS N    N  -7.559   7.163  -6.323 1.00 . G G .  4 LYS N    1 1 
       20 58063 7 1  4 LYS NZ   N  -6.196   6.224 -12.761 1.00 . G G .  4 LYS NZ   1 1 
       20 58064 7 1  4 LYS O    O  -5.119   8.895  -5.977 1.00 . G G .  4 LYS O    1 1 
       20 58065 7 1  5 VAL C    C  -1.686   6.934  -5.417 1.00 . G G .  5 VAL C    1 1 
       20 58066 7 1  5 VAL CA   C  -2.991   7.561  -4.879 1.00 . G G .  5 VAL CA   1 1 
       20 58067 7 1  5 VAL CB   C  -3.070   7.296  -3.328 1.00 . G G .  5 VAL CB   1 1 
       20 58068 7 1  5 VAL CG1  C  -1.788   7.551  -2.588 1.00 . G G .  5 VAL CG1  1 1 
       20 58069 7 1  5 VAL CG2  C  -4.129   8.185  -2.697 1.00 . G G .  5 VAL CG2  1 1 
       20 58070 7 1  5 VAL H    H  -4.246   5.958  -5.522 1.00 . G G .  5 VAL H    1 1 
       20 58071 7 1  5 VAL HA   H  -2.918   8.634  -4.973 1.00 . G G .  5 VAL HA   1 1 
       20 58072 7 1  5 VAL HB   H  -3.374   6.239  -3.169 1.00 . G G .  5 VAL HB   1 1 
       20 58073 7 1  5 VAL HG11 H  -1.959   7.304  -1.518 1.00 . G G .  5 VAL HG11 1 1 
       20 58074 7 1  5 VAL HG12 H  -1.569   8.638  -2.647 1.00 . G G .  5 VAL HG12 1 1 
       20 58075 7 1  5 VAL HG13 H  -0.923   7.036  -3.057 1.00 . G G .  5 VAL HG13 1 1 
       20 58076 7 1  5 VAL HG21 H  -5.140   8.147  -3.158 1.00 . G G .  5 VAL HG21 1 1 
       20 58077 7 1  5 VAL HG22 H  -3.919   9.275  -2.662 1.00 . G G .  5 VAL HG22 1 1 
       20 58078 7 1  5 VAL HG23 H  -4.092   7.851  -1.638 1.00 . G G .  5 VAL HG23 1 1 
       20 58079 7 1  5 VAL N    N  -4.129   6.948  -5.516 1.00 . G G .  5 VAL N    1 1 
       20 58080 7 1  5 VAL O    O  -1.555   5.715  -5.290 1.00 . G G .  5 VAL O    1 1 
       20 58081 7 1  6 LYS C    C   1.699   7.863  -5.847 1.00 . G G .  6 LYS C    1 1 
       20 58082 7 1  6 LYS CA   C   0.514   7.026  -6.359 1.00 . G G .  6 LYS CA   1 1 
       20 58083 7 1  6 LYS CB   C   0.436   6.831  -7.876 1.00 . G G .  6 LYS CB   1 1 
       20 58084 7 1  6 LYS CD   C   0.476   7.749 -10.283 1.00 . G G .  6 LYS CD   1 1 
       20 58085 7 1  6 LYS CE   C   0.116   8.850 -11.296 1.00 . G G .  6 LYS CE   1 1 
       20 58086 7 1  6 LYS CG   C   0.357   8.113  -8.813 1.00 . G G .  6 LYS CG   1 1 
       20 58087 7 1  6 LYS H    H  -0.732   8.599  -6.124 1.00 . G G .  6 LYS H    1 1 
       20 58088 7 1  6 LYS HA   H   0.644   6.064  -5.886 1.00 . G G .  6 LYS HA   1 1 
       20 58089 7 1  6 LYS HB2  H   1.401   6.323  -8.081 1.00 . G G .  6 LYS HB2  1 1 
       20 58090 7 1  6 LYS HB3  H  -0.346   6.108  -8.189 1.00 . G G .  6 LYS HB3  1 1 
       20 58091 7 1  6 LYS HD2  H   1.544   7.458 -10.370 1.00 . G G .  6 LYS HD2  1 1 
       20 58092 7 1  6 LYS HD3  H  -0.134   6.828 -10.405 1.00 . G G .  6 LYS HD3  1 1 
       20 58093 7 1  6 LYS HE2  H  -0.824   9.329 -10.947 1.00 . G G .  6 LYS HE2  1 1 
       20 58094 7 1  6 LYS HE3  H   0.951   9.577 -11.387 1.00 . G G .  6 LYS HE3  1 1 
       20 58095 7 1  6 LYS HG2  H  -0.693   8.475  -8.824 1.00 . G G .  6 LYS HG2  1 1 
       20 58096 7 1  6 LYS HG3  H   1.109   8.912  -8.641 1.00 . G G .  6 LYS HG3  1 1 
       20 58097 7 1  6 LYS HZ1  H  -1.054   7.745 -12.515 1.00 . G G .  6 LYS HZ1  1 1 
       20 58098 7 1  6 LYS HZ2  H   0.632   7.660 -12.895 1.00 . G G .  6 LYS HZ2  1 1 
       20 58099 7 1  6 LYS HZ3  H  -0.488   8.989 -13.212 1.00 . G G .  6 LYS HZ3  1 1 
       20 58100 7 1  6 LYS N    N  -0.729   7.621  -5.926 1.00 . G G .  6 LYS N    1 1 
       20 58101 7 1  6 LYS NZ   N  -0.149   8.256 -12.556 1.00 . G G .  6 LYS NZ   1 1 
       20 58102 7 1  6 LYS O    O   1.640   9.128  -5.845 1.00 . G G .  6 LYS O    1 1 
       20 58103 7 1  7 VAL C    C   5.312   7.019  -5.538 1.00 . G G .  7 VAL C    1 1 
       20 58104 7 1  7 VAL CA   C   4.028   7.787  -5.020 1.00 . G G .  7 VAL CA   1 1 
       20 58105 7 1  7 VAL CB   C   4.097   7.881  -3.426 1.00 . G G .  7 VAL CB   1 1 
       20 58106 7 1  7 VAL CG1  C   3.815   6.441  -2.802 1.00 . G G .  7 VAL CG1  1 1 
       20 58107 7 1  7 VAL CG2  C   5.403   8.558  -2.920 1.00 . G G .  7 VAL CG2  1 1 
       20 58108 7 1  7 VAL H    H   2.873   6.171  -5.545 1.00 . G G .  7 VAL H    1 1 
       20 58109 7 1  7 VAL HA   H   4.037   8.816  -5.349 1.00 . G G .  7 VAL HA   1 1 
       20 58110 7 1  7 VAL HB   H   3.245   8.576  -3.264 1.00 . G G .  7 VAL HB   1 1 
       20 58111 7 1  7 VAL HG11 H   3.818   6.574  -1.699 1.00 . G G .  7 VAL HG11 1 1 
       20 58112 7 1  7 VAL HG12 H   4.652   5.755  -3.049 1.00 . G G .  7 VAL HG12 1 1 
       20 58113 7 1  7 VAL HG13 H   2.855   6.050  -3.202 1.00 . G G .  7 VAL HG13 1 1 
       20 58114 7 1  7 VAL HG21 H   5.518   9.610  -3.260 1.00 . G G .  7 VAL HG21 1 1 
       20 58115 7 1  7 VAL HG22 H   6.345   8.067  -3.246 1.00 . G G .  7 VAL HG22 1 1 
       20 58116 7 1  7 VAL HG23 H   5.577   8.620  -1.825 1.00 . G G .  7 VAL HG23 1 1 
       20 58117 7 1  7 VAL N    N   2.829   7.165  -5.475 1.00 . G G .  7 VAL N    1 1 
       20 58118 7 1  7 VAL O    O   5.436   5.793  -5.457 1.00 . G G .  7 VAL O    1 1 
       20 58119 7 1  8 LYS C    C   8.568   7.646  -5.038 1.00 . G G .  8 LYS C    1 1 
       20 58120 7 1  8 LYS CA   C   7.657   7.467  -6.321 1.00 . G G .  8 LYS CA   1 1 
       20 58121 7 1  8 LYS CB   C   8.215   8.294  -7.499 1.00 . G G .  8 LYS CB   1 1 
       20 58122 7 1  8 LYS CD   C   7.062   7.020  -9.340 1.00 . G G .  8 LYS CD   1 1 
       20 58123 7 1  8 LYS CE   C   6.489   7.066 -10.822 1.00 . G G .  8 LYS CE   1 1 
       20 58124 7 1  8 LYS CG   C   7.235   8.392  -8.722 1.00 . G G .  8 LYS CG   1 1 
       20 58125 7 1  8 LYS H    H   6.053   8.821  -5.882 1.00 . G G .  8 LYS H    1 1 
       20 58126 7 1  8 LYS HA   H   7.628   6.400  -6.485 1.00 . G G .  8 LYS HA   1 1 
       20 58127 7 1  8 LYS HB2  H   8.473   9.290  -7.079 1.00 . G G .  8 LYS HB2  1 1 
       20 58128 7 1  8 LYS HB3  H   9.202   7.859  -7.764 1.00 . G G .  8 LYS HB3  1 1 
       20 58129 7 1  8 LYS HD2  H   8.093   6.608  -9.360 1.00 . G G .  8 LYS HD2  1 1 
       20 58130 7 1  8 LYS HD3  H   6.404   6.264  -8.860 1.00 . G G .  8 LYS HD3  1 1 
       20 58131 7 1  8 LYS HE2  H   7.160   7.758 -11.374 1.00 . G G .  8 LYS HE2  1 1 
       20 58132 7 1  8 LYS HE3  H   6.498   6.022 -11.206 1.00 . G G .  8 LYS HE3  1 1 
       20 58133 7 1  8 LYS HG2  H   6.247   8.773  -8.385 1.00 . G G .  8 LYS HG2  1 1 
       20 58134 7 1  8 LYS HG3  H   7.673   9.165  -9.391 1.00 . G G .  8 LYS HG3  1 1 
       20 58135 7 1  8 LYS HZ1  H   4.370   6.891 -10.752 1.00 . G G .  8 LYS HZ1  1 1 
       20 58136 7 1  8 LYS HZ2  H   4.868   8.158 -11.723 1.00 . G G .  8 LYS HZ2  1 1 
       20 58137 7 1  8 LYS HZ3  H   4.881   8.224 -10.007 1.00 . G G .  8 LYS HZ3  1 1 
       20 58138 7 1  8 LYS N    N   6.293   7.853  -5.901 1.00 . G G .  8 LYS N    1 1 
       20 58139 7 1  8 LYS NZ   N   5.082   7.643 -10.845 1.00 . G G .  8 LYS NZ   1 1 
       20 58140 7 1  8 LYS O    O   8.793   8.777  -4.597 1.00 . G G .  8 LYS O    1 1 
       20 58141 7 1  9 VAL C    C  11.347   5.994  -3.956 1.00 . G G .  9 VAL C    1 1 
       20 58142 7 1  9 VAL CA   C   9.994   6.527  -3.345 1.00 . G G .  9 VAL CA   1 1 
       20 58143 7 1  9 VAL CB   C   9.524   5.589  -2.256 1.00 . G G .  9 VAL CB   1 1 
       20 58144 7 1  9 VAL CG1  C  10.550   5.745  -1.128 1.00 . G G .  9 VAL CG1  1 1 
       20 58145 7 1  9 VAL CG2  C   8.112   6.035  -1.883 1.00 . G G .  9 VAL CG2  1 1 
       20 58146 7 1  9 VAL H    H   9.112   5.671  -4.936 1.00 . G G .  9 VAL H    1 1 
       20 58147 7 1  9 VAL HA   H  10.250   7.512  -2.985 1.00 . G G .  9 VAL HA   1 1 
       20 58148 7 1  9 VAL HB   H   9.560   4.496  -2.454 1.00 . G G .  9 VAL HB   1 1 
       20 58149 7 1  9 VAL HG11 H  11.506   5.216  -1.326 1.00 . G G .  9 VAL HG11 1 1 
       20 58150 7 1  9 VAL HG12 H  10.148   5.328  -0.179 1.00 . G G .  9 VAL HG12 1 1 
       20 58151 7 1  9 VAL HG13 H  10.725   6.842  -1.089 1.00 . G G .  9 VAL HG13 1 1 
       20 58152 7 1  9 VAL HG21 H   7.817   5.558  -0.924 1.00 . G G .  9 VAL HG21 1 1 
       20 58153 7 1  9 VAL HG22 H   7.438   5.826  -2.741 1.00 . G G .  9 VAL HG22 1 1 
       20 58154 7 1  9 VAL HG23 H   8.065   7.136  -1.745 1.00 . G G .  9 VAL HG23 1 1 
       20 58155 7 1  9 VAL N    N   9.105   6.553  -4.472 1.00 . G G .  9 VAL N    1 1 
       20 58156 7 1  9 VAL O    O  11.484   4.805  -4.105 1.00 . G G .  9 VAL O    1 1 
       20 58157 7 1 10 DPR C    C  13.057   5.533  -6.337 1.00 . G G . 10 DPR C    1 1 
       20 58158 7 1 10 DPR CA   C  13.398   6.472  -5.237 1.00 . G G . 10 DPR CA   1 1 
       20 58159 7 1 10 DPR CB   C  14.009   7.773  -5.580 1.00 . G G . 10 DPR CB   1 1 
       20 58160 7 1 10 DPR CD   C  12.504   8.145  -3.790 1.00 . G G . 10 DPR CD   1 1 
       20 58161 7 1 10 DPR CG   C  13.887   8.456  -4.244 1.00 . G G . 10 DPR CG   1 1 
       20 58162 7 1 10 DPR HA   H  14.159   6.034  -4.608 1.00 . G G . 10 DPR HA   1 1 
       20 58163 7 1 10 DPR HB2  H  15.064   7.603  -5.883 1.00 . G G . 10 DPR HB2  1 1 
       20 58164 7 1 10 DPR HB3  H  13.450   8.339  -6.355 1.00 . G G . 10 DPR HB3  1 1 
       20 58165 7 1 10 DPR HD2  H  12.302   8.151  -2.697 1.00 . G G . 10 DPR HD2  1 1 
       20 58166 7 1 10 DPR HD3  H  11.696   8.794  -4.190 1.00 . G G . 10 DPR HD3  1 1 
       20 58167 7 1 10 DPR HG2  H  14.593   8.111  -3.459 1.00 . G G . 10 DPR HG2  1 1 
       20 58168 7 1 10 DPR HG3  H  13.968   9.563  -4.273 1.00 . G G . 10 DPR HG3  1 1 
       20 58169 7 1 10 DPR N    N  12.349   6.808  -4.287 1.00 . G G . 10 DPR N    1 1 
       20 58170 7 1 10 DPR O    O  12.166   5.946  -7.057 1.00 . G G . 10 DPR O    1 1 
       20 58171 7 1 11 PRO C    C  12.157   2.571  -7.418 1.00 . G G . 11 PRO C    1 1 
       20 58172 7 1 11 PRO CA   C  13.309   3.535  -7.752 1.00 . G G . 11 PRO CA   1 1 
       20 58173 7 1 11 PRO CB   C  14.595   2.730  -7.940 1.00 . G G . 11 PRO CB   1 1 
       20 58174 7 1 11 PRO CD   C  14.548   3.729  -5.784 1.00 . G G . 11 PRO CD   1 1 
       20 58175 7 1 11 PRO CG   C  15.058   2.558  -6.501 1.00 . G G . 11 PRO CG   1 1 
       20 58176 7 1 11 PRO HA   H  13.064   4.237  -8.535 1.00 . G G . 11 PRO HA   1 1 
       20 58177 7 1 11 PRO HB2  H  14.366   1.826  -8.544 1.00 . G G . 11 PRO HB2  1 1 
       20 58178 7 1 11 PRO HB3  H  15.286   3.378  -8.521 1.00 . G G . 11 PRO HB3  1 1 
       20 58179 7 1 11 PRO HD2  H  14.076   3.508  -4.802 1.00 . G G . 11 PRO HD2  1 1 
       20 58180 7 1 11 PRO HD3  H  15.414   4.417  -5.670 1.00 . G G . 11 PRO HD3  1 1 
       20 58181 7 1 11 PRO HG2  H  14.680   1.620  -6.040 1.00 . G G . 11 PRO HG2  1 1 
       20 58182 7 1 11 PRO HG3  H  16.169   2.583  -6.544 1.00 . G G . 11 PRO HG3  1 1 
       20 58183 7 1 11 PRO N    N  13.592   4.381  -6.599 1.00 . G G . 11 PRO N    1 1 
       20 58184 7 1 11 PRO O    O  11.870   1.623  -8.159 1.00 . G G . 11 PRO O    1 1 
       20 58185 7 1 12 THR C    C   9.023   2.788  -6.183 1.00 . G G . 12 THR C    1 1 
       20 58186 7 1 12 THR CA   C  10.275   1.959  -5.936 1.00 . G G . 12 THR CA   1 1 
       20 58187 7 1 12 THR CB   C  10.440   1.544  -4.498 1.00 . G G . 12 THR CB   1 1 
       20 58188 7 1 12 THR CG2  C   9.263   0.794  -3.887 1.00 . G G . 12 THR CG2  1 1 
       20 58189 7 1 12 THR H    H  11.667   3.497  -5.663 1.00 . G G . 12 THR H    1 1 
       20 58190 7 1 12 THR HA   H  10.067   1.096  -6.552 1.00 . G G . 12 THR HA   1 1 
       20 58191 7 1 12 THR HB   H  10.657   2.503  -3.979 1.00 . G G . 12 THR HB   1 1 
       20 58192 7 1 12 THR HG1  H  12.136   1.004  -5.227 1.00 . G G . 12 THR HG1  1 1 
       20 58193 7 1 12 THR HG21 H   8.295   1.335  -3.928 1.00 . G G . 12 THR HG21 1 1 
       20 58194 7 1 12 THR HG22 H   9.489   0.525  -2.833 1.00 . G G . 12 THR HG22 1 1 
       20 58195 7 1 12 THR HG23 H   9.042  -0.070  -4.552 1.00 . G G . 12 THR HG23 1 1 
       20 58196 7 1 12 THR N    N  11.379   2.800  -6.314 1.00 . G G . 12 THR N    1 1 
       20 58197 7 1 12 THR O    O   8.807   3.879  -5.607 1.00 . G G . 12 THR O    1 1 
       20 58198 7 1 12 THR OG1  O  11.639   0.756  -4.443 1.00 . G G . 12 THR OG1  1 1 
       20 58199 7 1 13 LYS C    C   5.715   2.157  -6.531 1.00 . G G . 13 LYS C    1 1 
       20 58200 7 1 13 LYS CA   C   6.805   2.902  -7.204 1.00 . G G . 13 LYS CA   1 1 
       20 58201 7 1 13 LYS CB   C   6.483   2.748  -8.742 1.00 . G G . 13 LYS CB   1 1 
       20 58202 7 1 13 LYS CD   C   7.137   3.140 -11.086 1.00 . G G . 13 LYS CD   1 1 
       20 58203 7 1 13 LYS CE   C   8.230   3.764 -11.955 1.00 . G G . 13 LYS CE   1 1 
       20 58204 7 1 13 LYS CG   C   7.553   3.276  -9.613 1.00 . G G . 13 LYS CG   1 1 
       20 58205 7 1 13 LYS H    H   8.149   1.337  -7.322 1.00 . G G . 13 LYS H    1 1 
       20 58206 7 1 13 LYS HA   H   6.861   3.940  -6.915 1.00 . G G . 13 LYS HA   1 1 
       20 58207 7 1 13 LYS HB2  H   6.303   1.670  -8.945 1.00 . G G . 13 LYS HB2  1 1 
       20 58208 7 1 13 LYS HB3  H   5.543   3.337  -8.803 1.00 . G G . 13 LYS HB3  1 1 
       20 58209 7 1 13 LYS HD2  H   6.882   2.087 -11.330 1.00 . G G . 13 LYS HD2  1 1 
       20 58210 7 1 13 LYS HD3  H   6.198   3.694 -11.300 1.00 . G G . 13 LYS HD3  1 1 
       20 58211 7 1 13 LYS HE2  H   8.417   4.810 -11.632 1.00 . G G . 13 LYS HE2  1 1 
       20 58212 7 1 13 LYS HE3  H   9.063   3.034 -12.048 1.00 . G G . 13 LYS HE3  1 1 
       20 58213 7 1 13 LYS HG2  H   7.806   4.327  -9.359 1.00 . G G . 13 LYS HG2  1 1 
       20 58214 7 1 13 LYS HG3  H   8.488   2.677  -9.578 1.00 . G G . 13 LYS HG3  1 1 
       20 58215 7 1 13 LYS HZ1  H   6.927   4.444 -13.398 1.00 . G G . 13 LYS HZ1  1 1 
       20 58216 7 1 13 LYS HZ2  H   7.349   2.869 -13.685 1.00 . G G . 13 LYS HZ2  1 1 
       20 58217 7 1 13 LYS HZ3  H   8.520   3.906 -13.997 1.00 . G G . 13 LYS HZ3  1 1 
       20 58218 7 1 13 LYS N    N   8.080   2.257  -6.943 1.00 . G G . 13 LYS N    1 1 
       20 58219 7 1 13 LYS NZ   N   7.723   3.777 -13.341 1.00 . G G . 13 LYS NZ   1 1 
       20 58220 7 1 13 LYS O    O   5.696   0.918  -6.538 1.00 . G G . 13 LYS O    1 1 
       20 58221 7 1 14 VAL C    C   2.307   2.878  -5.688 1.00 . G G . 14 VAL C    1 1 
       20 58222 7 1 14 VAL CA   C   3.594   2.283  -5.157 1.00 . G G . 14 VAL CA   1 1 
       20 58223 7 1 14 VAL CB   C   3.653   2.646  -3.680 1.00 . G G . 14 VAL CB   1 1 
       20 58224 7 1 14 VAL CG1  C   2.529   2.016  -2.685 1.00 . G G . 14 VAL CG1  1 1 
       20 58225 7 1 14 VAL CG2  C   5.063   2.525  -3.028 1.00 . G G . 14 VAL CG2  1 1 
       20 58226 7 1 14 VAL H    H   4.847   3.843  -5.730 1.00 . G G . 14 VAL H    1 1 
       20 58227 7 1 14 VAL HA   H   3.618   1.216  -5.322 1.00 . G G . 14 VAL HA   1 1 
       20 58228 7 1 14 VAL HB   H   3.430   3.732  -3.589 1.00 . G G . 14 VAL HB   1 1 
       20 58229 7 1 14 VAL HG11 H   2.596   0.909  -2.631 1.00 . G G . 14 VAL HG11 1 1 
       20 58230 7 1 14 VAL HG12 H   1.502   2.234  -3.046 1.00 . G G . 14 VAL HG12 1 1 
       20 58231 7 1 14 VAL HG13 H   2.604   2.383  -1.639 1.00 . G G . 14 VAL HG13 1 1 
       20 58232 7 1 14 VAL HG21 H   5.776   3.272  -3.439 1.00 . G G . 14 VAL HG21 1 1 
       20 58233 7 1 14 VAL HG22 H   5.486   1.534  -3.301 1.00 . G G . 14 VAL HG22 1 1 
       20 58234 7 1 14 VAL HG23 H   5.043   2.444  -1.920 1.00 . G G . 14 VAL HG23 1 1 
       20 58235 7 1 14 VAL N    N   4.777   2.863  -5.900 1.00 . G G . 14 VAL N    1 1 
       20 58236 7 1 14 VAL O    O   2.259   4.098  -5.810 1.00 . G G . 14 VAL O    1 1 
       20 58237 7 1 15 LYS C    C  -1.197   2.005  -5.688 1.00 . G G . 15 LYS C    1 1 
       20 58238 7 1 15 LYS CA   C  -0.084   2.664  -6.477 1.00 . G G . 15 LYS CA   1 1 
       20 58239 7 1 15 LYS CB   C  -0.201   2.519  -8.012 1.00 . G G . 15 LYS CB   1 1 
       20 58240 7 1 15 LYS CD   C   0.339   3.477 -10.323 1.00 . G G . 15 LYS CD   1 1 
       20 58241 7 1 15 LYS CE   C  -0.099   2.163 -11.108 1.00 . G G . 15 LYS CE   1 1 
       20 58242 7 1 15 LYS CG   C   0.841   3.132  -8.938 1.00 . G G . 15 LYS CG   1 1 
       20 58243 7 1 15 LYS H    H   1.243   1.182  -5.926 1.00 . G G . 15 LYS H    1 1 
       20 58244 7 1 15 LYS HA   H  -0.094   3.703  -6.182 1.00 . G G . 15 LYS HA   1 1 
       20 58245 7 1 15 LYS HB2  H  -0.331   1.454  -8.305 1.00 . G G . 15 LYS HB2  1 1 
       20 58246 7 1 15 LYS HB3  H  -1.134   3.070  -8.260 1.00 . G G . 15 LYS HB3  1 1 
       20 58247 7 1 15 LYS HD2  H  -0.508   4.188 -10.217 1.00 . G G . 15 LYS HD2  1 1 
       20 58248 7 1 15 LYS HD3  H   1.143   3.967 -10.912 1.00 . G G . 15 LYS HD3  1 1 
       20 58249 7 1 15 LYS HE2  H   0.768   1.477 -11.220 1.00 . G G . 15 LYS HE2  1 1 
       20 58250 7 1 15 LYS HE3  H  -0.930   1.652 -10.577 1.00 . G G . 15 LYS HE3  1 1 
       20 58251 7 1 15 LYS HG2  H   1.260   4.020  -8.419 1.00 . G G . 15 LYS HG2  1 1 
       20 58252 7 1 15 LYS HG3  H   1.696   2.424  -8.957 1.00 . G G . 15 LYS HG3  1 1 
       20 58253 7 1 15 LYS HZ1  H  -1.434   2.894 -12.494 1.00 . G G . 15 LYS HZ1  1 1 
       20 58254 7 1 15 LYS HZ2  H  -0.549   1.457 -12.933 1.00 . G G . 15 LYS HZ2  1 1 
       20 58255 7 1 15 LYS HZ3  H   0.188   3.024 -12.919 1.00 . G G . 15 LYS HZ3  1 1 
       20 58256 7 1 15 LYS N    N   1.200   2.177  -5.971 1.00 . G G . 15 LYS N    1 1 
       20 58257 7 1 15 LYS NZ   N  -0.521   2.397 -12.489 1.00 . G G . 15 LYS NZ   1 1 
       20 58258 7 1 15 LYS O    O  -1.221   0.788  -5.559 1.00 . G G . 15 LYS O    1 1 
       20 58259 7 1 16 VAL C    C  -4.554   2.902  -4.914 1.00 . G G . 16 VAL C    1 1 
       20 58260 7 1 16 VAL CA   C  -3.256   2.416  -4.213 1.00 . G G . 16 VAL CA   1 1 
       20 58261 7 1 16 VAL CB   C  -3.232   3.024  -2.831 1.00 . G G . 16 VAL CB   1 1 
       20 58262 7 1 16 VAL CG1  C  -4.390   2.398  -2.035 1.00 . G G . 16 VAL CG1  1 1 
       20 58263 7 1 16 VAL CG2  C  -1.820   2.743  -2.240 1.00 . G G . 16 VAL CG2  1 1 
       20 58264 7 1 16 VAL H    H  -1.984   3.795  -5.130 1.00 . G G . 16 VAL H    1 1 
       20 58265 7 1 16 VAL HA   H  -3.191   1.340  -4.152 1.00 . G G . 16 VAL HA   1 1 
       20 58266 7 1 16 VAL HB   H  -3.483   4.103  -2.896 1.00 . G G . 16 VAL HB   1 1 
       20 58267 7 1 16 VAL HG11 H  -4.134   1.321  -1.941 1.00 . G G . 16 VAL HG11 1 1 
       20 58268 7 1 16 VAL HG12 H  -5.358   2.706  -2.486 1.00 . G G . 16 VAL HG12 1 1 
       20 58269 7 1 16 VAL HG13 H  -4.361   2.809  -1.003 1.00 . G G . 16 VAL HG13 1 1 
       20 58270 7 1 16 VAL HG21 H  -1.048   3.241  -2.864 1.00 . G G . 16 VAL HG21 1 1 
       20 58271 7 1 16 VAL HG22 H  -1.431   1.709  -2.358 1.00 . G G . 16 VAL HG22 1 1 
       20 58272 7 1 16 VAL HG23 H  -1.726   3.054  -1.178 1.00 . G G . 16 VAL HG23 1 1 
       20 58273 7 1 16 VAL N    N  -2.153   2.814  -5.085 1.00 . G G . 16 VAL N    1 1 
       20 58274 7 1 16 VAL O    O  -4.711   4.092  -5.264 1.00 . G G . 16 VAL O    1 1 
       20 58275 7 1 17 LYS C    C  -7.917   1.767  -5.162 1.00 . G G . 17 LYS C    1 1 
       20 58276 7 1 17 LYS CA   C  -6.723   2.306  -5.888 1.00 . G G . 17 LYS CA   1 1 
       20 58277 7 1 17 LYS CB   C  -6.829   1.619  -7.298 1.00 . G G . 17 LYS CB   1 1 
       20 58278 7 1 17 LYS CD   C  -7.795   1.857  -9.625 1.00 . G G . 17 LYS CD   1 1 
       20 58279 7 1 17 LYS CE   C  -8.802   2.551 -10.461 1.00 . G G . 17 LYS CE   1 1 
       20 58280 7 1 17 LYS CG   C  -8.016   2.204  -8.149 1.00 . G G . 17 LYS CG   1 1 
       20 58281 7 1 17 LYS H    H  -5.402   0.908  -5.242 1.00 . G G . 17 LYS H    1 1 
       20 58282 7 1 17 LYS HA   H  -6.795   3.377  -6.014 1.00 . G G . 17 LYS HA   1 1 
       20 58283 7 1 17 LYS HB2  H  -5.843   1.754  -7.794 1.00 . G G . 17 LYS HB2  1 1 
       20 58284 7 1 17 LYS HB3  H  -7.035   0.528  -7.332 1.00 . G G . 17 LYS HB3  1 1 
       20 58285 7 1 17 LYS HD2  H  -6.780   2.033 -10.041 1.00 . G G . 17 LYS HD2  1 1 
       20 58286 7 1 17 LYS HD3  H  -7.933   0.757  -9.699 1.00 . G G . 17 LYS HD3  1 1 
       20 58287 7 1 17 LYS HE2  H  -9.806   2.247 -10.096 1.00 . G G . 17 LYS HE2  1 1 
       20 58288 7 1 17 LYS HE3  H  -8.831   3.643 -10.262 1.00 . G G . 17 LYS HE3  1 1 
       20 58289 7 1 17 LYS HG2  H  -8.971   1.766  -7.786 1.00 . G G . 17 LYS HG2  1 1 
       20 58290 7 1 17 LYS HG3  H  -7.971   3.295  -7.943 1.00 . G G . 17 LYS HG3  1 1 
       20 58291 7 1 17 LYS HZ1  H  -9.428   2.733 -12.474 1.00 . G G . 17 LYS HZ1  1 1 
       20 58292 7 1 17 LYS HZ2  H  -8.834   1.145 -11.974 1.00 . G G . 17 LYS HZ2  1 1 
       20 58293 7 1 17 LYS HZ3  H  -7.874   2.538 -12.397 1.00 . G G . 17 LYS HZ3  1 1 
       20 58294 7 1 17 LYS N    N  -5.498   1.900  -5.248 1.00 . G G . 17 LYS N    1 1 
       20 58295 7 1 17 LYS NZ   N  -8.733   2.180 -11.933 1.00 . G G . 17 LYS NZ   1 1 
       20 58296 7 1 17 LYS O    O  -7.982   0.538  -4.975 1.00 . G G . 17 LYS O    1 1 
       20 58297 7 1 18 VAL C    C -11.333   2.450  -4.528 1.00 . G G . 18 VAL C    1 1 
       20 58298 7 1 18 VAL CA   C -10.037   2.087  -3.911 1.00 . G G . 18 VAL CA   1 1 
       20 58299 7 1 18 VAL CB   C  -9.983   2.634  -2.522 1.00 . G G . 18 VAL CB   1 1 
       20 58300 7 1 18 VAL CG1  C -11.007   1.806  -1.705 1.00 . G G . 18 VAL CG1  1 1 
       20 58301 7 1 18 VAL CG2  C  -8.678   2.437  -1.763 1.00 . G G . 18 VAL CG2  1 1 
       20 58302 7 1 18 VAL H    H  -9.031   3.488  -4.958 1.00 . G G . 18 VAL H    1 1 
       20 58303 7 1 18 VAL HA   H -10.088   1.020  -3.755 1.00 . G G . 18 VAL HA   1 1 
       20 58304 7 1 18 VAL HB   H -10.309   3.694  -2.473 1.00 . G G . 18 VAL HB   1 1 
       20 58305 7 1 18 VAL HG11 H -10.830   0.720  -1.851 1.00 . G G . 18 VAL HG11 1 1 
       20 58306 7 1 18 VAL HG12 H -12.033   2.110  -2.008 1.00 . G G . 18 VAL HG12 1 1 
       20 58307 7 1 18 VAL HG13 H -10.830   2.014  -0.628 1.00 . G G . 18 VAL HG13 1 1 
       20 58308 7 1 18 VAL HG21 H  -7.839   2.914  -2.315 1.00 . G G . 18 VAL HG21 1 1 
       20 58309 7 1 18 VAL HG22 H  -8.297   1.395  -1.713 1.00 . G G . 18 VAL HG22 1 1 
       20 58310 7 1 18 VAL HG23 H  -8.703   2.949  -0.776 1.00 . G G . 18 VAL HG23 1 1 
       20 58311 7 1 18 VAL N    N  -8.975   2.513  -4.754 1.00 . G G . 18 VAL N    1 1 
       20 58312 7 1 18 VAL O    O -11.602   3.627  -4.879 1.00 . G G . 18 VAL O    1 1 
       20 58313 7 1 19 LYS C    C -14.492   1.144  -3.717 1.00 . G G . 19 LYS C    1 1 
       20 58314 7 1 19 LYS CA   C -13.642   1.650  -4.915 1.00 . G G . 19 LYS CA   1 1 
       20 58315 7 1 19 LYS CB   C -14.162   0.856  -6.164 1.00 . G G . 19 LYS CB   1 1 
       20 58316 7 1 19 LYS CD   C -15.962   0.061  -7.638 1.00 . G G . 19 LYS CD   1 1 
       20 58317 7 1 19 LYS CE   C -17.364   0.096  -8.181 1.00 . G G . 19 LYS CE   1 1 
       20 58318 7 1 19 LYS CG   C -15.608   1.160  -6.608 1.00 . G G . 19 LYS CG   1 1 
       20 58319 7 1 19 LYS H    H -12.070   0.483  -4.328 1.00 . G G . 19 LYS H    1 1 
       20 58320 7 1 19 LYS HA   H -13.882   2.697  -5.016 1.00 . G G . 19 LYS HA   1 1 
       20 58321 7 1 19 LYS HB2  H -13.501   0.989  -7.048 1.00 . G G . 19 LYS HB2  1 1 
       20 58322 7 1 19 LYS HB3  H -14.076  -0.219  -5.900 1.00 . G G . 19 LYS HB3  1 1 
       20 58323 7 1 19 LYS HD2  H -15.307   0.209  -8.523 1.00 . G G . 19 LYS HD2  1 1 
       20 58324 7 1 19 LYS HD3  H -15.900  -0.960  -7.204 1.00 . G G . 19 LYS HD3  1 1 
       20 58325 7 1 19 LYS HE2  H -17.589   1.090  -8.625 1.00 . G G . 19 LYS HE2  1 1 
       20 58326 7 1 19 LYS HE3  H -17.386  -0.635  -9.018 1.00 . G G . 19 LYS HE3  1 1 
       20 58327 7 1 19 LYS HG2  H -16.301   0.869  -5.790 1.00 . G G . 19 LYS HG2  1 1 
       20 58328 7 1 19 LYS HG3  H -15.744   2.206  -6.957 1.00 . G G . 19 LYS HG3  1 1 
       20 58329 7 1 19 LYS HZ1  H -17.843  -0.954  -6.407 1.00 . G G . 19 LYS HZ1  1 1 
       20 58330 7 1 19 LYS HZ2  H -19.107  -0.695  -7.423 1.00 . G G . 19 LYS HZ2  1 1 
       20 58331 7 1 19 LYS HZ3  H -18.613   0.595  -6.502 1.00 . G G . 19 LYS HZ3  1 1 
       20 58332 7 1 19 LYS N    N -12.210   1.418  -4.647 1.00 . G G . 19 LYS N    1 1 
       20 58333 7 1 19 LYS NZ   N -18.265  -0.234  -7.026 1.00 . G G . 19 LYS NZ   1 1 
       20 58334 7 1 19 LYS O    O -14.504  -0.042  -3.301 1.00 . G G . 19 LYS O    1 1 
       20 58335 7 1 20 VAL C    C -17.568   1.886  -2.234 1.00 . G G . 20 VAL C    1 1 
       20 58336 7 1 20 VAL CA   C -16.036   1.886  -1.889 1.00 . G G . 20 VAL CA   1 1 
       20 58337 7 1 20 VAL CB   C -15.677   2.886  -0.778 1.00 . G G . 20 VAL CB   1 1 
       20 58338 7 1 20 VAL CG1  C -14.507   2.289  -0.033 1.00 . G G . 20 VAL CG1  1 1 
       20 58339 7 1 20 VAL CG2  C -15.301   4.213  -1.317 1.00 . G G . 20 VAL CG2  1 1 
       20 58340 7 1 20 VAL H    H -15.265   3.006  -3.428 1.00 . G G . 20 VAL H    1 1 
       20 58341 7 1 20 VAL HA   H -15.762   0.947  -1.430 1.00 . G G . 20 VAL HA   1 1 
       20 58342 7 1 20 VAL HB   H -16.512   3.005  -0.057 1.00 . G G . 20 VAL HB   1 1 
       20 58343 7 1 20 VAL HG11 H -14.838   1.300   0.346 1.00 . G G . 20 VAL HG11 1 1 
       20 58344 7 1 20 VAL HG12 H -14.379   2.915   0.876 1.00 . G G . 20 VAL HG12 1 1 
       20 58345 7 1 20 VAL HG13 H -13.553   2.132  -0.581 1.00 . G G . 20 VAL HG13 1 1 
       20 58346 7 1 20 VAL HG21 H -14.302   4.228  -1.801 1.00 . G G . 20 VAL HG21 1 1 
       20 58347 7 1 20 VAL HG22 H -15.257   4.941  -0.479 1.00 . G G . 20 VAL HG22 1 1 
       20 58348 7 1 20 VAL HG23 H -16.081   4.527  -2.044 1.00 . G G . 20 VAL HG23 1 1 
       20 58349 7 1 20 VAL N    N -15.256   2.045  -3.162 1.00 . G G . 20 VAL N    1 1 
       20 58350 7 1 20 VAL O    O -18.330   2.784  -1.919 1.00 . G G . 20 VAL O    1 1 
       20 58351 7 1 21 NH2 HN1  H -19.013   0.735  -3.002 1.00 . G G . 21 NH2 HN1  1 1 
       20 58352 7 1 21 NH2 HN2  H -17.318   0.208  -3.312 1.00 . G G . 21 NH2 HN2  1 1 
       20 58353 7 1 21 NH2 N    N -18.018   0.820  -2.944 1.00 . G G . 21 NH2 N    1 1 
       20 58354 8 1  1 VAL C    C -15.675  15.990  -5.121 1.00 . H H .  1 VAL C    1 1 
       20 58355 8 1  1 VAL CA   C -16.952  16.207  -4.269 1.00 . H H .  1 VAL CA   1 1 
       20 58356 8 1  1 VAL CB   C -17.332  14.908  -3.668 1.00 . H H .  1 VAL CB   1 1 
       20 58357 8 1  1 VAL CG1  C -16.121  14.432  -2.790 1.00 . H H .  1 VAL CG1  1 1 
       20 58358 8 1  1 VAL CG2  C -18.519  15.075  -2.738 1.00 . H H .  1 VAL CG2  1 1 
       20 58359 8 1  1 VAL H1   H -17.699  17.388  -5.884 1.00 . H H .  1 VAL H1   1 1 
       20 58360 8 1  1 VAL H2   H -18.633  17.343  -4.435 1.00 . H H .  1 VAL H2   1 1 
       20 58361 8 1  1 VAL H3   H -18.726  16.109  -5.504 1.00 . H H .  1 VAL H3   1 1 
       20 58362 8 1  1 VAL HA   H -16.730  16.954  -3.521 1.00 . H H .  1 VAL HA   1 1 
       20 58363 8 1  1 VAL HB   H -17.493  14.039  -4.341 1.00 . H H .  1 VAL HB   1 1 
       20 58364 8 1  1 VAL HG11 H -15.316  14.048  -3.451 1.00 . H H .  1 VAL HG11 1 1 
       20 58365 8 1  1 VAL HG12 H -16.394  13.620  -2.082 1.00 . H H .  1 VAL HG12 1 1 
       20 58366 8 1  1 VAL HG13 H -15.772  15.271  -2.151 1.00 . H H .  1 VAL HG13 1 1 
       20 58367 8 1  1 VAL HG21 H -18.866  14.238  -2.095 1.00 . H H .  1 VAL HG21 1 1 
       20 58368 8 1  1 VAL HG22 H -19.385  15.460  -3.319 1.00 . H H .  1 VAL HG22 1 1 
       20 58369 8 1  1 VAL HG23 H -18.279  15.877  -2.007 1.00 . H H .  1 VAL HG23 1 1 
       20 58370 8 1  1 VAL N    N -18.055  16.797  -5.106 1.00 . H H .  1 VAL N    1 1 
       20 58371 8 1  1 VAL O    O -15.756  15.250  -6.117 1.00 . H H .  1 VAL O    1 1 
       20 58372 8 1  2 LYS C    C -12.126  16.441  -4.405 1.00 . H H .  2 LYS C    1 1 
       20 58373 8 1  2 LYS CA   C -13.243  16.031  -5.301 1.00 . H H .  2 LYS CA   1 1 
       20 58374 8 1  2 LYS CB   C -12.966  16.451  -6.778 1.00 . H H .  2 LYS CB   1 1 
       20 58375 8 1  2 LYS CD   C -12.241  18.419  -8.236 1.00 . H H .  2 LYS CD   1 1 
       20 58376 8 1  2 LYS CE   C -11.543  19.799  -8.358 1.00 . H H .  2 LYS CE   1 1 
       20 58377 8 1  2 LYS CG   C -12.612  17.958  -6.798 1.00 . H H .  2 LYS CG   1 1 
       20 58378 8 1  2 LYS H    H -14.443  17.201  -3.980 1.00 . H H .  2 LYS H    1 1 
       20 58379 8 1  2 LYS HA   H -13.330  14.957  -5.228 1.00 . H H .  2 LYS HA   1 1 
       20 58380 8 1  2 LYS HB2  H -12.203  15.872  -7.340 1.00 . H H .  2 LYS HB2  1 1 
       20 58381 8 1  2 LYS HB3  H -13.936  16.317  -7.303 1.00 . H H .  2 LYS HB3  1 1 
       20 58382 8 1  2 LYS HD2  H -11.413  17.747  -8.549 1.00 . H H .  2 LYS HD2  1 1 
       20 58383 8 1  2 LYS HD3  H -13.068  18.516  -8.970 1.00 . H H .  2 LYS HD3  1 1 
       20 58384 8 1  2 LYS HE2  H -10.669  19.923  -7.685 1.00 . H H .  2 LYS HE2  1 1 
       20 58385 8 1  2 LYS HE3  H -11.192  19.882  -9.410 1.00 . H H .  2 LYS HE3  1 1 
       20 58386 8 1  2 LYS HG2  H -13.421  18.605  -6.397 1.00 . H H .  2 LYS HG2  1 1 
       20 58387 8 1  2 LYS HG3  H -11.790  18.161  -6.080 1.00 . H H .  2 LYS HG3  1 1 
       20 58388 8 1  2 LYS HZ1  H -12.239  21.873  -8.806 1.00 . H H .  2 LYS HZ1  1 1 
       20 58389 8 1  2 LYS HZ2  H -12.327  21.521  -7.261 1.00 . H H .  2 LYS HZ2  1 1 
       20 58390 8 1  2 LYS HZ3  H -13.408  20.740  -8.332 1.00 . H H .  2 LYS HZ3  1 1 
       20 58391 8 1  2 LYS N    N -14.478  16.578  -4.758 1.00 . H H .  2 LYS N    1 1 
       20 58392 8 1  2 LYS NZ   N -12.429  21.059  -8.187 1.00 . H H .  2 LYS NZ   1 1 
       20 58393 8 1  2 LYS O    O -12.116  17.520  -3.779 1.00 . H H .  2 LYS O    1 1 
       20 58394 8 1  3 VAL C    C  -8.853  15.707  -4.937 1.00 . H H .  3 VAL C    1 1 
       20 58395 8 1  3 VAL CA   C  -9.851  16.174  -3.906 1.00 . H H .  3 VAL CA   1 1 
       20 58396 8 1  3 VAL CB   C  -9.503  15.502  -2.555 1.00 . H H .  3 VAL CB   1 1 
       20 58397 8 1  3 VAL CG1  C  -8.098  15.660  -2.105 1.00 . H H .  3 VAL CG1  1 1 
       20 58398 8 1  3 VAL CG2  C -10.397  16.105  -1.428 1.00 . H H .  3 VAL CG2  1 1 
       20 58399 8 1  3 VAL H    H -10.984  14.826  -4.979 1.00 . H H .  3 VAL H    1 1 
       20 58400 8 1  3 VAL HA   H  -9.787  17.252  -3.934 1.00 . H H .  3 VAL HA   1 1 
       20 58401 8 1  3 VAL HB   H  -9.706  14.416  -2.681 1.00 . H H .  3 VAL HB   1 1 
       20 58402 8 1  3 VAL HG11 H  -7.753  16.706  -1.958 1.00 . H H .  3 VAL HG11 1 1 
       20 58403 8 1  3 VAL HG12 H  -7.447  15.243  -2.903 1.00 . H H .  3 VAL HG12 1 1 
       20 58404 8 1  3 VAL HG13 H  -7.860  15.016  -1.231 1.00 . H H .  3 VAL HG13 1 1 
       20 58405 8 1  3 VAL HG21 H -10.107  17.163  -1.259 1.00 . H H .  3 VAL HG21 1 1 
       20 58406 8 1  3 VAL HG22 H -10.198  15.654  -0.431 1.00 . H H .  3 VAL HG22 1 1 
       20 58407 8 1  3 VAL HG23 H -11.479  16.006  -1.659 1.00 . H H .  3 VAL HG23 1 1 
       20 58408 8 1  3 VAL N    N -11.049  15.675  -4.460 1.00 . H H .  3 VAL N    1 1 
       20 58409 8 1  3 VAL O    O  -8.552  14.561  -5.165 1.00 . H H .  3 VAL O    1 1 
       20 58410 8 1  4 LYS C    C  -6.057  17.209  -6.167 1.00 . H H .  4 LYS C    1 1 
       20 58411 8 1  4 LYS CA   C  -7.301  16.536  -6.691 1.00 . H H .  4 LYS CA   1 1 
       20 58412 8 1  4 LYS CB   C  -7.608  16.973  -8.090 1.00 . H H .  4 LYS CB   1 1 
       20 58413 8 1  4 LYS CD   C  -8.850  16.494 -10.239 1.00 . H H .  4 LYS CD   1 1 
       20 58414 8 1  4 LYS CE   C  -9.088  17.985 -10.646 1.00 . H H .  4 LYS CE   1 1 
       20 58415 8 1  4 LYS CG   C  -8.710  16.222  -8.732 1.00 . H H .  4 LYS CG   1 1 
       20 58416 8 1  4 LYS H    H  -8.761  17.616  -5.520 1.00 . H H .  4 LYS H    1 1 
       20 58417 8 1  4 LYS HA   H  -7.122  15.474  -6.780 1.00 . H H .  4 LYS HA   1 1 
       20 58418 8 1  4 LYS HB2  H  -7.777  18.071  -8.092 1.00 . H H .  4 LYS HB2  1 1 
       20 58419 8 1  4 LYS HB3  H  -6.706  16.931  -8.739 1.00 . H H .  4 LYS HB3  1 1 
       20 58420 8 1  4 LYS HD2  H  -7.914  16.185 -10.752 1.00 . H H .  4 LYS HD2  1 1 
       20 58421 8 1  4 LYS HD3  H  -9.727  15.926 -10.617 1.00 . H H .  4 LYS HD3  1 1 
       20 58422 8 1  4 LYS HE2  H -10.018  18.318 -10.136 1.00 . H H .  4 LYS HE2  1 1 
       20 58423 8 1  4 LYS HE3  H  -8.189  18.593 -10.412 1.00 . H H .  4 LYS HE3  1 1 
       20 58424 8 1  4 LYS HG2  H  -8.457  15.163  -8.512 1.00 . H H .  4 LYS HG2  1 1 
       20 58425 8 1  4 LYS HG3  H  -9.614  16.604  -8.211 1.00 . H H .  4 LYS HG3  1 1 
       20 58426 8 1  4 LYS HZ1  H  -9.275  18.954 -12.487 1.00 . H H .  4 LYS HZ1  1 1 
       20 58427 8 1  4 LYS HZ2  H -10.295  17.809 -12.253 1.00 . H H .  4 LYS HZ2  1 1 
       20 58428 8 1  4 LYS HZ3  H  -8.734  17.363 -12.678 1.00 . H H .  4 LYS HZ3  1 1 
       20 58429 8 1  4 LYS N    N  -8.354  16.716  -5.654 1.00 . H H .  4 LYS N    1 1 
       20 58430 8 1  4 LYS NZ   N  -9.289  18.000 -12.073 1.00 . H H .  4 LYS NZ   1 1 
       20 58431 8 1  4 LYS O    O  -6.022  18.437  -5.938 1.00 . H H .  4 LYS O    1 1 
       20 58432 8 1  5 VAL C    C  -2.559  16.391  -6.051 1.00 . H H .  5 VAL C    1 1 
       20 58433 8 1  5 VAL CA   C  -3.736  17.047  -5.326 1.00 . H H .  5 VAL CA   1 1 
       20 58434 8 1  5 VAL CB   C  -3.485  16.753  -3.838 1.00 . H H .  5 VAL CB   1 1 
       20 58435 8 1  5 VAL CG1  C  -2.073  17.037  -3.255 1.00 . H H .  5 VAL CG1  1 1 
       20 58436 8 1  5 VAL CG2  C  -4.602  17.593  -3.049 1.00 . H H .  5 VAL CG2  1 1 
       20 58437 8 1  5 VAL H    H  -4.842  15.502  -5.866 1.00 . H H .  5 VAL H    1 1 
       20 58438 8 1  5 VAL HA   H  -3.689  18.123  -5.415 1.00 . H H .  5 VAL HA   1 1 
       20 58439 8 1  5 VAL HB   H  -3.740  15.729  -3.493 1.00 . H H .  5 VAL HB   1 1 
       20 58440 8 1  5 VAL HG11 H  -1.750  18.040  -3.606 1.00 . H H .  5 VAL HG11 1 1 
       20 58441 8 1  5 VAL HG12 H  -1.360  16.271  -3.631 1.00 . H H .  5 VAL HG12 1 1 
       20 58442 8 1  5 VAL HG13 H  -2.015  17.012  -2.147 1.00 . H H .  5 VAL HG13 1 1 
       20 58443 8 1  5 VAL HG21 H  -4.483  18.633  -3.422 1.00 . H H .  5 VAL HG21 1 1 
       20 58444 8 1  5 VAL HG22 H  -4.419  17.640  -1.954 1.00 . H H .  5 VAL HG22 1 1 
       20 58445 8 1  5 VAL HG23 H  -5.609  17.157  -3.226 1.00 . H H .  5 VAL HG23 1 1 
       20 58446 8 1  5 VAL N    N  -4.946  16.493  -5.821 1.00 . H H .  5 VAL N    1 1 
       20 58447 8 1  5 VAL O    O  -2.325  15.174  -5.900 1.00 . H H .  5 VAL O    1 1 
       20 58448 8 1  6 LYS C    C   0.568  17.581  -6.539 1.00 . H H .  6 LYS C    1 1 
       20 58449 8 1  6 LYS CA   C  -0.498  16.805  -7.279 1.00 . H H .  6 LYS CA   1 1 
       20 58450 8 1  6 LYS CB   C  -0.438  17.141  -8.814 1.00 . H H .  6 LYS CB   1 1 
       20 58451 8 1  6 LYS CD   C   0.857  16.950 -10.988 1.00 . H H .  6 LYS CD   1 1 
       20 58452 8 1  6 LYS CE   C   0.969  18.416 -11.379 1.00 . H H .  6 LYS CE   1 1 
       20 58453 8 1  6 LYS CG   C   0.857  16.667  -9.526 1.00 . H H .  6 LYS CG   1 1 
       20 58454 8 1  6 LYS H    H  -1.962  18.153  -6.935 1.00 . H H .  6 LYS H    1 1 
       20 58455 8 1  6 LYS HA   H  -0.373  15.756  -7.059 1.00 . H H .  6 LYS HA   1 1 
       20 58456 8 1  6 LYS HB2  H  -1.361  16.633  -9.166 1.00 . H H .  6 LYS HB2  1 1 
       20 58457 8 1  6 LYS HB3  H  -0.482  18.247  -8.917 1.00 . H H .  6 LYS HB3  1 1 
       20 58458 8 1  6 LYS HD2  H   1.806  16.514 -11.367 1.00 . H H .  6 LYS HD2  1 1 
       20 58459 8 1  6 LYS HD3  H   0.045  16.461 -11.568 1.00 . H H .  6 LYS HD3  1 1 
       20 58460 8 1  6 LYS HE2  H   1.256  18.446 -12.452 1.00 . H H .  6 LYS HE2  1 1 
       20 58461 8 1  6 LYS HE3  H   0.020  18.979 -11.247 1.00 . H H .  6 LYS HE3  1 1 
       20 58462 8 1  6 LYS HG2  H   1.734  17.049  -8.961 1.00 . H H .  6 LYS HG2  1 1 
       20 58463 8 1  6 LYS HG3  H   0.883  15.560  -9.448 1.00 . H H .  6 LYS HG3  1 1 
       20 58464 8 1  6 LYS HZ1  H   2.256  20.011 -11.252 1.00 . H H .  6 LYS HZ1  1 1 
       20 58465 8 1  6 LYS HZ2  H   2.908  18.451 -10.843 1.00 . H H .  6 LYS HZ2  1 1 
       20 58466 8 1  6 LYS HZ3  H   1.954  19.372  -9.795 1.00 . H H .  6 LYS HZ3  1 1 
       20 58467 8 1  6 LYS N    N  -1.773  17.198  -6.720 1.00 . H H .  6 LYS N    1 1 
       20 58468 8 1  6 LYS NZ   N   2.093  19.095 -10.788 1.00 . H H .  6 LYS NZ   1 1 
       20 58469 8 1  6 LYS O    O   0.700  18.804  -6.539 1.00 . H H .  6 LYS O    1 1 
       20 58470 8 1  7 VAL C    C   3.937  16.611  -5.408 1.00 . H H .  7 VAL C    1 1 
       20 58471 8 1  7 VAL CA   C   2.588  17.333  -5.179 1.00 . H H .  7 VAL CA   1 1 
       20 58472 8 1  7 VAL CB   C   2.295  17.378  -3.621 1.00 . H H .  7 VAL CB   1 1 
       20 58473 8 1  7 VAL CG1  C   2.409  16.035  -2.876 1.00 . H H .  7 VAL CG1  1 1 
       20 58474 8 1  7 VAL CG2  C   3.120  18.453  -2.888 1.00 . H H .  7 VAL CG2  1 1 
       20 58475 8 1  7 VAL H    H   1.432  15.791  -5.800 1.00 . H H .  7 VAL H    1 1 
       20 58476 8 1  7 VAL HA   H   2.668  18.346  -5.546 1.00 . H H .  7 VAL HA   1 1 
       20 58477 8 1  7 VAL HB   H   1.240  17.686  -3.462 1.00 . H H .  7 VAL HB   1 1 
       20 58478 8 1  7 VAL HG11 H   1.584  15.379  -3.229 1.00 . H H .  7 VAL HG11 1 1 
       20 58479 8 1  7 VAL HG12 H   2.407  16.251  -1.786 1.00 . H H .  7 VAL HG12 1 1 
       20 58480 8 1  7 VAL HG13 H   3.439  15.678  -3.092 1.00 . H H .  7 VAL HG13 1 1 
       20 58481 8 1  7 VAL HG21 H   2.951  19.468  -3.305 1.00 . H H .  7 VAL HG21 1 1 
       20 58482 8 1  7 VAL HG22 H   4.187  18.146  -2.936 1.00 . H H .  7 VAL HG22 1 1 
       20 58483 8 1  7 VAL HG23 H   2.807  18.431  -1.821 1.00 . H H .  7 VAL HG23 1 1 
       20 58484 8 1  7 VAL N    N   1.457  16.786  -5.879 1.00 . H H .  7 VAL N    1 1 
       20 58485 8 1  7 VAL O    O   3.980  15.434  -5.817 1.00 . H H .  7 VAL O    1 1 
       20 58486 8 1  8 LYS C    C   6.959  17.664  -3.732 1.00 . H H .  8 LYS C    1 1 
       20 58487 8 1  8 LYS CA   C   6.413  17.022  -4.991 1.00 . H H .  8 LYS CA   1 1 
       20 58488 8 1  8 LYS CB   C   7.388  17.500  -6.161 1.00 . H H .  8 LYS CB   1 1 
       20 58489 8 1  8 LYS CD   C   8.395  19.534  -7.410 1.00 . H H .  8 LYS CD   1 1 
       20 58490 8 1  8 LYS CE   C   8.097  21.033  -7.734 1.00 . H H .  8 LYS CE   1 1 
       20 58491 8 1  8 LYS CG   C   7.421  19.039  -6.342 1.00 . H H .  8 LYS CG   1 1 
       20 58492 8 1  8 LYS H    H   4.819  18.334  -4.961 1.00 . H H .  8 LYS H    1 1 
       20 58493 8 1  8 LYS HA   H   6.370  15.959  -4.805 1.00 . H H .  8 LYS HA   1 1 
       20 58494 8 1  8 LYS HB2  H   8.414  17.138  -5.939 1.00 . H H .  8 LYS HB2  1 1 
       20 58495 8 1  8 LYS HB3  H   6.886  17.072  -7.055 1.00 . H H .  8 LYS HB3  1 1 
       20 58496 8 1  8 LYS HD2  H   9.464  19.465  -7.115 1.00 . H H .  8 LYS HD2  1 1 
       20 58497 8 1  8 LYS HD3  H   8.272  18.893  -8.310 1.00 . H H .  8 LYS HD3  1 1 
       20 58498 8 1  8 LYS HE2  H   7.093  21.221  -8.170 1.00 . H H .  8 LYS HE2  1 1 
       20 58499 8 1  8 LYS HE3  H   8.172  21.564  -6.761 1.00 . H H .  8 LYS HE3  1 1 
       20 58500 8 1  8 LYS HG2  H   6.417  19.293  -6.742 1.00 . H H .  8 LYS HG2  1 1 
       20 58501 8 1  8 LYS HG3  H   7.603  19.580  -5.389 1.00 . H H .  8 LYS HG3  1 1 
       20 58502 8 1  8 LYS HZ1  H   9.456  20.694  -9.185 1.00 . H H .  8 LYS HZ1  1 1 
       20 58503 8 1  8 LYS HZ2  H   9.911  21.913  -8.107 1.00 . H H .  8 LYS HZ2  1 1 
       20 58504 8 1  8 LYS HZ3  H   8.714  22.267  -9.171 1.00 . H H .  8 LYS HZ3  1 1 
       20 58505 8 1  8 LYS N    N   5.007  17.375  -5.162 1.00 . H H .  8 LYS N    1 1 
       20 58506 8 1  8 LYS NZ   N   9.106  21.486  -8.608 1.00 . H H .  8 LYS NZ   1 1 
       20 58507 8 1  8 LYS O    O   6.791  18.841  -3.444 1.00 . H H .  8 LYS O    1 1 
       20 58508 8 1  9 VAL C    C   9.735  16.512  -1.616 1.00 . H H .  9 VAL C    1 1 
       20 58509 8 1  9 VAL CA   C   8.483  17.281  -1.787 1.00 . H H .  9 VAL CA   1 1 
       20 58510 8 1  9 VAL CB   C   7.612  17.304  -0.457 1.00 . H H .  9 VAL CB   1 1 
       20 58511 8 1  9 VAL CG1  C   6.482  18.360  -0.604 1.00 . H H .  9 VAL CG1  1 1 
       20 58512 8 1  9 VAL CG2  C   6.968  15.949   0.073 1.00 . H H .  9 VAL CG2  1 1 
       20 58513 8 1  9 VAL H    H   7.836  15.820  -3.037 1.00 . H H .  9 VAL H    1 1 
       20 58514 8 1  9 VAL HA   H   8.779  18.249  -2.164 1.00 . H H .  9 VAL HA   1 1 
       20 58515 8 1  9 VAL HB   H   8.223  17.809   0.322 1.00 . H H .  9 VAL HB   1 1 
       20 58516 8 1  9 VAL HG11 H   6.979  19.333  -0.803 1.00 . H H .  9 VAL HG11 1 1 
       20 58517 8 1  9 VAL HG12 H   5.938  18.587   0.338 1.00 . H H .  9 VAL HG12 1 1 
       20 58518 8 1  9 VAL HG13 H   5.735  18.084  -1.379 1.00 . H H .  9 VAL HG13 1 1 
       20 58519 8 1  9 VAL HG21 H   6.196  16.232   0.820 1.00 . H H .  9 VAL HG21 1 1 
       20 58520 8 1  9 VAL HG22 H   7.744  15.264   0.478 1.00 . H H .  9 VAL HG22 1 1 
       20 58521 8 1  9 VAL HG23 H   6.431  15.575  -0.825 1.00 . H H .  9 VAL HG23 1 1 
       20 58522 8 1  9 VAL N    N   7.684  16.797  -2.904 1.00 . H H .  9 VAL N    1 1 
       20 58523 8 1  9 VAL O    O   9.660  15.292  -1.801 1.00 . H H .  9 VAL O    1 1 
       20 58524 8 1 10 DPR C    C  12.331  15.617  -2.688 1.00 . H H . 10 DPR C    1 1 
       20 58525 8 1 10 DPR CA   C  12.267  16.591  -1.525 1.00 . H H . 10 DPR CA   1 1 
       20 58526 8 1 10 DPR CB   C  13.215  17.819  -1.595 1.00 . H H . 10 DPR CB   1 1 
       20 58527 8 1 10 DPR CD   C  11.009  18.644  -1.247 1.00 . H H . 10 DPR CD   1 1 
       20 58528 8 1 10 DPR CG   C  12.429  18.907  -0.897 1.00 . H H . 10 DPR CG   1 1 
       20 58529 8 1 10 DPR HA   H  12.559  16.059  -0.631 1.00 . H H . 10 DPR HA   1 1 
       20 58530 8 1 10 DPR HB2  H  14.167  17.648  -1.049 1.00 . H H . 10 DPR HB2  1 1 
       20 58531 8 1 10 DPR HB3  H  13.297  18.150  -2.652 1.00 . H H . 10 DPR HB3  1 1 
       20 58532 8 1 10 DPR HD2  H  10.268  19.066  -0.536 1.00 . H H . 10 DPR HD2  1 1 
       20 58533 8 1 10 DPR HD3  H  10.703  19.083  -2.220 1.00 . H H . 10 DPR HD3  1 1 
       20 58534 8 1 10 DPR HG2  H  12.626  18.745   0.185 1.00 . H H . 10 DPR HG2  1 1 
       20 58535 8 1 10 DPR HG3  H  12.838  19.927  -1.061 1.00 . H H . 10 DPR HG3  1 1 
       20 58536 8 1 10 DPR N    N  10.918  17.160  -1.317 1.00 . H H . 10 DPR N    1 1 
       20 58537 8 1 10 DPR O    O  11.893  15.997  -3.802 1.00 . H H . 10 DPR O    1 1 
       20 58538 8 1 11 PRO C    C  11.690  12.553  -3.812 1.00 . H H . 11 PRO C    1 1 
       20 58539 8 1 11 PRO CA   C  12.905  13.469  -3.662 1.00 . H H . 11 PRO CA   1 1 
       20 58540 8 1 11 PRO CB   C  14.157  12.725  -3.261 1.00 . H H . 11 PRO CB   1 1 
       20 58541 8 1 11 PRO CD   C  13.514  13.949  -1.364 1.00 . H H . 11 PRO CD   1 1 
       20 58542 8 1 11 PRO CG   C  14.061  12.572  -1.775 1.00 . H H . 11 PRO CG   1 1 
       20 58543 8 1 11 PRO HA   H  13.038  13.959  -4.615 1.00 . H H . 11 PRO HA   1 1 
       20 58544 8 1 11 PRO HB2  H  14.341  11.831  -3.893 1.00 . H H . 11 PRO HB2  1 1 
       20 58545 8 1 11 PRO HB3  H  14.977  13.433  -3.512 1.00 . H H . 11 PRO HB3  1 1 
       20 58546 8 1 11 PRO HD2  H  12.935  13.892  -0.418 1.00 . H H . 11 PRO HD2  1 1 
       20 58547 8 1 11 PRO HD3  H  14.359  14.660  -1.238 1.00 . H H . 11 PRO HD3  1 1 
       20 58548 8 1 11 PRO HG2  H  13.281  11.817  -1.539 1.00 . H H . 11 PRO HG2  1 1 
       20 58549 8 1 11 PRO HG3  H  15.003  12.260  -1.276 1.00 . H H . 11 PRO HG3  1 1 
       20 58550 8 1 11 PRO N    N  12.711  14.382  -2.512 1.00 . H H . 11 PRO N    1 1 
       20 58551 8 1 11 PRO O    O  11.914  11.323  -4.119 1.00 . H H . 11 PRO O    1 1 
       20 58552 8 1 12 THR C    C   8.297  12.877  -4.294 1.00 . H H . 12 THR C    1 1 
       20 58553 8 1 12 THR CA   C   9.306  12.200  -3.585 1.00 . H H . 12 THR CA   1 1 
       20 58554 8 1 12 THR CB   C   8.680  11.841  -2.172 1.00 . H H . 12 THR CB   1 1 
       20 58555 8 1 12 THR CG2  C   9.796  10.970  -1.489 1.00 . H H . 12 THR CG2  1 1 
       20 58556 8 1 12 THR H    H  10.352  14.038  -3.357 1.00 . H H . 12 THR H    1 1 
       20 58557 8 1 12 THR HA   H   9.490  11.304  -4.158 1.00 . H H . 12 THR HA   1 1 
       20 58558 8 1 12 THR HB   H   7.799  11.207  -2.410 1.00 . H H . 12 THR HB   1 1 
       20 58559 8 1 12 THR HG1  H   9.044  13.628  -1.646 1.00 . H H . 12 THR HG1  1 1 
       20 58560 8 1 12 THR HG21 H   9.637  10.791  -0.404 1.00 . H H . 12 THR HG21 1 1 
       20 58561 8 1 12 THR HG22 H  10.816  11.406  -1.557 1.00 . H H . 12 THR HG22 1 1 
       20 58562 8 1 12 THR HG23 H   9.728   9.959  -1.945 1.00 . H H . 12 THR HG23 1 1 
       20 58563 8 1 12 THR N    N  10.469  13.062  -3.528 1.00 . H H . 12 THR N    1 1 
       20 58564 8 1 12 THR O    O   8.190  14.117  -4.204 1.00 . H H . 12 THR O    1 1 
       20 58565 8 1 12 THR OG1  O   8.374  12.983  -1.408 1.00 . H H . 12 THR OG1  1 1 
       20 58566 8 1 13 LYS C    C   5.199  11.982  -5.922 1.00 . H H . 13 LYS C    1 1 
       20 58567 8 1 13 LYS CA   C   6.564  12.758  -6.033 1.00 . H H . 13 LYS CA   1 1 
       20 58568 8 1 13 LYS CB   C   7.134  12.728  -7.483 1.00 . H H . 13 LYS CB   1 1 
       20 58569 8 1 13 LYS CD   C   6.689  13.333  -9.882 1.00 . H H . 13 LYS CD   1 1 
       20 58570 8 1 13 LYS CE   C   7.344  14.735 -10.044 1.00 . H H . 13 LYS CE   1 1 
       20 58571 8 1 13 LYS CG   C   6.075  13.105  -8.536 1.00 . H H . 13 LYS CG   1 1 
       20 58572 8 1 13 LYS H    H   7.594  11.162  -5.102 1.00 . H H . 13 LYS H    1 1 
       20 58573 8 1 13 LYS HA   H   6.288  13.798  -5.933 1.00 . H H . 13 LYS HA   1 1 
       20 58574 8 1 13 LYS HB2  H   8.075  13.318  -7.448 1.00 . H H . 13 LYS HB2  1 1 
       20 58575 8 1 13 LYS HB3  H   7.442  11.704  -7.784 1.00 . H H . 13 LYS HB3  1 1 
       20 58576 8 1 13 LYS HD2  H   7.567  12.659  -9.967 1.00 . H H . 13 LYS HD2  1 1 
       20 58577 8 1 13 LYS HD3  H   5.913  13.133 -10.651 1.00 . H H . 13 LYS HD3  1 1 
       20 58578 8 1 13 LYS HE2  H   6.536  15.486 -10.172 1.00 . H H . 13 LYS HE2  1 1 
       20 58579 8 1 13 LYS HE3  H   7.904  14.973  -9.114 1.00 . H H . 13 LYS HE3  1 1 
       20 58580 8 1 13 LYS HG2  H   5.393  12.230  -8.565 1.00 . H H . 13 LYS HG2  1 1 
       20 58581 8 1 13 LYS HG3  H   5.606  14.056  -8.205 1.00 . H H . 13 LYS HG3  1 1 
       20 58582 8 1 13 LYS HZ1  H   7.453  14.976 -11.935 1.00 . H H . 13 LYS HZ1  1 1 
       20 58583 8 1 13 LYS HZ2  H   8.789  13.964 -11.218 1.00 . H H . 13 LYS HZ2  1 1 
       20 58584 8 1 13 LYS HZ3  H   8.730  15.716 -11.266 1.00 . H H . 13 LYS HZ3  1 1 
       20 58585 8 1 13 LYS N    N   7.548  12.157  -5.152 1.00 . H H . 13 LYS N    1 1 
       20 58586 8 1 13 LYS NZ   N   8.201  14.822 -11.229 1.00 . H H . 13 LYS NZ   1 1 
       20 58587 8 1 13 LYS O    O   5.212  10.773  -6.191 1.00 . H H . 13 LYS O    1 1 
       20 58588 8 1 14 VAL C    C   1.676  12.679  -5.579 1.00 . H H . 14 VAL C    1 1 
       20 58589 8 1 14 VAL CA   C   2.945  12.092  -4.924 1.00 . H H . 14 VAL CA   1 1 
       20 58590 8 1 14 VAL CB   C   2.851  12.286  -3.419 1.00 . H H . 14 VAL CB   1 1 
       20 58591 8 1 14 VAL CG1  C   1.951  11.211  -2.749 1.00 . H H . 14 VAL CG1  1 1 
       20 58592 8 1 14 VAL CG2  C   4.223  12.355  -2.737 1.00 . H H . 14 VAL CG2  1 1 
       20 58593 8 1 14 VAL H    H   4.056  13.694  -5.480 1.00 . H H . 14 VAL H    1 1 
       20 58594 8 1 14 VAL HA   H   2.935  11.028  -5.107 1.00 . H H . 14 VAL HA   1 1 
       20 58595 8 1 14 VAL HB   H   2.348  13.237  -3.141 1.00 . H H . 14 VAL HB   1 1 
       20 58596 8 1 14 VAL HG11 H   1.049  11.013  -3.367 1.00 . H H . 14 VAL HG11 1 1 
       20 58597 8 1 14 VAL HG12 H   1.654  11.597  -1.751 1.00 . H H . 14 VAL HG12 1 1 
       20 58598 8 1 14 VAL HG13 H   2.608  10.322  -2.632 1.00 . H H . 14 VAL HG13 1 1 
       20 58599 8 1 14 VAL HG21 H   4.912  13.091  -3.203 1.00 . H H . 14 VAL HG21 1 1 
       20 58600 8 1 14 VAL HG22 H   4.704  11.389  -3.001 1.00 . H H . 14 VAL HG22 1 1 
       20 58601 8 1 14 VAL HG23 H   4.292  12.514  -1.640 1.00 . H H . 14 VAL HG23 1 1 
       20 58602 8 1 14 VAL N    N   4.111  12.698  -5.478 1.00 . H H . 14 VAL N    1 1 
       20 58603 8 1 14 VAL O    O   1.362  13.874  -5.358 1.00 . H H . 14 VAL O    1 1 
       20 58604 8 1 15 LYS C    C  -1.649  11.719  -6.218 1.00 . H H . 15 LYS C    1 1 
       20 58605 8 1 15 LYS CA   C  -0.370  12.388  -6.849 1.00 . H H . 15 LYS CA   1 1 
       20 58606 8 1 15 LYS CB   C  -0.382  12.207  -8.456 1.00 . H H . 15 LYS CB   1 1 
       20 58607 8 1 15 LYS CD   C  -1.814  12.697 -10.524 1.00 . H H . 15 LYS CD   1 1 
       20 58608 8 1 15 LYS CE   C  -3.140  13.065 -11.215 1.00 . H H . 15 LYS CE   1 1 
       20 58609 8 1 15 LYS CG   C  -1.732  12.875  -9.022 1.00 . H H . 15 LYS CG   1 1 
       20 58610 8 1 15 LYS H    H   1.125  10.945  -6.418 1.00 . H H . 15 LYS H    1 1 
       20 58611 8 1 15 LYS HA   H  -0.440  13.429  -6.569 1.00 . H H . 15 LYS HA   1 1 
       20 58612 8 1 15 LYS HB2  H   0.482  12.688  -8.962 1.00 . H H . 15 LYS HB2  1 1 
       20 58613 8 1 15 LYS HB3  H  -0.348  11.108  -8.615 1.00 . H H . 15 LYS HB3  1 1 
       20 58614 8 1 15 LYS HD2  H  -0.922  13.258 -10.875 1.00 . H H . 15 LYS HD2  1 1 
       20 58615 8 1 15 LYS HD3  H  -1.735  11.638 -10.851 1.00 . H H . 15 LYS HD3  1 1 
       20 58616 8 1 15 LYS HE2  H  -3.940  12.344 -10.944 1.00 . H H . 15 LYS HE2  1 1 
       20 58617 8 1 15 LYS HE3  H  -3.344  14.111 -10.908 1.00 . H H . 15 LYS HE3  1 1 
       20 58618 8 1 15 LYS HG2  H  -2.602  12.331  -8.596 1.00 . H H . 15 LYS HG2  1 1 
       20 58619 8 1 15 LYS HG3  H  -1.673  13.954  -8.762 1.00 . H H . 15 LYS HG3  1 1 
       20 58620 8 1 15 LYS HZ1  H  -3.952  12.910 -13.046 1.00 . H H . 15 LYS HZ1  1 1 
       20 58621 8 1 15 LYS HZ2  H  -2.501  12.163 -12.987 1.00 . H H . 15 LYS HZ2  1 1 
       20 58622 8 1 15 LYS HZ3  H  -2.477  13.876 -13.056 1.00 . H H . 15 LYS HZ3  1 1 
       20 58623 8 1 15 LYS N    N   0.862  11.896  -6.276 1.00 . H H . 15 LYS N    1 1 
       20 58624 8 1 15 LYS NZ   N  -2.980  13.040 -12.700 1.00 . H H . 15 LYS NZ   1 1 
       20 58625 8 1 15 LYS O    O  -1.616  10.526  -5.936 1.00 . H H . 15 LYS O    1 1 
       20 58626 8 1 16 VAL C    C  -5.112  12.390  -6.225 1.00 . H H . 16 VAL C    1 1 
       20 58627 8 1 16 VAL CA   C  -3.989  11.970  -5.338 1.00 . H H . 16 VAL CA   1 1 
       20 58628 8 1 16 VAL CB   C  -4.139  12.691  -3.985 1.00 . H H . 16 VAL CB   1 1 
       20 58629 8 1 16 VAL CG1  C  -5.263  12.062  -3.123 1.00 . H H . 16 VAL CG1  1 1 
       20 58630 8 1 16 VAL CG2  C  -2.857  12.500  -3.146 1.00 . H H . 16 VAL CG2  1 1 
       20 58631 8 1 16 VAL H    H  -2.520  13.387  -5.933 1.00 . H H . 16 VAL H    1 1 
       20 58632 8 1 16 VAL HA   H  -3.935  10.899  -5.209 1.00 . H H . 16 VAL HA   1 1 
       20 58633 8 1 16 VAL HB   H  -4.381  13.770  -4.094 1.00 . H H . 16 VAL HB   1 1 
       20 58634 8 1 16 VAL HG11 H  -6.177  12.366  -3.676 1.00 . H H . 16 VAL HG11 1 1 
       20 58635 8 1 16 VAL HG12 H  -5.402  12.424  -2.083 1.00 . H H . 16 VAL HG12 1 1 
       20 58636 8 1 16 VAL HG13 H  -5.192  10.966  -2.950 1.00 . H H . 16 VAL HG13 1 1 
       20 58637 8 1 16 VAL HG21 H  -2.705  11.402  -3.066 1.00 . H H . 16 VAL HG21 1 1 
       20 58638 8 1 16 VAL HG22 H  -2.981  12.970  -2.147 1.00 . H H . 16 VAL HG22 1 1 
       20 58639 8 1 16 VAL HG23 H  -1.970  13.045  -3.533 1.00 . H H . 16 VAL HG23 1 1 
       20 58640 8 1 16 VAL N    N  -2.741  12.415  -5.962 1.00 . H H . 16 VAL N    1 1 
       20 58641 8 1 16 VAL O    O  -5.248  13.552  -6.636 1.00 . H H . 16 VAL O    1 1 
       20 58642 8 1 17 LYS C    C  -8.268  11.101  -6.733 1.00 . H H . 17 LYS C    1 1 
       20 58643 8 1 17 LYS CA   C  -7.132  11.795  -7.381 1.00 . H H . 17 LYS CA   1 1 
       20 58644 8 1 17 LYS CB   C  -6.922  11.293  -8.780 1.00 . H H . 17 LYS CB   1 1 
       20 58645 8 1 17 LYS CD   C  -7.694  11.343 -11.197 1.00 . H H . 17 LYS CD   1 1 
       20 58646 8 1 17 LYS CE   C  -8.731  11.916 -12.160 1.00 . H H . 17 LYS CE   1 1 
       20 58647 8 1 17 LYS CG   C  -8.079  11.609  -9.714 1.00 . H H . 17 LYS CG   1 1 
       20 58648 8 1 17 LYS H    H  -5.955  10.475  -6.308 1.00 . H H . 17 LYS H    1 1 
       20 58649 8 1 17 LYS HA   H  -7.344  12.853  -7.350 1.00 . H H . 17 LYS HA   1 1 
       20 58650 8 1 17 LYS HB2  H  -5.933  11.685  -9.099 1.00 . H H . 17 LYS HB2  1 1 
       20 58651 8 1 17 LYS HB3  H  -6.939  10.192  -8.635 1.00 . H H . 17 LYS HB3  1 1 
       20 58652 8 1 17 LYS HD2  H  -6.690  11.736 -11.466 1.00 . H H . 17 LYS HD2  1 1 
       20 58653 8 1 17 LYS HD3  H  -7.702  10.238 -11.302 1.00 . H H . 17 LYS HD3  1 1 
       20 58654 8 1 17 LYS HE2  H  -9.771  11.663 -11.861 1.00 . H H . 17 LYS HE2  1 1 
       20 58655 8 1 17 LYS HE3  H  -8.803  13.024 -12.212 1.00 . H H . 17 LYS HE3  1 1 
       20 58656 8 1 17 LYS HG2  H  -9.069  11.141  -9.529 1.00 . H H . 17 LYS HG2  1 1 
       20 58657 8 1 17 LYS HG3  H  -8.302  12.664  -9.442 1.00 . H H . 17 LYS HG3  1 1 
       20 58658 8 1 17 LYS HZ1  H  -7.773  11.932 -14.030 1.00 . H H . 17 LYS HZ1  1 1 
       20 58659 8 1 17 LYS HZ2  H  -9.437  11.424 -14.029 1.00 . H H . 17 LYS HZ2  1 1 
       20 58660 8 1 17 LYS HZ3  H  -8.155  10.460 -13.323 1.00 . H H . 17 LYS HZ3  1 1 
       20 58661 8 1 17 LYS N    N  -5.998  11.435  -6.576 1.00 . H H . 17 LYS N    1 1 
       20 58662 8 1 17 LYS NZ   N  -8.523  11.410 -13.532 1.00 . H H . 17 LYS NZ   1 1 
       20 58663 8 1 17 LYS O    O  -8.281   9.908  -6.436 1.00 . H H . 17 LYS O    1 1 
       20 58664 8 1 18 VAL C    C -11.655  11.893  -6.577 1.00 . H H . 18 VAL C    1 1 
       20 58665 8 1 18 VAL CA   C -10.520  11.333  -5.732 1.00 . H H . 18 VAL CA   1 1 
       20 58666 8 1 18 VAL CB   C -10.690  11.774  -4.300 1.00 . H H . 18 VAL CB   1 1 
       20 58667 8 1 18 VAL CG1  C -12.088  11.470  -3.728 1.00 . H H . 18 VAL CG1  1 1 
       20 58668 8 1 18 VAL CG2  C  -9.598  11.160  -3.394 1.00 . H H . 18 VAL CG2  1 1 
       20 58669 8 1 18 VAL H    H  -9.092  12.843  -6.182 1.00 . H H . 18 VAL H    1 1 
       20 58670 8 1 18 VAL HA   H -10.546  10.253  -5.740 1.00 . H H . 18 VAL HA   1 1 
       20 58671 8 1 18 VAL HB   H -10.592  12.870  -4.143 1.00 . H H . 18 VAL HB   1 1 
       20 58672 8 1 18 VAL HG11 H -12.431  10.419  -3.609 1.00 . H H . 18 VAL HG11 1 1 
       20 58673 8 1 18 VAL HG12 H -12.885  11.892  -4.377 1.00 . H H . 18 VAL HG12 1 1 
       20 58674 8 1 18 VAL HG13 H -12.030  11.799  -2.668 1.00 . H H . 18 VAL HG13 1 1 
       20 58675 8 1 18 VAL HG21 H  -8.550  11.393  -3.677 1.00 . H H . 18 VAL HG21 1 1 
       20 58676 8 1 18 VAL HG22 H  -9.798  10.077  -3.250 1.00 . H H . 18 VAL HG22 1 1 
       20 58677 8 1 18 VAL HG23 H  -9.714  11.622  -2.389 1.00 . H H . 18 VAL HG23 1 1 
       20 58678 8 1 18 VAL N    N  -9.244  11.862  -6.271 1.00 . H H . 18 VAL N    1 1 
       20 58679 8 1 18 VAL O    O -11.793  13.138  -6.685 1.00 . H H . 18 VAL O    1 1 
       20 58680 8 1 19 LYS C    C -14.736  10.492  -7.749 1.00 . H H . 19 LYS C    1 1 
       20 58681 8 1 19 LYS CA   C -13.463  11.171  -8.152 1.00 . H H . 19 LYS CA   1 1 
       20 58682 8 1 19 LYS CB   C -12.972  10.567  -9.473 1.00 . H H . 19 LYS CB   1 1 
       20 58683 8 1 19 LYS CD   C -13.472  10.382 -12.028 1.00 . H H . 19 LYS CD   1 1 
       20 58684 8 1 19 LYS CE   C -14.452  10.746 -13.206 1.00 . H H . 19 LYS CE   1 1 
       20 58685 8 1 19 LYS CG   C -13.681  11.184 -10.719 1.00 . H H . 19 LYS CG   1 1 
       20 58686 8 1 19 LYS H    H -12.414   9.972  -6.927 1.00 . H H . 19 LYS H    1 1 
       20 58687 8 1 19 LYS HA   H -13.634  12.226  -8.306 1.00 . H H . 19 LYS HA   1 1 
       20 58688 8 1 19 LYS HB2  H -11.956  11.008  -9.568 1.00 . H H . 19 LYS HB2  1 1 
       20 58689 8 1 19 LYS HB3  H -12.857   9.469  -9.359 1.00 . H H . 19 LYS HB3  1 1 
       20 58690 8 1 19 LYS HD2  H -12.433  10.502 -12.402 1.00 . H H . 19 LYS HD2  1 1 
       20 58691 8 1 19 LYS HD3  H -13.523   9.315 -11.726 1.00 . H H . 19 LYS HD3  1 1 
       20 58692 8 1 19 LYS HE2  H -15.496  10.590 -12.859 1.00 . H H . 19 LYS HE2  1 1 
       20 58693 8 1 19 LYS HE3  H -14.414  11.837 -13.415 1.00 . H H . 19 LYS HE3  1 1 
       20 58694 8 1 19 LYS HG2  H -14.772  11.293 -10.536 1.00 . H H . 19 LYS HG2  1 1 
       20 58695 8 1 19 LYS HG3  H -13.331  12.187 -11.043 1.00 . H H . 19 LYS HG3  1 1 
       20 58696 8 1 19 LYS HZ1  H -14.159   8.949 -14.410 1.00 . H H . 19 LYS HZ1  1 1 
       20 58697 8 1 19 LYS HZ2  H -13.229  10.340 -14.830 1.00 . H H . 19 LYS HZ2  1 1 
       20 58698 8 1 19 LYS HZ3  H -14.803  10.207 -15.203 1.00 . H H . 19 LYS HZ3  1 1 
       20 58699 8 1 19 LYS N    N -12.481  10.928  -7.204 1.00 . H H . 19 LYS N    1 1 
       20 58700 8 1 19 LYS NZ   N -14.128   9.987 -14.443 1.00 . H H . 19 LYS NZ   1 1 
       20 58701 8 1 19 LYS O    O -14.747   9.358  -7.326 1.00 . H H . 19 LYS O    1 1 
       20 58702 8 1 20 VAL C    C -17.771  11.181  -9.065 1.00 . H H . 20 VAL C    1 1 
       20 58703 8 1 20 VAL CA   C -17.167  10.776  -7.704 1.00 . H H . 20 VAL CA   1 1 
       20 58704 8 1 20 VAL CB   C -17.967  11.312  -6.503 1.00 . H H . 20 VAL CB   1 1 
       20 58705 8 1 20 VAL CG1  C -19.309  10.552  -6.273 1.00 . H H . 20 VAL CG1  1 1 
       20 58706 8 1 20 VAL CG2  C -17.152  11.330  -5.226 1.00 . H H . 20 VAL CG2  1 1 
       20 58707 8 1 20 VAL H    H -15.678  12.206  -8.020 1.00 . H H . 20 VAL H    1 1 
       20 58708 8 1 20 VAL HA   H -17.126   9.702  -7.595 1.00 . H H . 20 VAL HA   1 1 
       20 58709 8 1 20 VAL HB   H -18.408  12.316  -6.680 1.00 . H H . 20 VAL HB   1 1 
       20 58710 8 1 20 VAL HG11 H -20.034  10.674  -7.106 1.00 . H H . 20 VAL HG11 1 1 
       20 58711 8 1 20 VAL HG12 H -19.835  11.018  -5.412 1.00 . H H . 20 VAL HG12 1 1 
       20 58712 8 1 20 VAL HG13 H -19.035   9.494  -6.070 1.00 . H H . 20 VAL HG13 1 1 
       20 58713 8 1 20 VAL HG21 H -16.585  10.382  -5.106 1.00 . H H . 20 VAL HG21 1 1 
       20 58714 8 1 20 VAL HG22 H -17.679  11.462  -4.257 1.00 . H H . 20 VAL HG22 1 1 
       20 58715 8 1 20 VAL HG23 H -16.390  12.127  -5.352 1.00 . H H . 20 VAL HG23 1 1 
       20 58716 8 1 20 VAL N    N -15.831  11.268  -7.721 1.00 . H H . 20 VAL N    1 1 
       20 58717 8 1 20 VAL O    O -17.753  10.466 -10.114 1.00 . H H . 20 VAL O    1 1 
       20 58718 8 1 21 NH2 HN1  H -18.470  12.680 -10.142 1.00 . H H . 21 NH2 HN1  1 1 
       20 58719 8 1 21 NH2 HN2  H -17.950  13.141  -8.517 1.00 . H H . 21 NH2 HN2  1 1 
       20 58720 8 1 21 NH2 N    N -18.250  12.466  -9.190 1.00 . H H . 21 NH2 N    1 1 
    stop_

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